筛选出 62 条数据

    品牌 产品 货期 价格 货号 规格 /
    碳水化合物合成38954-67-5

    CAS号:38954-67-5

    品名:1-O-辛基-β-D-吡喃葡萄糖苷2,3,4,6-四乙酸盐1-O-Octyl-β-D-glucopyranoside2,3,4,6-tetraacetate

    中文别名:辛基-2,3,4,6-四-O-乙酰基-beta-D-吡喃葡萄糖苷;

    英文别名:Octyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside;(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(octyloxy)tetrahydro-2H-pyran-3,4,5-triyltriacetate;1-O-Octyl-beta-D-glucopyranoside2,3,4,6-tetraacetate;

    分子式:C22H36O10

    分子量:460.515

    精确质量:460.231

    Psa:123.66

    EINECS号:609-601-8

    密度:1.157g/cm3

    沸点:498.367ºC at 760 mmHg

    熔点:50-52ºC (dec.)(lit.)

    闪点:210.497ºC

    折射率:1.478

     38954-67-5 详细信息

    碳水化合物合成

    CAS号:38954-67-5

    品名:1-O-辛基-β-D-吡喃葡萄糖苷2,3,4,6-四乙酸盐1-O-Octyl-β-D-glucopyranoside2,3,4,6-tetraacetate

    中文别名:辛基-2,3,4,6-四-O-乙酰基-beta-D-吡喃葡萄糖苷;

    英文别名:Octyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside;(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(octyloxy)tetrahydro-2H-pyran-3,4,5-triyltriacetate;1-O-Octyl-beta-D-glucopyranoside2,3,4,6-tetraacetate;

    分子式:C22H36O10

    分子量:460.515

    精确质量:460.231

    Psa:123.66

    EINECS号:609-601-8

    密度:1.157g/cm3

    沸点:498.367ºC at 760 mmHg

    熔点:50-52ºC (dec.)(lit.)

    闪点:210.497ºC

    折射率:1.478

    展开

    碳水化合物合成38954-67-5
    罗恩 1-O-辛基-β-D-吡喃葡萄糖苷2,3,4,6-四乙酸... 1-O-Octyl-β-D-glucopyranosid... 5~7个工作日

     91.00
    R028660 95%
    凯为 1-O-辛基-β-D-吡喃葡萄糖苷2,3,4,6-四乙酸... 1-O-OCTYL-BETA-D-GLUCOPYRANO... 现货

     82.00
    JZ00C1QP 98%
    毕得 (2R,3R,4S,5R,6R)-2-(乙酰氧基甲基)-... (2R,3R,4S,5R,6R)-2-(Acetoxym... 现货

     74.00
    BD257779 98+%
    阿拉丁 1-O-辛基-β-D-吡喃葡萄糖苷2,3,4,6-四乙酸... 1-O-Octyl-β-D-glucopyranosid... 现货

     75.90
    O107917 ≥95%
    乐研 1-O-辛基-β-D-吡喃葡萄糖苷2,3,4,6-四乙酸... (2R,3R,4S,5R,6R)-2-(Acetoxym... 现货

     85.00
    1031610 98%
    安耐吉 1-O-辛基-β-D-吡喃葡萄糖苷2,3,4,6-四乙酸... (2R,3R,4S,5R,6R)-2-(Acetoxym... 期货,请咨询

     87.00
    M0105649 97%
    源叶 1-O-辛基-β-D-吡喃葡萄糖苷2,3,4,6-四乙酸... 1-O-Octyl-β-D-glucopyranosid... 现货

     76.00
    S46734 95%
    Chemsyn 正辛基-2,3,4,6-O-四乙酰基-beta-D-吡喃... Octyl2,3,4,6-tetra-O-acetyl... 请咨询 询价 Chemsyn4578 /
    碳水化合物合成2873-29-2

    CAS号:2873-29-2

    品名:三-O-乙酰基-D-葡萄烯糖[(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methylacetate

    中文别名:3,4,6-三-氧-乙酰基-D-葡萄糖烯;3,4,6-三乙酰基-D-葡萄烯糖;三乙酰葡萄糖烯;3,4,6-O-三乙酰基-D-葡萄烯糖;乙酰化葡萄烯糖;三乙酰葡萄烯糖;三乙酰基-D-谷氨醛;三-O-乙酰基-D-葡萄烯糖;3,4,6-O-三乙酰基-D-葡萄糖烯;

    英文别名:3,4,6-Triacetylglucal;per-O-acetylD-glucal;1,5-Anhydro-2-deoxy-D-arabino-1-hexenoltriacetate;3,4,6-Tri-O-acetylglucal;peracetylatedD-glucal;2,3,6-tri-O-acetyl-D-glucal;1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol3,4,6-Tri-O-acetylEther;D-Glucal-3,4,5-tri-O-acetate;Tri-O-acetyl-D-glucal;(2R,3S,4R)-2-(Acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyldiacetate;D-Glucaltriacetate;1,2-Dideoxy-3,4,6-tri-O-acetyl-D-arabino-1-hexenopyranose;3,4,6-tri-O-Acetyl-D-glucal;peracetyl-D-glucal;3,4,6-Tri-O-acetyl-1,5-anhydro-2-deo;Triacetyl-D-glucal;1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitoltriacetate;3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol;

    分子式:C12H16O7

    分子量:272.251

    精确质量:272.09

    Psa:88.13

    MDL号:MFCD00063253

    外观与性状:白色或类似白色结晶粉末

    密度:1.24 g/cm3

    沸点:343.1ºC at 760 mmHg

    熔点:51-53ºC

    闪点:149.2ºC

    折射率:1.484

    储存条件:Store in a cool, dry place. Store in a tightly closed container.

    蒸汽压:0mmHg at 25°C

    安全说明:S24/25

    海关编码:29329995

    简介:AD-glucalderivative.

     2873-29-2 详细信息

    碳水化合物合成

    CAS号:2873-29-2

    品名:三-O-乙酰基-D-葡萄烯糖[(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methylacetate

    中文别名:3,4,6-三-氧-乙酰基-D-葡萄糖烯;3,4,6-三乙酰基-D-葡萄烯糖;三乙酰葡萄糖烯;3,4,6-O-三乙酰基-D-葡萄烯糖;乙酰化葡萄烯糖;三乙酰葡萄烯糖;三乙酰基-D-谷氨醛;三-O-乙酰基-D-葡萄烯糖;3,4,6-O-三乙酰基-D-葡萄糖烯;

    英文别名:3,4,6-Triacetylglucal;per-O-acetylD-glucal;1,5-Anhydro-2-deoxy-D-arabino-1-hexenoltriacetate;3,4,6-Tri-O-acetylglucal;peracetylatedD-glucal;2,3,6-tri-O-acetyl-D-glucal;1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol3,4,6-Tri-O-acetylEther;D-Glucal-3,4,5-tri-O-acetate;Tri-O-acetyl-D-glucal;(2R,3S,4R)-2-(Acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyldiacetate;D-Glucaltriacetate;1,2-Dideoxy-3,4,6-tri-O-acetyl-D-arabino-1-hexenopyranose;3,4,6-tri-O-Acetyl-D-glucal;peracetyl-D-glucal;3,4,6-Tri-O-acetyl-1,5-anhydro-2-deo;Triacetyl-D-glucal;1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitoltriacetate;3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol;

    分子式:C12H16O7

    分子量:272.251

    精确质量:272.09

    Psa:88.13

    MDL号:MFCD00063253

    外观与性状:白色或类似白色结晶粉末

    密度:1.24 g/cm3

    沸点:343.1ºC at 760 mmHg

    熔点:51-53ºC

    闪点:149.2ºC

    折射率:1.484

    储存条件:Store in a cool, dry place. Store in a tightly closed container.

    蒸汽压:0mmHg at 25°C

    安全说明:S24/25

    海关编码:29329995

    简介:AD-glucalderivative.

    展开

    碳水化合物合成2873-29-2
    Combi Tri-O-acetyl-D-Glucal Tri-O-acetyl-D-Glucal 请咨询 询价 OR-3403 98%
    安耐吉 乙酰化葡萄烯糖 Tri-O-Acetyl-D-glucal 现货

     25.00
    D0600010050 98%
    碳水化合物合成4132-28-9

    CAS号:4132-28-9

    品名:2,3,4,6-O-四苄基-D-葡萄糖2,3,4,6-Tetra-O-Benzyl-D-Glucopyranose

    中文别名:2,3,4,6-四-o-苄基-D-吡喃葡萄糖;2,3,4,6-四-O-苄基-D-吡喃葡萄糖;2,3,4,6-四苄基-D-吡喃葡萄糖;2,3,4,6-四-O-苯甲基-D-葡萄吡喃糖;

    英文别名:2,3,4,6-Tetra-O-benzyl-D-glucopyranose;(3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol;

    分子式:C34H36O6

    分子量:540.646

    精确质量:540.251

    Psa:66.38

    MDL号:MFCD00066004

    外观与性状:白色晶体固体

    密度:1.222 g/cm3

    沸点:672.378ºC at 760 mmHg

    熔点:145-149ºC

    闪点:360.441ºC

    储存条件:-20ºC

    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

    用途:医药中间体。

     4132-28-9 详细信息

    碳水化合物合成

    CAS号:4132-28-9

    品名:2,3,4,6-O-四苄基-D-葡萄糖2,3,4,6-Tetra-O-Benzyl-D-Glucopyranose

    中文别名:2,3,4,6-四-o-苄基-D-吡喃葡萄糖;2,3,4,6-四-O-苄基-D-吡喃葡萄糖;2,3,4,6-四苄基-D-吡喃葡萄糖;2,3,4,6-四-O-苯甲基-D-葡萄吡喃糖;

    英文别名:2,3,4,6-Tetra-O-benzyl-D-glucopyranose;(3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol;

    分子式:C34H36O6

    分子量:540.646

    精确质量:540.251

    Psa:66.38

    MDL号:MFCD00066004

    外观与性状:白色晶体固体

    密度:1.222 g/cm3

    沸点:672.378ºC at 760 mmHg

    熔点:145-149ºC

    闪点:360.441ºC

    储存条件:-20ºC

    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

    用途:医药中间体。

    展开

    碳水化合物合成4132-28-9
    Matrix 2,3,4,6-Tetra-O-benzyl-D-glu... 2,3,4,6-Tetra-O-benzyl-D-glu... 3-4周 询价 MA072919 95+%
    安耐吉 2,3,4,6-四-O-苄基-D-吡喃葡萄糖 2,3,4,6-Tetra-O-benzyl-D-glu... 现货

     24.00
    D010005 98%
    碳水化合物合成1464-44-4

    CAS号:1464-44-4

    品名:苯基-β-D-葡萄糖苷(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol

    中文别名:苯基-β-葡萄糖吡喃糖苷;苯基-b-D-葡糖苷;苯基-β-D-葡萄糖吡喃糖苷水合物;苯基-β-D-吡喃葡萄糖苷;苯基-β-D-吡喃葡萄糖苷水合物;

    英文别名:Phenylβ-D-glucopyranoside;Phenolglucoside;Phenylglucoside;Phenylβ-D-GlucosideHydrate;Phenylβ-D-GlucopyranosideHydrate;Phenylbeta-D-glucopyranoside;

    分子式:C12H16O6

    分子量:256.252

    精确质量:256.095

    Psa:99.38

    RTECS号:LZ5985510

    BRN号:87517

    EINECS号:215-978-6

    MDL号:MFCD00064089

    PubChem号:24857607

    外观与性状:白色粉末

    密度:1.451 g/cm3

    沸点:482.1ºC at 760 mmHg

    熔点:176-178ºC(lit.)

    闪点:245.4ºC

    稳定性:Stable. Incompatible with strong oxidizing agents.

    储存条件:2-8ºC

    蒸汽压:4.17E-10mmHg at 25°C

    海关编码:2932999099

    危险品标志:F; C

     1464-44-4 详细信息

    碳水化合物合成

    CAS号:1464-44-4

    品名:苯基-β-D-葡萄糖苷(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol

    中文别名:苯基-β-葡萄糖吡喃糖苷;苯基-b-D-葡糖苷;苯基-β-D-葡萄糖吡喃糖苷水合物;苯基-β-D-吡喃葡萄糖苷;苯基-β-D-吡喃葡萄糖苷水合物;

    英文别名:Phenylβ-D-glucopyranoside;Phenolglucoside;Phenylglucoside;Phenylβ-D-GlucosideHydrate;Phenylβ-D-GlucopyranosideHydrate;Phenylbeta-D-glucopyranoside;

    分子式:C12H16O6

    分子量:256.252

    精确质量:256.095

    Psa:99.38

    RTECS号:LZ5985510

    BRN号:87517

    EINECS号:215-978-6

    MDL号:MFCD00064089

    PubChem号:24857607

    外观与性状:白色粉末

    密度:1.451 g/cm3

    沸点:482.1ºC at 760 mmHg

    熔点:176-178ºC(lit.)

    闪点:245.4ºC

    稳定性:Stable. Incompatible with strong oxidizing agents.

    储存条件:2-8ºC

    蒸汽压:4.17E-10mmHg at 25°C

    海关编码:2932999099

    危险品标志:F; C

    展开

    碳水化合物合成1464-44-4
    Matrix (2R,3S,4S,5R,6S)-2-(Hydroxym... (2R,3S,4S,5R,6S)-2-(Hydroxym... 3-4周 询价 MA099841 95+%
    Aldrich 苯基-β-D-吡喃葡萄糖苷 Phenylβ-D-glucopyranoside 请咨询客服 询价 292710 97%
    碳水化合物合成138-52-3

    CAS号:138-52-3

    品名:水杨苷salicin

    中文别名:2-羟甲苯-β-D-吡喃葡萄糖苷;D(-)-水杨苷;2-(Hydroxymethyl)phenyl-β-D-glucopyranoside;水杨甙;D-(-)水杨苷;

    英文别名:D-(−)-Salicin;SALICOSIDE;β-D-Glucopyranoside,2-(hydroxymethyl)phenyl;2-(Hydroxymethyl)phenylβ-D-glucopyranoside;2-(Hydroxymethyl)phenyl-beta-D-glucopyranoside;Salicin;Salicine;(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol;SALICIN;WHITEWILLOW;SalixalbaL.;D(-)-Salicin;

    分子式:C13H18O7

    分子量:286.278

    精确质量:286.105

    Psa:119.61

    RTECS号:LZ5901700

    BRN号:89593

    EINECS号:205-331-6

    MDL号:MFCD00006590

    PubChem号:24899442

    外观与性状:有吸湿性。水中溶解度: 36 g/L (15°C), 250 g/L (60°C) ,溶于吡啶、碱和冰乙酸,几乎不溶于乙醚和氯仿。水溶液呈中性,而且味苦。有刺激性。密度:1.434熔点:199-202℃

    密度:1.504g/cm3

    沸点:549.1ºC at 760 mmHg

    熔点:196-202°C

    闪点:285.9ºC

    折射率:-62 ° (C=3, H2O)

    稳定性:Stability Stable, but light sensitive. Incompatible with strong oxidizing agents.

    储存条件:Store at RT.

    蒸汽压:6.85E-13mmHg at 25°C

    安全说明:S36/37-S37-S24/25

    危险类别码:R43

    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:P280

    危险标志:GHS07

    危险性描述:H317

    简介:水杨苷(英语:Salicin,又译杨素或柳醇)是一种从柳树树皮提炼出来的植物生化素,可做为抗发炎的药物。与阿斯匹林结构相似,在体中会被代谢成水杨酸。柳醇在被食用时会释放如奎宁般的苦味。

    用途:天然存在于杨柳科植物垂柳(SalixbabylonicaL.)的枝、茎等植物中。可化学合成制得。本品口服后15~30min,在尿中即可出现水杨苷原、水杨酸等,因此,它具有解热、镇痛及抗炎、抗风湿等作用。由于此种转变不恒定,因而其治疗价值低于水杨酸。此外还具有苦味健胃及局部麻醉作用。还可作为生化试剂。

     138-52-3 详细信息

    碳水化合物合成

    CAS号:138-52-3

    品名:水杨苷salicin

    中文别名:2-羟甲苯-β-D-吡喃葡萄糖苷;D(-)-水杨苷;2-(Hydroxymethyl)phenyl-β-D-glucopyranoside;水杨甙;D-(-)水杨苷;

    英文别名:D-(−)-Salicin;SALICOSIDE;β-D-Glucopyranoside,2-(hydroxymethyl)phenyl;2-(Hydroxymethyl)phenylβ-D-glucopyranoside;2-(Hydroxymethyl)phenyl-beta-D-glucopyranoside;Salicin;Salicine;(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol;SALICIN;WHITEWILLOW;SalixalbaL.;D(-)-Salicin;

    分子式:C13H18O7

    分子量:286.278

    精确质量:286.105

    Psa:119.61

    RTECS号:LZ5901700

    BRN号:89593

    EINECS号:205-331-6

    MDL号:MFCD00006590

    PubChem号:24899442

    外观与性状:有吸湿性。水中溶解度: 36 g/L (15°C), 250 g/L (60°C) ,溶于吡啶、碱和冰乙酸,几乎不溶于乙醚和氯仿。水溶液呈中性,而且味苦。有刺激性。密度:1.434熔点:199-202℃

    密度:1.504g/cm3

    沸点:549.1ºC at 760 mmHg

    熔点:196-202°C

    闪点:285.9ºC

    折射率:-62 ° (C=3, H2O)

    稳定性:Stability Stable, but light sensitive. Incompatible with strong oxidizing agents.

    储存条件:Store at RT.

    蒸汽压:6.85E-13mmHg at 25°C

    安全说明:S36/37-S37-S24/25

    危险类别码:R43

    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:P280

    危险标志:GHS07

    危险性描述:H317

    简介:水杨苷(英语:Salicin,又译杨素或柳醇)是一种从柳树树皮提炼出来的植物生化素,可做为抗发炎的药物。与阿斯匹林结构相似,在体中会被代谢成水杨酸。柳醇在被食用时会释放如奎宁般的苦味。

    用途:天然存在于杨柳科植物垂柳(SalixbabylonicaL.)的枝、茎等植物中。可化学合成制得。本品口服后15~30min,在尿中即可出现水杨苷原、水杨酸等,因此,它具有解热、镇痛及抗炎、抗风湿等作用。由于此种转变不恒定,因而其治疗价值低于水杨酸。此外还具有苦味健胃及局部麻醉作用。还可作为生化试剂。

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    碳水化合物合成138-52-3
    阿拉丁 D(-)-水杨苷 D(-)-Salicin 期货,请咨询

     29.90
    S104922 Moligand™,≥99%
    毕得 (2R,3S,4S,5R,6S)-2-(羟甲基)-6-(... (2R,3S,4S,5R,6S)-2-(Hydroxym... 现货

     36.00
    BD2670 98%
    碳水化合物合成2816-24-2

    CAS号:2816-24-2

    品名:邻硝基苯基-β-D-吡喃葡萄糖苷o-Nitrophenyl.β.-D-glucopyranoside

    中文别名:2-硝基苯基b-D-葡萄糖苷;2-硝基苯基-β-D-吡喃葡萄糖苷;

    英文别名:2-NITROPHENYL-B-D-GLUCOSIDE;2-Nitrophenylb-D-glucopyranoside;O-NITROPHENYLB-D-GLUCOPYRANOSIDE;Einecs220-568-5;INDOXYL-GLUCOSIDE;

    分子式:C12H15NO8

    分子量:301.249

    精确质量:301.08

    Psa:145.2

    MDL号:MFCD00065048

    外观与性状:白色至黄色粉末

    密度:1.599 g/cm3

    沸点:572.4ºC at 760 mmHg

    闪点:300ºC

    折射率:1.648

    储存条件:2-8ºC

    蒸汽压:0mmHg at 25°C

    安全说明:S22-S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    危险品标志:Xi

     2816-24-2 详细信息

    碳水化合物合成

    CAS号:2816-24-2

    品名:邻硝基苯基-β-D-吡喃葡萄糖苷o-Nitrophenyl.β.-D-glucopyranoside

    中文别名:2-硝基苯基b-D-葡萄糖苷;2-硝基苯基-β-D-吡喃葡萄糖苷;

    英文别名:2-NITROPHENYL-B-D-GLUCOSIDE;2-Nitrophenylb-D-glucopyranoside;O-NITROPHENYLB-D-GLUCOPYRANOSIDE;Einecs220-568-5;INDOXYL-GLUCOSIDE;

    分子式:C12H15NO8

    分子量:301.249

    精确质量:301.08

    Psa:145.2

    MDL号:MFCD00065048

    外观与性状:白色至黄色粉末

    密度:1.599 g/cm3

    沸点:572.4ºC at 760 mmHg

    闪点:300ºC

    折射率:1.648

    储存条件:2-8ºC

    蒸汽压:0mmHg at 25°C

    安全说明:S22-S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    危险品标志:Xi

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    碳水化合物合成2816-24-2
    Matrix 2-Nitrophenylbeta-D-glucopy... 2-Nitrophenylbeta-D-glucopy... 3-4周 询价 MA098727 95+%
    碳水化合物合成23323-37-7

    CAS号:23323-37-7

    品名:N-正辛基-D-葡萄糖胺(2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol

    中文别名:1-脱氧-1-(正辛氨基)-D-葡萄糖醇;葡辛胺;

    英文别名:N-Octyl-D-glucamine;1-Deoxy-1-(octylamino)-D-glucitol;1-Deoxy-1-(n-Octylamino)-D-Glucitol;N-n-Octyl-D-glucamine;(2R,3R,4R,5S)-6-(Octylamino)hexane-1,2,3,4,5-pentaol;N-Octylglucamine;

    分子式:C14H31NO5

    分子量:293.4

    精确质量:293.22

    Psa:113.18

    EINECS号:245-582-9

    MDL号:MFCD00134352

    PubChem号:24863092

    外观与性状:白色至淡黄色晶体粉末

    密度:1.139 g/cm3

    沸点:524.7ºC at 760 mmHg

    熔点:121-124°C(lit.)

    闪点:164.7ºC

    折射率:-19 ° (C=0.5, MeOH)

    蒸汽压:3.34E-13mmHg at 25°C

    安全说明:S26-S37/39

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2922199090

    危险品标志:Xi

    简介:1-Deoxy-1-(octylamino)-D-glucitolisusedinthepreparationofDexketoprofenTrometamol.

     23323-37-7 详细信息

    碳水化合物合成

    CAS号:23323-37-7

    品名:N-正辛基-D-葡萄糖胺(2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol

    中文别名:1-脱氧-1-(正辛氨基)-D-葡萄糖醇;葡辛胺;

    英文别名:N-Octyl-D-glucamine;1-Deoxy-1-(octylamino)-D-glucitol;1-Deoxy-1-(n-Octylamino)-D-Glucitol;N-n-Octyl-D-glucamine;(2R,3R,4R,5S)-6-(Octylamino)hexane-1,2,3,4,5-pentaol;N-Octylglucamine;

    分子式:C14H31NO5

    分子量:293.4

    精确质量:293.22

    Psa:113.18

    EINECS号:245-582-9

    MDL号:MFCD00134352

    PubChem号:24863092

    外观与性状:白色至淡黄色晶体粉末

    密度:1.139 g/cm3

    沸点:524.7ºC at 760 mmHg

    熔点:121-124°C(lit.)

    闪点:164.7ºC

    折射率:-19 ° (C=0.5, MeOH)

    蒸汽压:3.34E-13mmHg at 25°C

    安全说明:S26-S37/39

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2922199090

    危险品标志:Xi

    简介:1-Deoxy-1-(octylamino)-D-glucitolisusedinthepreparationofDexketoprofenTrometamol.

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    碳水化合物合成23323-37-7
    Matrix (2R,3R,4R,5S)-6-(Octylamino)... (2R,3R,4R,5S)-6-(Octylamino)... 3-4周 询价 MA090944 95+%
    Combi N-Octyl-D-glucamine N-Octyl-D-glucamine 请咨询 询价 QA-9185 97%
    碳水化合物合成70753-61-6

    CAS号:70753-61-6

    品名:L-苏糖酸钙L-ThreonicAcidCalciumSalt

    中文别名:L-苏阿糖酸钙;苏糠酸钙;

    英文别名:L-Threonicacidcalciumsalt;

    分子式:C8H16CaO11

    分子量:328.284

    精确质量:328.032

    Psa:183.21

    EINECS号:615-158-1

    密度:

    沸点:518.9ºC at 760 mmHg

    熔点:&>300°C(lit.)

    闪点:281.7ºC

    折射率:15 ° (C=1, H2O)

    安全说明:S22-S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2942000000

    危险品标志:Xi

    简介:L-ThreonicacidcalciumsaltisthesaltofL-Threonicacid,anaturallyoccurringcompoundthatcanbefoundintheleavesofPelargoniumcrispum.L-ThreonicacidisalsothedegradationproductofDehydroascorbate(DHA),ametaboliteofVitaminC.

     70753-61-6 详细信息

    碳水化合物合成

    CAS号:70753-61-6

    品名:L-苏糖酸钙L-ThreonicAcidCalciumSalt

    中文别名:L-苏阿糖酸钙;苏糠酸钙;

    英文别名:L-Threonicacidcalciumsalt;

    分子式:C8H16CaO11

    分子量:328.284

    精确质量:328.032

    Psa:183.21

    EINECS号:615-158-1

    密度:

    沸点:518.9ºC at 760 mmHg

    熔点:&>300°C(lit.)

    闪点:281.7ºC

    折射率:15 ° (C=1, H2O)

    安全说明:S22-S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2942000000

    危险品标志:Xi

    简介:L-ThreonicacidcalciumsaltisthesaltofL-Threonicacid,anaturallyoccurringcompoundthatcanbefoundintheleavesofPelargoniumcrispum.L-ThreonicacidisalsothedegradationproductofDehydroascorbate(DHA),ametaboliteofVitaminC.

    展开

    碳水化合物合成70753-61-6
    Matrix Calcium(2R,3S)-2,3,4-trihyd... Calcium(2R,3S)-2,3,4-trihyd... 3-4周 询价 MA099940 98%
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