筛选出 114 条数据

    品牌 产品 货期 价格 货号 规格 /
    40983-58-2

    CAS号:40983-58-2

    品名:甲基(-)-莽草酸methyl3,4,5-trihydroxycyclohexene-1-carboxylate

    中文别名:甲基(-)-莽草酸

    英文别名:methyl(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexenecarboxylate;methyl(3R)-(-)-3-hydroxypentanoate;Pentanoicacid,3-hydroxy-,methylester;(R)-(-)-methyl3-hydroxypentanoate;(-)-shikimicacidmethylester;(-)-(3R)-methyl3-hydroxypentanoate;(S)-Methyl3-Hydroxypentanoate;Methyl(-)-Shikimate;methyl(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexene-1-carboxylate;methyl(R)-3-hydroxypentanoate;methyl(3R)-hydroxypentanoate;methylD-(R)-3-hydroxypentanoate;D-(-)-methyl-2-hydroxybutanoate;methyl&<7-12C&>shikimate;methyl(3R,4S,5R)-shikimate;(3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylicacidmethylester;

    分子式:C8H12O5

    分子量:188.178

    精确质量:188.068

    Psa:86.99

    MDL号:

    密度:1.489g/cm3

    沸点:317.3ºC at 760 mmHg

    闪点:127.7ºC

    折射率:1.596

    海关编码:2918199090

    简介:Acommonbiosyntheticprecursor

     40983-58-2 详细信息

    CAS号:40983-58-2

    品名:甲基(-)-莽草酸methyl3,4,5-trihydroxycyclohexene-1-carboxylate

    中文别名:甲基(-)-莽草酸

    英文别名:methyl(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexenecarboxylate;methyl(3R)-(-)-3-hydroxypentanoate;Pentanoicacid,3-hydroxy-,methylester;(R)-(-)-methyl3-hydroxypentanoate;(-)-shikimicacidmethylester;(-)-(3R)-methyl3-hydroxypentanoate;(S)-Methyl3-Hydroxypentanoate;Methyl(-)-Shikimate;methyl(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexene-1-carboxylate;methyl(R)-3-hydroxypentanoate;methyl(3R)-hydroxypentanoate;methylD-(R)-3-hydroxypentanoate;D-(-)-methyl-2-hydroxybutanoate;methyl&<7-12C&>shikimate;methyl(3R,4S,5R)-shikimate;(3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylicacidmethylester;

    分子式:C8H12O5

    分子量:188.178

    精确质量:188.068

    Psa:86.99

    MDL号:

    密度:1.489g/cm3

    沸点:317.3ºC at 760 mmHg

    闪点:127.7ºC

    折射率:1.596

    海关编码:2918199090

    简介:Acommonbiosyntheticprecursor

    展开

    40983-58-2
    阿拉丁 莽草酸甲酯 methylshikimate 期货,请咨询

     11050.90
    M770342 ≥95%
    1384213-52-8

    CAS号:40983-58-2

    品名:甲基(-)-莽草酸methyl3,4,5-trihydroxycyclohexene-1-carboxylate

    中文别名:甲基(-)-莽草酸

    英文别名:methyl(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexenecarboxylate;methyl(3R)-(-)-3-hydroxypentanoate;Pentanoicacid,3-hydroxy-,methylester;(R)-(-)-methyl3-hydroxypentanoate;(-)-shikimicacidmethylester;(-)-(3R)-methyl3-hydroxypentanoate;(S)-Methyl3-Hydroxypentanoate;Methyl(-)-Shikimate;methyl(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexene-1-carboxylate;methyl(R)-3-hydroxypentanoate;methyl(3R)-hydroxypentanoate;methylD-(R)-3-hydroxypentanoate;D-(-)-methyl-2-hydroxybutanoate;methyl&<7-12C&>shikimate;methyl(3R,4S,5R)-shikimate;(3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylicacidmethylester;

    分子式:C8H12O5

    分子量:188.178

    精确质量:188.068

    Psa:86.99

    MDL号:

    密度:1.489g/cm3

    沸点:317.3ºC at 760 mmHg

    闪点:127.7ºC

    折射率:1.596

    海关编码:2918199090

    简介:Acommonbiosyntheticprecursor

     1384213-52-8 详细信息

    CAS号:40983-58-2

    品名:甲基(-)-莽草酸methyl3,4,5-trihydroxycyclohexene-1-carboxylate

    中文别名:甲基(-)-莽草酸

    英文别名:methyl(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexenecarboxylate;methyl(3R)-(-)-3-hydroxypentanoate;Pentanoicacid,3-hydroxy-,methylester;(R)-(-)-methyl3-hydroxypentanoate;(-)-shikimicacidmethylester;(-)-(3R)-methyl3-hydroxypentanoate;(S)-Methyl3-Hydroxypentanoate;Methyl(-)-Shikimate;methyl(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexene-1-carboxylate;methyl(R)-3-hydroxypentanoate;methyl(3R)-hydroxypentanoate;methylD-(R)-3-hydroxypentanoate;D-(-)-methyl-2-hydroxybutanoate;methyl&<7-12C&>shikimate;methyl(3R,4S,5R)-shikimate;(3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylicacidmethylester;

    分子式:C8H12O5

    分子量:188.178

    精确质量:188.068

    Psa:86.99

    MDL号:

    密度:1.489g/cm3

    沸点:317.3ºC at 760 mmHg

    闪点:127.7ºC

    折射率:1.596

    海关编码:2918199090

    简介:Acommonbiosyntheticprecursor

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    1384213-52-8
    阿拉丁 2,6-dibromo-3-chloro-pyridin... 2,6-dibromo-3-chloro-pyridin... 期货,请咨询

     11120.90
    D679837 ≥97%
    148214-86-2

    CAS号:40983-58-2

    品名:甲基(-)-莽草酸methyl3,4,5-trihydroxycyclohexene-1-carboxylate

    中文别名:甲基(-)-莽草酸

    英文别名:methyl(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexenecarboxylate;methyl(3R)-(-)-3-hydroxypentanoate;Pentanoicacid,3-hydroxy-,methylester;(R)-(-)-methyl3-hydroxypentanoate;(-)-shikimicacidmethylester;(-)-(3R)-methyl3-hydroxypentanoate;(S)-Methyl3-Hydroxypentanoate;Methyl(-)-Shikimate;methyl(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexene-1-carboxylate;methyl(R)-3-hydroxypentanoate;methyl(3R)-hydroxypentanoate;methylD-(R)-3-hydroxypentanoate;D-(-)-methyl-2-hydroxybutanoate;methyl&<7-12C&>shikimate;methyl(3R,4S,5R)-shikimate;(3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylicacidmethylester;

    分子式:C8H12O5

    分子量:188.178

    精确质量:188.068

    Psa:86.99

    MDL号:

    密度:1.489g/cm3

    沸点:317.3ºC at 760 mmHg

    闪点:127.7ºC

    折射率:1.596

    海关编码:2918199090

    简介:Acommonbiosyntheticprecursor

     148214-86-2 详细信息

    CAS号:40983-58-2

    品名:甲基(-)-莽草酸methyl3,4,5-trihydroxycyclohexene-1-carboxylate

    中文别名:甲基(-)-莽草酸

    英文别名:methyl(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexenecarboxylate;methyl(3R)-(-)-3-hydroxypentanoate;Pentanoicacid,3-hydroxy-,methylester;(R)-(-)-methyl3-hydroxypentanoate;(-)-shikimicacidmethylester;(-)-(3R)-methyl3-hydroxypentanoate;(S)-Methyl3-Hydroxypentanoate;Methyl(-)-Shikimate;methyl(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexene-1-carboxylate;methyl(R)-3-hydroxypentanoate;methyl(3R)-hydroxypentanoate;methylD-(R)-3-hydroxypentanoate;D-(-)-methyl-2-hydroxybutanoate;methyl&<7-12C&>shikimate;methyl(3R,4S,5R)-shikimate;(3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylicacidmethylester;

    分子式:C8H12O5

    分子量:188.178

    精确质量:188.068

    Psa:86.99

    MDL号:

    密度:1.489g/cm3

    沸点:317.3ºC at 760 mmHg

    闪点:127.7ºC

    折射率:1.596

    海关编码:2918199090

    简介:Acommonbiosyntheticprecursor

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    148214-86-2
    阿拉丁 反3-羟基-4-甲氧基吡咯烷-1-羧酸叔丁酯 tert-butyltrans-3-hydroxy-4... 期货,请咨询

     11337.90
    T174336 ≥97%
    286442-86-2

    CAS号:286442-86-2

    品名:1-甲基-3-亚甲基环丁烷羧酸1-methyl-3-methylidenecyclobutane-1-carboxylicacid

    中文别名:1-甲基-3-亚甲基环丁烷羧酸

    英文别名:1-METHYL-3-METHYLENECYCLOBUTANECARBOXYLICACID;

    分子式:C7H10O2

    分子量:126.153

    精确质量:126.068

    Psa:37.3

    海关编码:2916209090

     286442-86-2 详细信息

    CAS号:286442-86-2

    品名:1-甲基-3-亚甲基环丁烷羧酸1-methyl-3-methylidenecyclobutane-1-carboxylicacid

    中文别名:1-甲基-3-亚甲基环丁烷羧酸

    英文别名:1-METHYL-3-METHYLENECYCLOBUTANECARBOXYLICACID;

    分子式:C7H10O2

    分子量:126.153

    精确质量:126.068

    Psa:37.3

    海关编码:2916209090

    展开

    286442-86-2
    阿拉丁 1-甲基-3-亚甲基环丁烷-1-羧酸 1-methyl-3-methylidenecyclob... 期货,请咨询

     9211.90
    M176009 ≥97%
    1378798-55-0

    CAS号:1378798-55-0

    品名:(anti)-9-Azabicyclo[3.3.1]nonan-3-olHydrochloride

    中文别名:(anti)-9-Azabicyclo[3.3.1]nonan-3-olHydrochloride

    分子式:C8H16ClNO

    分子量:177.672

    精确质量:177.092

    Psa:32.26

     1378798-55-0 详细信息

    CAS号:1378798-55-0

    品名:(anti)-9-Azabicyclo[3.3.1]nonan-3-olHydrochloride

    中文别名:(anti)-9-Azabicyclo[3.3.1]nonan-3-olHydrochloride

    分子式:C8H16ClNO

    分子量:177.672

    精确质量:177.092

    Psa:32.26

    展开

    1378798-55-0
    阿拉丁 9-azabicyclo[3.3.1]nonan-3-o... 9-azabicyclo[3.3.1]nonan-3-o... 期货,请咨询

     9900.90
    A628743 ≥97%
    91857-86-2

    CAS号:91857-86-2

    品名:5-苯基-1H-吡唑-4-胺双盐酸盐H2O5-phenyl-1H-pyrazol-4-aMine2HClH2O

    中文别名:5-苯基-1H-吡唑-4-胺2HCLH2O;

    英文别名:1H-Pyrazol-4-amine,3-phenyl;4-amino-3-phenyl-1H-pyrazole;

    分子式:C9H9N3

    分子量:159.188

    精确质量:159.08

    Psa:54.7

    储存条件:室温

     91857-86-2 详细信息

    CAS号:91857-86-2

    品名:5-苯基-1H-吡唑-4-胺双盐酸盐H2O5-phenyl-1H-pyrazol-4-aMine2HClH2O

    中文别名:5-苯基-1H-吡唑-4-胺2HCLH2O;

    英文别名:1H-Pyrazol-4-amine,3-phenyl;4-amino-3-phenyl-1H-pyrazole;

    分子式:C9H9N3

    分子量:159.188

    精确质量:159.08

    Psa:54.7

    储存条件:室温

    展开

    91857-86-2
    阿拉丁 5-苯基-1H-吡唑-4-胺 5-Phenyl-1H-pyrazol-4-amine 期货,请咨询

     10318.90
    P726690 ≥95%
    神经信号77883-43-3

    CAS号:77883-43-3

    品名:甲基硫酸多沙唑嗪doxazosinmesylate

    中文别名:甲磺酸多沙唑嗪;1-(4-氨基-6,7-二甲氧基-2-喹唑啉基)-4-(1,4-苯并二噁烷-2-基羰基)哌嗪甲磺酸盐;

    英文别名:DoxazosinMesylate;[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone,methanesulfonicacid;

    分子式:C24H29N5O8S

    分子量:547.581

    精确质量:547.174

    Psa:175.02

    UNII号:86P6PQK0MU

    外观与性状:白色至灰白色结晶粉末

    密度:

    沸点:718ºC at 760 mmHg

    熔点:275-277ºC

    闪点:388ºC

    稳定性:Protect from light

    储存条件:Desiccate at RT

    安全说明:S26; S36/37

    危险类别码:R36/37/38

    简介:Doxazosinisaselectiveα1-adrenoceptorantagonist.Doxazosinrelaxessmoothmusclesoftheprostate.

    用途:用于高血压治疗,良性前列腺增生治疗。

     77883-43-3 详细信息

    神经信号

    CAS号:77883-43-3

    品名:甲基硫酸多沙唑嗪doxazosinmesylate

    中文别名:甲磺酸多沙唑嗪;1-(4-氨基-6,7-二甲氧基-2-喹唑啉基)-4-(1,4-苯并二噁烷-2-基羰基)哌嗪甲磺酸盐;

    英文别名:DoxazosinMesylate;[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone,methanesulfonicacid;

    分子式:C24H29N5O8S

    分子量:547.581

    精确质量:547.174

    Psa:175.02

    UNII号:86P6PQK0MU

    外观与性状:白色至灰白色结晶粉末

    密度:

    沸点:718ºC at 760 mmHg

    熔点:275-277ºC

    闪点:388ºC

    稳定性:Protect from light

    储存条件:Desiccate at RT

    安全说明:S26; S36/37

    危险类别码:R36/37/38

    简介:Doxazosinisaselectiveα1-adrenoceptorantagonist.Doxazosinrelaxessmoothmusclesoftheprostate.

    用途:用于高血压治疗,良性前列腺增生治疗。

    展开

    神经信号77883-43-3
    阿拉丁 甲磺酸多沙唑嗪 DoxazosinMesylate 现货

     10299.90
    D129796 ≥99%
    神经信号207679-81-0

    CAS号:207679-81-0

    品名:外消旋5-羟甲基去异丙基托特罗定-d65-hydroxymethylTolterodine

    中文别名:(R)-5-羟甲基托特罗定;

    英文别名:5-hydroxymethyltolterodine(PNU200577);(R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol;3-[(1R)-3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-HYDROXYBENZENEMETHANOL;(R)-5-Hydroxymethyltolterodine;(R)-HYDROXYTOLTERODINE-D14;R-5-HydroxymethylTolterodine;R-(+)-2(3-DIISOPROPYLAMINO-1-PHENYLPROPYL)-4-HYDROXYMETHYLPHENOL;3-[(1R)-3-[Bis(1-Methylethyl)Amino]-1-Phenylpropyl]-4-Hydroxy-Benzenemethanol;(R)-5-HYDROXYTOLTERODINE;

    分子式:C22H31NO2

    分子量:341.487

    精确质量:341.235

    Psa:43.7

    UNII号:YU871O78GR

    密度:

    蒸汽压:0mmHg at 25°C

    海关编码:2922509090

    简介:AmetaboliteofTolterodine,amuscarinicreceptorantagonistusedinthetreatmentofurinaryincontinence.

     207679-81-0 详细信息

    神经信号

    CAS号:207679-81-0

    品名:外消旋5-羟甲基去异丙基托特罗定-d65-hydroxymethylTolterodine

    中文别名:(R)-5-羟甲基托特罗定;

    英文别名:5-hydroxymethyltolterodine(PNU200577);(R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol;3-[(1R)-3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-HYDROXYBENZENEMETHANOL;(R)-5-Hydroxymethyltolterodine;(R)-HYDROXYTOLTERODINE-D14;R-5-HydroxymethylTolterodine;R-(+)-2(3-DIISOPROPYLAMINO-1-PHENYLPROPYL)-4-HYDROXYMETHYLPHENOL;3-[(1R)-3-[Bis(1-Methylethyl)Amino]-1-Phenylpropyl]-4-Hydroxy-Benzenemethanol;(R)-5-HYDROXYTOLTERODINE;

    分子式:C22H31NO2

    分子量:341.487

    精确质量:341.235

    Psa:43.7

    UNII号:YU871O78GR

    密度:

    蒸汽压:0mmHg at 25°C

    海关编码:2922509090

    简介:AmetaboliteofTolterodine,amuscarinicreceptorantagonistusedinthetreatmentofurinaryincontinence.

    展开

    神经信号207679-81-0
    阿拉丁 (R)-5-羟甲基托特罗定 5-hydroxymethylTolterodine... 现货

     10299.90
    H129983 ≥99%
    合成1719-03-5

    CAS号:1719-03-5

    品名:屈-d121,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriochrysene

    中文别名:氘代屈;

    英文别名:chrysene-d12;dodecadeuterio-chrysene;Chrysene,perdeutero;Chrysene-d12;

    分子式:C18D12

    分子量:240.362

    精确质量:240.169

    Psa:0.0

    外观与性状:白色片状固体

    密度:1.253 g/cm3

    沸点:448ºC at 760 mmHg

    熔点:252-254ºC(lit.)

    折射率:1.771

    稳定性:Stable. Combustible. Incompatible with strong oxidizing agents. Protect from moisture.

    蒸汽压:8.5E-08mmHg at 25°C

    安全说明:S53

    危险类别码:R45

    危险品运输编码:UN 3077 9

    危险类别:6.1(b)

    包装等级:III

    危险品标志:T; N

    简介:LabelledChrysene.Chryseneoccursincoaltar.Isformedduringdistillationofcoal,inverysmallamountduringdistillationorpyrolysisofmanyfatsandoils.Chryseneisoneofthebasicpolycyclicaromatichydrocarbon(PAH)whichistoxicenvironmentalpollutantandconsistentlyexposedtosunlight.However,littleinformationisavailableonitsphotogenotoxicity.TheobjectiveofthepresentstudywastoanalyzetheeffectsofChrysene,underenvironmentalintensityofUVB(0.6mW/cm2)inhumanskinepidermalcellline(HaCaT).

     1719-03-5 详细信息

    合成

    CAS号:1719-03-5

    品名:屈-d121,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriochrysene

    中文别名:氘代屈;

    英文别名:chrysene-d12;dodecadeuterio-chrysene;Chrysene,perdeutero;Chrysene-d12;

    分子式:C18D12

    分子量:240.362

    精确质量:240.169

    Psa:0.0

    外观与性状:白色片状固体

    密度:1.253 g/cm3

    沸点:448ºC at 760 mmHg

    熔点:252-254ºC(lit.)

    折射率:1.771

    稳定性:Stable. Combustible. Incompatible with strong oxidizing agents. Protect from moisture.

    蒸汽压:8.5E-08mmHg at 25°C

    安全说明:S53

    危险类别码:R45

    危险品运输编码:UN 3077 9

    危险类别:6.1(b)

    包装等级:III

    危险品标志:T; N

    简介:LabelledChrysene.Chryseneoccursincoaltar.Isformedduringdistillationofcoal,inverysmallamountduringdistillationorpyrolysisofmanyfatsandoils.Chryseneisoneofthebasicpolycyclicaromatichydrocarbon(PAH)whichistoxicenvironmentalpollutantandconsistentlyexposedtosunlight.However,littleinformationisavailableonitsphotogenotoxicity.TheobjectiveofthepresentstudywastoanalyzetheeffectsofChrysene,underenvironmentalintensityofUVB(0.6mW/cm2)inhumanskinepidermalcellline(HaCaT).

    展开

    合成1719-03-5
    阿拉丁 氘代屈(Chrysene-d12) Chrysene-d12 现货

     9269.90
    C132176 ≥98atom% D
    179950-77-7

    CAS号:179950-77-7

    品名:methyl2-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxylate

    中文别名:methyl2-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxylate

    英文别名:6-methoxycarbonyl-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine;(+-)-2-methyl-3-oxo-6-(methoxycarbonyl)-3,4-dihydro-2H-1,4-benzoxazine;GC-0717;methyl2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate;

    分子式:C11H11NO4

    分子量:221.209

    精确质量:221.069

    Psa:68.12

    MDL号:MFCD11100232

    储存条件:室温

    海关编码:2934999090

     179950-77-7 详细信息

    CAS号:179950-77-7

    品名:methyl2-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxylate

    中文别名:methyl2-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxylate

    英文别名:6-methoxycarbonyl-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine;(+-)-2-methyl-3-oxo-6-(methoxycarbonyl)-3,4-dihydro-2H-1,4-benzoxazine;GC-0717;methyl2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate;

    分子式:C11H11NO4

    分子量:221.209

    精确质量:221.069

    Psa:68.12

    MDL号:MFCD11100232

    储存条件:室温

    海关编码:2934999090

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    179950-77-7
    阿拉丁 2-甲基-3-氧代-3,4-二氢-2H-苯并[b][1,... Methyl2-methyl-3-oxo-3,4-di... 期货,请咨询

     8557.90
    M724940 ≥95%
    596-29-2

    CAS号:596-29-2

    品名:二苯酞內酯3,3-diphenyl-2-benzofuran-1-one

    中文别名:二苯鄰苯二甲內酯;

    英文别名:3,3-Diphenyl-phthalid;1(3H)-Isobenzofuranone,3,3-diphenyl-;3,3-DIPHENYLPHTHALIDE;phthalophenone;3,3-diphenyl-3H-isobenzofuran-1-one;

    分子式:C20H14O2

    分子量:286.324

    精确质量:286.099

    Psa:26.3

    密度:1.229g/cm3

    沸点:454.4ºC at 760 mmHg

    闪点:192.4ºC

    折射率:1.644

     596-29-2 详细信息

    CAS号:596-29-2

    品名:二苯酞內酯3,3-diphenyl-2-benzofuran-1-one

    中文别名:二苯鄰苯二甲內酯;

    英文别名:3,3-Diphenyl-phthalid;1(3H)-Isobenzofuranone,3,3-diphenyl-;3,3-DIPHENYLPHTHALIDE;phthalophenone;3,3-diphenyl-3H-isobenzofuran-1-one;

    分子式:C20H14O2

    分子量:286.324

    精确质量:286.099

    Psa:26.3

    密度:1.229g/cm3

    沸点:454.4ºC at 760 mmHg

    闪点:192.4ºC

    折射率:1.644

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    596-29-2
    阿拉丁 3,3-二苯基-1(3H)-异苯并呋喃酮 phthalophenone 期货,请咨询

     9882.90
    P769513 ≥95%
    钌15243-33-1

    CAS号:15243-33-1

    品名:十二羰基三钌RutheniumCarbonyl

    中文别名:十二羰基合钌;十二羰基三铷;羰基钌;

    英文别名:Trirutheniumdodecacarbonyl;Trirutheniumdodecacarbonyl,Rutheniumcarbonyl,tri-Rutheniumdodecacarbonyl;Rutheniumdodecacarbonyl;

    分子式:C12O12Ru3

    分子量:639.331

    精确质量:641.652

    Psa:0.0

    EINECS号:239-287-4

    MDL号:MFCD00011209

    PubChem号:24854727

    外观与性状:橙色晶体

    密度:

    熔点:150 °C

    安全说明:S24/25

    危险类别码:R11

    WGK Germany:3

    危险品运输编码:1325

    危险类别:6.1

    包装等级:II

    危险品标志:F; Xn

    信号词:Warning

    危险标志:GHS07

    危险性描述:H332

    简介:十二羰基三钌,分子式为Ru3(CO)12。一种橙色的金属-羰基原子簇合物,是多种有机钌化合物的前驱体。

    用途:羰基团的前提和H-转移催化剂,用于芳香族硝基复合物至氨基甲酸盐的还原性羰基化.

     15243-33-1 详细信息

    CAS号:15243-33-1

    品名:十二羰基三钌RutheniumCarbonyl

    中文别名:十二羰基合钌;十二羰基三铷;羰基钌;

    英文别名:Trirutheniumdodecacarbonyl;Trirutheniumdodecacarbonyl,Rutheniumcarbonyl,tri-Rutheniumdodecacarbonyl;Rutheniumdodecacarbonyl;

    分子式:C12O12Ru3

    分子量:639.331

    精确质量:641.652

    Psa:0.0

    EINECS号:239-287-4

    MDL号:MFCD00011209

    PubChem号:24854727

    外观与性状:橙色晶体

    密度:

    熔点:150 °C

    安全说明:S24/25

    危险类别码:R11

    WGK Germany:3

    危险品运输编码:1325

    危险类别:6.1

    包装等级:II

    危险品标志:F; Xn

    信号词:Warning

    危险标志:GHS07

    危险性描述:H332

    简介:十二羰基三钌,分子式为Ru3(CO)12。一种橙色的金属-羰基原子簇合物,是多种有机钌化合物的前驱体。

    用途:羰基团的前提和H-转移催化剂,用于芳香族硝基复合物至氨基甲酸盐的还原性羰基化.

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    钌15243-33-1
    阿拉丁 十二羰基三钌 Trirutheniumdodecacarbonyl 现货

     8589.90
    T113584 ≥99%
    26979-06-6

    CAS号:26979-06-6

    品名:6,7-二氢-5H-环戊并[d]嘧啶-4-胺6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

    中文别名:6,7-二氢-5H-环戊并[d]嘧啶-4-胺

    英文别名:4-Amino-6,7-dihydro-5H-cyclopenta<d>pyrimidin;6,7-dihydro-5H-cyclopentapyrimidin-4-ylamine;6,7-Dihydro-5H-cyclopentapyrimidin-4-ylamin;

    分子式:C7H9N3

    分子量:135.166

    精确质量:135.08

    Psa:51.8

    密度:1.26g/cm3

    沸点:312ºC at 760mmHg

    闪点:168.2ºC

    折射率:1.644

    蒸汽压:0.000542mmHg at 25°C

    海关编码:2933990090

     26979-06-6 详细信息

    CAS号:26979-06-6

    品名:6,7-二氢-5H-环戊并[d]嘧啶-4-胺6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

    中文别名:6,7-二氢-5H-环戊并[d]嘧啶-4-胺

    英文别名:4-Amino-6,7-dihydro-5H-cyclopenta<d>pyrimidin;6,7-dihydro-5H-cyclopentapyrimidin-4-ylamine;6,7-Dihydro-5H-cyclopentapyrimidin-4-ylamin;

    分子式:C7H9N3

    分子量:135.166

    精确质量:135.08

    Psa:51.8

    密度:1.26g/cm3

    沸点:312ºC at 760mmHg

    闪点:168.2ºC

    折射率:1.644

    蒸汽压:0.000542mmHg at 25°C

    海关编码:2933990090

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    26979-06-6
    阿拉丁 6,7-二氢-5H-环戊二烯并[d]嘧啶-4-胺 6,7-Dihydro-5H-cyclopenta[d]... 期货,请咨询

     8161.90
    D696602 ≥98%
    168476-58-2

    CAS号:168476-58-2

    品名:Benzeneethanol,2-(chloromethyl)-,benzoate

     168476-58-2 详细信息

    CAS号:168476-58-2

    品名:Benzeneethanol,2-(chloromethyl)-,benzoate

    展开

    168476-58-2
    阿拉丁 2-(氯甲基)-苯乙醇苯甲酸酯 2-(Chloromethyl)phenethylbe... 期货,请咨询

     9230.90
    P768268 ≥95%
    27832-58-2

    CAS号:27832-58-2

    品名:3,3-二甲基哌啶盐酸盐3,3-dimethylpiperidine,hydrochloride

    中文别名:3,3-二甲基哌啶盐酸盐

    英文别名:3,3-dimethylpiperidinehydrochloride;3,3-DIMETHYLPIPERIDINEHCL;3,3-Dimethyl-piperidin,Hydrochlorid;3,3-dimethylpiperidine,chloride;

    分子式:C7H16ClN

    分子量:149.662

    精确质量:149.097

    Psa:12.03

    MDL号:MFCD00465824

    沸点:181.3ºC at 760mmHg

    熔点:140-143ºC

    闪点:63.5ºC

    蒸汽压:0.735mmHg at 25°C

    海关编码:2933399090

    危险品标志:Xi

     27832-58-2 详细信息

    CAS号:27832-58-2

    品名:3,3-二甲基哌啶盐酸盐3,3-dimethylpiperidine,hydrochloride

    中文别名:3,3-二甲基哌啶盐酸盐

    英文别名:3,3-dimethylpiperidinehydrochloride;3,3-DIMETHYLPIPERIDINEHCL;3,3-Dimethyl-piperidin,Hydrochlorid;3,3-dimethylpiperidine,chloride;

    分子式:C7H16ClN

    分子量:149.662

    精确质量:149.097

    Psa:12.03

    MDL号:MFCD00465824

    沸点:181.3ºC at 760mmHg

    熔点:140-143ºC

    闪点:63.5ºC

    蒸汽压:0.735mmHg at 25°C

    海关编码:2933399090

    危险品标志:Xi

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    27832-58-2
    阿拉丁 3,3-dimethylpiperidinehydro... 3,3-dimethylpiperidinehydro... 期货,请咨询

     8512.90
    D677520 ≥97%
    3507-58-2

    CAS号:3507-58-2

    品名:2-溴-7-氯-苯并噻唑2-bromo-7-chloro-1,3-benzothiazole

    中文别名:2-溴-7-氯苯并[d]噻唑;

    英文别名:2-Bromo-7-chlorobenzothiazole;

    分子式:C7H3BrClNS

    分子量:248.527

    精确质量:246.886

    Psa:41.13

    储存条件:2-8°C,惰性气体

    海关编码:2934200090

     3507-58-2 详细信息

    CAS号:3507-58-2

    品名:2-溴-7-氯-苯并噻唑2-bromo-7-chloro-1,3-benzothiazole

    中文别名:2-溴-7-氯苯并[d]噻唑;

    英文别名:2-Bromo-7-chlorobenzothiazole;

    分子式:C7H3BrClNS

    分子量:248.527

    精确质量:246.886

    Psa:41.13

    储存条件:2-8°C,惰性气体

    海关编码:2934200090

    展开

    3507-58-2
    阿拉丁 2-溴-7-氯-苯并噻唑 2-Bromo-7-chlorobenzo[d]thia... 期货,请咨询

     11668.90
    B733692 ≥95%
    1196151-58-2

    CAS号:1196151-58-2

    品名:4,4-difluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylicacid

    中文别名:4,4-difluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylicacid

    分子式:C12H19F2NO4

    分子量:279.28

    精确质量:279.128

    Psa:79.12

    海关编码:2924299090

     1196151-58-2 详细信息

    CAS号:1196151-58-2

    品名:4,4-difluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylicacid

    中文别名:4,4-difluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylicacid

    分子式:C12H19F2NO4

    分子量:279.28

    精确质量:279.128

    Psa:79.12

    海关编码:2924299090

    展开

    1196151-58-2
    阿拉丁 1-tert-butoxycarbonylamino-4... 1-tert-butoxycarbonylamino-4... 期货,请咨询

     9601.90
    T627259 ≥97%
    6844-58-2

    CAS号:6844-58-2

    品名:3,5-二氨基-1H-吡唑-4-甲腈3,5-Diamino-1H-pyrazole-4-carbonitrile

    中文别名:3,5-二氨基-1H-吡唑-4-甲腈

    英文别名:3,5-diamino-1H-pyrazole-4-carbonitrile;

    分子式:C4H5N5

    分子量:123.116

    精确质量:123.054

    Psa:104.51

    密度:1.553g/cm3

    沸点:624.47ºC at 760 mmHg

    闪点:331.468ºC

    折射率:1.689

     6844-58-2 详细信息

    CAS号:6844-58-2

    品名:3,5-二氨基-1H-吡唑-4-甲腈3,5-Diamino-1H-pyrazole-4-carbonitrile

    中文别名:3,5-二氨基-1H-吡唑-4-甲腈

    英文别名:3,5-diamino-1H-pyrazole-4-carbonitrile;

    分子式:C4H5N5

    分子量:123.116

    精确质量:123.054

    Psa:104.51

    密度:1.553g/cm3

    沸点:624.47ºC at 760 mmHg

    闪点:331.468ºC

    折射率:1.689

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    6844-58-2
    阿拉丁 3,5-二氨基-1H-吡唑-4-甲腈 3,5-Diamino-1H-pyrazole-4-ca... 期货,请咨询

     8455.90
    D727847 ≥98%
    合成4043-88-3

    CAS号:4043-88-3

    品名:3,4-脱氢-L-脯氨酸(S)-3-Pyrroline-2-carboxylicAcid

    中文别名:(S)-3-吡咯啉-2-羧酸;(S)-2,5-二氢-1H-吡咯-2-羧酸;L-3,4-脱氢脯氨酸;L-脱氢脯氨酸;3,4-二脱氢-L-脯氨酸;

    英文别名:(S)-2,5-Dihydro-1H-pyrrole-2-carboxylicacid;(2S)-2,5-dihydro-1H-pyrrole-2-carboxylicacid;3,4-Dehydro-L-proline;

    分子式:C5H7NO2

    分子量:113.115

    精确质量:113.048

    Psa:49.33

    MDL号:MFCD00065964

    密度:1.252g/cm3

    沸点:279.3ºC at 760mmHg

    熔点:239-241ºC (dec.)

    闪点:122.7ºC

    折射率:1.521

    储存条件:-15ºC

    蒸汽压:0.00108mmHg at 25°C

    安全说明:S22-S24/25

    海关编码:2933990090

    简介:3,4-Dehydro-L-prolineisusedtopreparemorpholinyl-4-piperidinylaceticacidderivativesaspotentoralactiveVLA-4antagonist.Itisalsoaβ-Prolineanalogusedasagonistsatthestrychnine-sensitiveglycinereceptor.

     4043-88-3 详细信息

    合成

    CAS号:4043-88-3

    品名:3,4-脱氢-L-脯氨酸(S)-3-Pyrroline-2-carboxylicAcid

    中文别名:(S)-3-吡咯啉-2-羧酸;(S)-2,5-二氢-1H-吡咯-2-羧酸;L-3,4-脱氢脯氨酸;L-脱氢脯氨酸;3,4-二脱氢-L-脯氨酸;

    英文别名:(S)-2,5-Dihydro-1H-pyrrole-2-carboxylicacid;(2S)-2,5-dihydro-1H-pyrrole-2-carboxylicacid;3,4-Dehydro-L-proline;

    分子式:C5H7NO2

    分子量:113.115

    精确质量:113.048

    Psa:49.33

    MDL号:MFCD00065964

    密度:1.252g/cm3

    沸点:279.3ºC at 760mmHg

    熔点:239-241ºC (dec.)

    闪点:122.7ºC

    折射率:1.521

    储存条件:-15ºC

    蒸汽压:0.00108mmHg at 25°C

    安全说明:S22-S24/25

    海关编码:2933990090

    简介:3,4-Dehydro-L-prolineisusedtopreparemorpholinyl-4-piperidinylaceticacidderivativesaspotentoralactiveVLA-4antagonist.Itisalsoaβ-Prolineanalogusedasagonistsatthestrychnine-sensitiveglycinereceptor.

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    合成4043-88-3
    阿拉丁 3,4-脱氢-L-脯氨酸 3,4-dehydro-L-proline 期货,请咨询

     8215.90
    D137596 ≥95% (HPLC)
    合成29110-48-3

    CAS号:4043-88-3

    品名:3,4-脱氢-L-脯氨酸(S)-3-Pyrroline-2-carboxylicAcid

    中文别名:(S)-3-吡咯啉-2-羧酸;(S)-2,5-二氢-1H-吡咯-2-羧酸;L-3,4-脱氢脯氨酸;L-脱氢脯氨酸;3,4-二脱氢-L-脯氨酸;

    英文别名:(S)-2,5-Dihydro-1H-pyrrole-2-carboxylicacid;(2S)-2,5-dihydro-1H-pyrrole-2-carboxylicacid;3,4-Dehydro-L-proline;

    分子式:C5H7NO2

    分子量:113.115

    精确质量:113.048

    Psa:49.33

    MDL号:MFCD00065964

    密度:1.252g/cm3

    沸点:279.3ºC at 760mmHg

    熔点:239-241ºC (dec.)

    闪点:122.7ºC

    折射率:1.521

    储存条件:-15ºC

    蒸汽压:0.00108mmHg at 25°C

    安全说明:S22-S24/25

    海关编码:2933990090

    简介:3,4-Dehydro-L-prolineisusedtopreparemorpholinyl-4-piperidinylaceticacidderivativesaspotentoralactiveVLA-4antagonist.Itisalsoaβ-Prolineanalogusedasagonistsatthestrychnine-sensitiveglycinereceptor.

     29110-48-3 详细信息

    合成

    CAS号:4043-88-3

    品名:3,4-脱氢-L-脯氨酸(S)-3-Pyrroline-2-carboxylicAcid

    中文别名:(S)-3-吡咯啉-2-羧酸;(S)-2,5-二氢-1H-吡咯-2-羧酸;L-3,4-脱氢脯氨酸;L-脱氢脯氨酸;3,4-二脱氢-L-脯氨酸;

    英文别名:(S)-2,5-Dihydro-1H-pyrrole-2-carboxylicacid;(2S)-2,5-dihydro-1H-pyrrole-2-carboxylicacid;3,4-Dehydro-L-proline;

    分子式:C5H7NO2

    分子量:113.115

    精确质量:113.048

    Psa:49.33

    MDL号:MFCD00065964

    密度:1.252g/cm3

    沸点:279.3ºC at 760mmHg

    熔点:239-241ºC (dec.)

    闪点:122.7ºC

    折射率:1.521

    储存条件:-15ºC

    蒸汽压:0.00108mmHg at 25°C

    安全说明:S22-S24/25

    海关编码:2933990090

    简介:3,4-Dehydro-L-prolineisusedtopreparemorpholinyl-4-piperidinylaceticacidderivativesaspotentoralactiveVLA-4antagonist.Itisalsoaβ-Prolineanalogusedasagonistsatthestrychnine-sensitiveglycinereceptor.

    展开

    合成29110-48-3
    阿拉丁 胍法辛盐酸盐 Guanfacinehydrochloride 期货,请咨询

     10922.90
    G133358 ≥98% (HPLC)
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