筛选出 6 条数据

    品牌 产品 货期 价格 货号 规格 /
    化学连接4442-54-0

    CAS号:4442-54-0

    品名:2,3-二氢-1,4-苯并二噁烷-6-羧酸2,3-Dihydro-benzo[1,4]dioxine-6-carboxylicacid

    中文别名:2,3-二氢-1,4-苯并二烷-6-羧酸;苯并-1,4-二噁烷-6-羧酸;苯并二氧六环-6-甲酸;1,4-苯并二氧六环-6-羧酸;1,4-苯并二噁烷-6-甲酸;2,3-二氨基-6-甲氧基吡啶盐酸盐;4-苯并二噁烷-6-羧酸;

    英文别名:2,3-Dihydro-1,4-benzodioxine-6-carboxylicacid;2,3-dihydro-1,4-benzodioxine-6-carboxylicacid;1,4-Benzodioxane-6-carboxylicacid;

    分子式:C9H8O4

    分子量:180.157

    精确质量:180.042

    Psa:55.76

    MDL号:MFCD00463509

    外观与性状:白色晶体粉末

    密度:1.376 g/cm3

    沸点:339.8ºC at 760 mmHg

    熔点:133-137ºC

    闪点:142ºC

    安全说明:S26-S36

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2932999099

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:3,4-EthylenedioxybenzoicAcidisusedinthepreparationofnewanti-inflammatorycompoundscontainingthe1,4-benzodioxinesystem.

     4442-54-0 详细信息

    化学连接

    CAS号:4442-54-0

    品名:2,3-二氢-1,4-苯并二噁烷-6-羧酸2,3-Dihydro-benzo[1,4]dioxine-6-carboxylicacid

    中文别名:2,3-二氢-1,4-苯并二烷-6-羧酸;苯并-1,4-二噁烷-6-羧酸;苯并二氧六环-6-甲酸;1,4-苯并二氧六环-6-羧酸;1,4-苯并二噁烷-6-甲酸;2,3-二氨基-6-甲氧基吡啶盐酸盐;4-苯并二噁烷-6-羧酸;

    英文别名:2,3-Dihydro-1,4-benzodioxine-6-carboxylicacid;2,3-dihydro-1,4-benzodioxine-6-carboxylicacid;1,4-Benzodioxane-6-carboxylicacid;

    分子式:C9H8O4

    分子量:180.157

    精确质量:180.042

    Psa:55.76

    MDL号:MFCD00463509

    外观与性状:白色晶体粉末

    密度:1.376 g/cm3

    沸点:339.8ºC at 760 mmHg

    熔点:133-137ºC

    闪点:142ºC

    安全说明:S26-S36

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2932999099

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:3,4-EthylenedioxybenzoicAcidisusedinthepreparationofnewanti-inflammatorycompoundscontainingthe1,4-benzodioxinesystem.

    展开

    化学连接4442-54-0
    源叶 1,4-Benzodioxane-6-Carboxyli... 1,4-Benzodioxane-6-Carboxyli... 现货

     200.00
    B34279 HPLC≥98%
    化学连接119313-12-1

    CAS号:119313-12-1

    品名:2-苄基-2-二甲基氨基-1-(4-吗啉苯基)丁酮2-Benzyl-2-(dimethylamino)-4'-morpholinobutyrophenone

    中文别名:光引发剂IHT-PI910;2-苄基-2-(二甲氨基)-1-[4-(吗啉代)苯基]-1-丁酮;2-二甲氨基-2-苄基-1-[4-(4-吗啉基)苯基]-1-丁酮;2-苯基苄-2-二甲基胺-1-(4-吗啉苄苯基)丁酮;光引发剂369;2-苄基-2-(二甲基氨基)-4'-吗啉基苯基丁酮;2-苄基-2-二甲胺基-4-吗啉;

    英文别名:2-Benzyl-2-dimethylamino-1-(4-morpholinophenyl)-1-butanone;2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one;2-Benzyl-2-(dimethylamino)-1-[4-(morpholino)phenyl]-1-butanone;

    分子式:C23H30N2O2

    分子量:366.497

    精确质量:366.231

    Psa:32.78

    RTECS号:EL7755000

    EINECS号:404-360-3

    MDL号:MFCD00191775

    PubChem号:24865321

    密度:1.094 g/cm3

    沸点:528.8ºC at 760 mmHg

    熔点:116-119°C(lit.)

    闪点:&>230°F

    折射率:1.567

    蒸汽压:2.87E-11mmHg at 25°C

    安全说明:60-61

    危险类别码:R50/53

    WGK Germany:2

    海关编码:2934999090

    危险品运输编码:UN 3077 9/PG 3

    危险品标志:N

    信号词:Warning

    危险性防范说明:P273; P501

    危险标志:GHS09

    危险性描述:H410

     119313-12-1 详细信息

    化学连接

    CAS号:119313-12-1

    品名:2-苄基-2-二甲基氨基-1-(4-吗啉苯基)丁酮2-Benzyl-2-(dimethylamino)-4'-morpholinobutyrophenone

    中文别名:光引发剂IHT-PI910;2-苄基-2-(二甲氨基)-1-[4-(吗啉代)苯基]-1-丁酮;2-二甲氨基-2-苄基-1-[4-(4-吗啉基)苯基]-1-丁酮;2-苯基苄-2-二甲基胺-1-(4-吗啉苄苯基)丁酮;光引发剂369;2-苄基-2-(二甲基氨基)-4'-吗啉基苯基丁酮;2-苄基-2-二甲胺基-4-吗啉;

    英文别名:2-Benzyl-2-dimethylamino-1-(4-morpholinophenyl)-1-butanone;2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one;2-Benzyl-2-(dimethylamino)-1-[4-(morpholino)phenyl]-1-butanone;

    分子式:C23H30N2O2

    分子量:366.497

    精确质量:366.231

    Psa:32.78

    RTECS号:EL7755000

    EINECS号:404-360-3

    MDL号:MFCD00191775

    PubChem号:24865321

    密度:1.094 g/cm3

    沸点:528.8ºC at 760 mmHg

    熔点:116-119°C(lit.)

    闪点:&>230°F

    折射率:1.567

    蒸汽压:2.87E-11mmHg at 25°C

    安全说明:60-61

    危险类别码:R50/53

    WGK Germany:2

    海关编码:2934999090

    危险品运输编码:UN 3077 9/PG 3

    危险品标志:N

    信号词:Warning

    危险性防范说明:P273; P501

    危险标志:GHS09

    危险性描述:H410

    展开

    化学连接119313-12-1
    源叶 光引发剂369 2-Benzyl-2-(Dimethylamino)-4... 现货

     240.00
    B34445 HPLC≥98%
    化学连接518-69-4

    CAS号:518-69-4

    品名:延胡索碱甲corydaline

    中文别名:延胡索甲素,紫堇碱;延胡索甲素;紫堇碱;

    英文别名:d-Corydalin;(13S,13aR)-2,3,9,10-tetramethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline;Berbine,2,3,9,10-tetramethoxy-13-methyl;Corydalin;6H-Dibenzo[a,g]quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl-,(13S-trans)-;Corydaline;

    分子式:C22H27NO4

    分子量:369.454

    精确质量:369.194

    Psa:40.16

    密度:1.21g/cm3

    沸点:482.3ºC at 760 mmHg

    折射率:1.6

    简介:CorydalineisanacetylcholinesteraseinhibitorisolatedfromCorydalisyanhusuo.

     518-69-4 详细信息

    化学连接

    CAS号:518-69-4

    品名:延胡索碱甲corydaline

    中文别名:延胡索甲素,紫堇碱;延胡索甲素;紫堇碱;

    英文别名:d-Corydalin;(13S,13aR)-2,3,9,10-tetramethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline;Berbine,2,3,9,10-tetramethoxy-13-methyl;Corydalin;6H-Dibenzo[a,g]quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl-,(13S-trans)-;Corydaline;

    分子式:C22H27NO4

    分子量:369.454

    精确质量:369.194

    Psa:40.16

    密度:1.21g/cm3

    沸点:482.3ºC at 760 mmHg

    折射率:1.6

    简介:CorydalineisanacetylcholinesteraseinhibitorisolatedfromCorydalisyanhusuo.

    展开

    化学连接518-69-4
    源叶 延胡索甲素 (+)-Corydaline 现货

     300.00
    B25332 HPLC≥94.5%
    化学连接131543-23-2

    CAS号:131543-23-2

    品名:(R)-(+)-WIN55,212-2甲磺酸盐(+)-Win55212-2mesylate

    中文别名:(+)-WIN55,212-2甲磺酸盐;

    英文别名:Lopac-W-102;R-(+)-WIN55,212-2mesylatesalt;(R)-(5-Methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanonemethanesulfonate;(R)-(+)-[2,3-Dihydro-5-methyl-3[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanonemesylatesalt;WIN55,212-2mesylate;(R)-(+)-[2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo-[1,2,3-de]-1,4-benzoxazin-6-yl]-1-naphthalenylmethanonemesylate;(R)-(+)-WIN55,212-2mesylate;WIN55,212-2(Mesylate);WIN55,212-2;

    分子式:C28H30N2O6S

    分子量:522.613

    精确质量:522.182

    Psa:106.45

    MDL号:MFCD00153882

    PubChem号:24278779

    外观与性状:白色至灰白色固体

    密度:

    沸点:627.7ºC at 760 mmHg

    闪点:333.4ºC

    蒸汽压:1.14E-15mmHg at 25°C

     131543-23-2 详细信息

    化学连接

    CAS号:131543-23-2

    品名:(R)-(+)-WIN55,212-2甲磺酸盐(+)-Win55212-2mesylate

    中文别名:(+)-WIN55,212-2甲磺酸盐;

    英文别名:Lopac-W-102;R-(+)-WIN55,212-2mesylatesalt;(R)-(5-Methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanonemethanesulfonate;(R)-(+)-[2,3-Dihydro-5-methyl-3[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanonemesylatesalt;WIN55,212-2mesylate;(R)-(+)-[2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo-[1,2,3-de]-1,4-benzoxazin-6-yl]-1-naphthalenylmethanonemesylate;(R)-(+)-WIN55,212-2mesylate;WIN55,212-2(Mesylate);WIN55,212-2;

    分子式:C28H30N2O6S

    分子量:522.613

    精确质量:522.182

    Psa:106.45

    MDL号:MFCD00153882

    PubChem号:24278779

    外观与性状:白色至灰白色固体

    密度:

    沸点:627.7ºC at 760 mmHg

    闪点:333.4ºC

    蒸汽压:1.14E-15mmHg at 25°C

    展开

    化学连接131543-23-2
    源叶 Win55,212-2Mesylate Win55,212-2Mesylate 现货

     299.00
    S80272 ≥98% (HPLC)
    化学连接979-92-0

    CAS号:979-92-0

    品名:S-腺苷-L-高半胱氨酸S-adenosyl-L-homocysteine

    中文别名:S-腺苷高半胱氨酸;S-(5'-腺苷)-L-高半胱氨酸;

    英文别名:S-(5'-Adenosyl)-L-homocysteine;Adenosylhomocysteine;Adenosyl-L-homocysteine;AdenosylhoMocysteine-13C5;HOMOCYSTEINE,S-ADENOSYL;L-S-AdenosylhoMocysteine;s-adenosylhomocysteine;(2S)-adenosylhomocysteine;S-ADENOSYL-L-HOMOCYSTEINE;L-adenosyl-L-homocysteine;S-(5'-adenosyl)-L-homocysteine;hpce;ADOHCY;S-Adenosyl-L-homocysteine;5'-DEOXY-S-ADENOSYL;

    分子式:C14H20N6O5S

    分子量:384.411

    精确质量:384.122

    Psa:207.93

    MDL号:MFCD00037388

    密度:1.91g/cm3

    沸点:787.5ºC at 760 mmHg

    闪点:430ºC

    折射率:1.839

    储存条件:-20ºC

    WGK Germany:3

    海关编码:2934999090

    简介:S-腺苷-L-高半胱氨酸(英语:S-Adenosyl-L-homocysteine,简称为SAH)是一种氨基酸衍生物,在大多数生物体中的一些代谢途径中有着重要的作用。这是一个合成半胱氨酸和腺苷的代谢中间产物。S-腺苷-L-高半胱氨酸是S-腺苷-L-甲硫氨酸(SAM)经脱甲基作用而形成的。

    用途:大多数生物转甲基反应中的强抑制剂。

     979-92-0 详细信息

    化学连接

    CAS号:979-92-0

    品名:S-腺苷-L-高半胱氨酸S-adenosyl-L-homocysteine

    中文别名:S-腺苷高半胱氨酸;S-(5'-腺苷)-L-高半胱氨酸;

    英文别名:S-(5'-Adenosyl)-L-homocysteine;Adenosylhomocysteine;Adenosyl-L-homocysteine;AdenosylhoMocysteine-13C5;HOMOCYSTEINE,S-ADENOSYL;L-S-AdenosylhoMocysteine;s-adenosylhomocysteine;(2S)-adenosylhomocysteine;S-ADENOSYL-L-HOMOCYSTEINE;L-adenosyl-L-homocysteine;S-(5'-adenosyl)-L-homocysteine;hpce;ADOHCY;S-Adenosyl-L-homocysteine;5'-DEOXY-S-ADENOSYL;

    分子式:C14H20N6O5S

    分子量:384.411

    精确质量:384.122

    Psa:207.93

    MDL号:MFCD00037388

    密度:1.91g/cm3

    沸点:787.5ºC at 760 mmHg

    闪点:430ºC

    折射率:1.839

    储存条件:-20ºC

    WGK Germany:3

    海关编码:2934999090

    简介:S-腺苷-L-高半胱氨酸(英语:S-Adenosyl-L-homocysteine,简称为SAH)是一种氨基酸衍生物,在大多数生物体中的一些代谢途径中有着重要的作用。这是一个合成半胱氨酸和腺苷的代谢中间产物。S-腺苷-L-高半胱氨酸是S-腺苷-L-甲硫氨酸(SAM)经脱甲基作用而形成的。

    用途:大多数生物转甲基反应中的强抑制剂。

    展开

    化学连接979-92-0
    源叶 S-(5'-腺苷)-L-高半胱氨酸 5'-DEOXY-S-ADENOSYL-L-HOMOCY... 现货

     190.00
    S31798 ≥97%
    化学连接642-71-7

    CAS号:642-71-7

    品名:3,4,5-三甲氧基苯酚3,4,5-trimethoxyphenol

    中文别名:3.4.5-三甲氧基苯酚;5-羟基-1,2,3-三甲基苯;

    英文别名:3,4,5-trimethoxy-phenol;Antiarol;1,2,3-trimethoxyphenol;Phenol,3,4,5-trimethoxy-;Phenol,3,4,5-trimethoxy;3,4,5-Trimethoxyphenol;2,3-dimethoxy-p-benzoquinone;

    分子式:C9H12O4

    分子量:184.189

    精确质量:184.074

    Psa:47.92

    MDL号:MFCD00008389

    外观与性状:略棕色粉末

    密度:1.152g/cm3

    沸点:283ºC

    熔点:146-149 °C

    闪点:143.2ºC

    折射率:1.514

    稳定性:Stable at room temperature in closed containers under normal storage and handling conditions.

    储存条件:Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

    安全说明:S37/39-S26

    危险类别码:R36/37/38

    海关编码:2909500000

    危险品标志:Xi

    简介:3,4,5-TrimethoxyphenolisausefulsyntheticintermediateinthesynthesisofThymonin;aflavonoidcompoundwithpotentialantioxidantactivityagainstperoxylradicals.

     642-71-7 详细信息

    化学连接

    CAS号:642-71-7

    品名:3,4,5-三甲氧基苯酚3,4,5-trimethoxyphenol

    中文别名:3.4.5-三甲氧基苯酚;5-羟基-1,2,3-三甲基苯;

    英文别名:3,4,5-trimethoxy-phenol;Antiarol;1,2,3-trimethoxyphenol;Phenol,3,4,5-trimethoxy-;Phenol,3,4,5-trimethoxy;3,4,5-Trimethoxyphenol;2,3-dimethoxy-p-benzoquinone;

    分子式:C9H12O4

    分子量:184.189

    精确质量:184.074

    Psa:47.92

    MDL号:MFCD00008389

    外观与性状:略棕色粉末

    密度:1.152g/cm3

    沸点:283ºC

    熔点:146-149 °C

    闪点:143.2ºC

    折射率:1.514

    稳定性:Stable at room temperature in closed containers under normal storage and handling conditions.

    储存条件:Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

    安全说明:S37/39-S26

    危险类别码:R36/37/38

    海关编码:2909500000

    危险品标志:Xi

    简介:3,4,5-TrimethoxyphenolisausefulsyntheticintermediateinthesynthesisofThymonin;aflavonoidcompoundwithpotentialantioxidantactivityagainstperoxylradicals.

    展开

    化学连接642-71-7
    源叶 3,4,5-三甲氧基苯酚 Antiarol 现货

     300.00
    B30563 HPLC≥98%
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