按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥98%(HPLC)(T), ≥99 atom% 15N,≥99 atom% 13C,≥95%, ≥80%

添加到收藏夹比较
亚麻酸乙酯
- ≥80%
- 天然
CAS号 : 1191-41-9 Compound CID : 5367460

分子式: C₂₀H₃₄O₂ 分子量: 306.48

IUPAC Name: ethyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)OCC

InChIKey: JYYFMIOPGOFNPK-AGRJPVHOSA-N

InChI: InChI=1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h5-6,8-9,11-12H,3-4,7,10,13-19H2,1-2H3/b6-5-,9-8-,12-11-
详情

查看价格关闭
添加到收藏夹比较
花生酸
- ≥80%
CAS号 : 506-30-9 Compound CID : 10467

分子式: C₂₀H₄₀O₂ 分子量: 312.53

IUPAC Name: icosanoic acid

SMILES: CCCCCCCCCCCCCCCCCCCC(=O)O

InChIKey: VKOBVWXKNCXXDE-UHFFFAOYSA-N

InChI: InChI=1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-19H2,1H3,(H,21,22)
详情

查看价格关闭
添加到收藏夹比较
两性霉素B
- ≥80%
- 750 μg/mg
CAS号 : 1397-89-3 Compound CID : 5280965

分子式: C₄₇H₇₃NO₁₇ 分子量: 924.08

IUPAC Name: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid

SMILES: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

InChIKey: APKFDSVGJQXUKY-INPOYWNPSA-N

InChI: InChI=1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2)42(27)56/h5-18,27-38,40-44,46,49-54,56-58,61H,19-26,48H2,1-4H3,(H,59,60)/b6-5+,9-7+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28-,29-,30+,31+,32+,33-,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1
详情

查看价格关闭
添加到收藏夹比较
代森联
- ≥80%
CAS号 : 9006-42-2 Compound CID : 5284484

分子式: (C₁₆H₃₃N₁₁S₁₆Zn₃)_x 分子量: (1088.6)x

IUPAC Name: zinc;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

SMILES: C(CNC(=S)[S-])NC(=S)[S-].[Zn+2]

InChIKey: AMHNZOICSMBGDH-UHFFFAOYSA-L

InChI: InChI=1S/C4H8N2S4.Zn/c7-3(8)5-1-2-6-4(9)10;/h1-2H2,(H2,5,7,8)(H2,6,9,10);/q;+2/p-2
详情

查看价格关闭
添加到收藏夹比较
辛可宁盐酸盐水合物
- ≥80%
CAS号 : 5949-11-1

分子式: C₁₉H₂₂N₂O·HCl·xH₂O 分子量: 330.85

IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;hydrochloride

SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.Cl

InChIKey: IMUHWLVEEVGMBC-BKUXTCEESA-N

InChI: InChI=1S/C19H22N2O.ClH/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;/h2-7,9,13-14,18-19,22H,1,8,10-12H2;1H/t13-,14-,18+,19-;/m0./s1
详情

查看价格关闭
添加到收藏夹比较
2,4-二氯-5-磺酰胺基苯甲酸
- ≥98%(HPLC)(T)
CAS号 : 2736-23-4 Compound CID : 17655

分子式: C₇H₅Cl₂NO₄S 分子量: 270.09

IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid

SMILES: C1=C(C(=CC(=C1S(=O)(=O)N)Cl)Cl)C(=O)O

InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N

InChI: InChI=1S/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14)
详情

查看价格关闭
添加到收藏夹比较
芥酸
- ≥80%
CAS号 : 112-86-7 Compound CID : 5281116

分子式: C₂₂H₄₂O₂ 分子量: 338.57

IUPAC Name: (Z)-docos-13-enoic acid

SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)O

InChIKey: DPUOLQHDNGRHBS-KTKRTIGZSA-N

InChI: InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/b10-9-
详情

查看价格关闭
添加到收藏夹比较
三硬脂酸甘油酯
- ≥80%
CAS号 : 555-43-1 Compound CID : 11146

分子式: C₅₇H₁₁₀O₆ 分子量: 891.49

IUPAC Name: 2,3-di(octadecanoyloxy)propyl octadecanoate

SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC

InChIKey: DCXXMTOCNZCJGO-UHFFFAOYSA-N

InChI: InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3
详情

查看价格关闭
添加到收藏夹比较
羟乙基磺酸
- ≥80%
CAS号 : 107-36-8 Compound CID : 7866

分子式: C₂H₆O₄S 分子量: 126.1

IUPAC Name: 2-hydroxyethanesulfonic acid

SMILES: C(CS(=O)(=O)O)O

InChIKey: SUMDYPCJJOFFON-UHFFFAOYSA-N

InChI: InChI=1S/C2H6O4S/c3-1-2-7(4,5)6/h3H,1-2H2,(H,4,5,6)
详情

查看价格关闭
添加到收藏夹比较
海柯皂苷元
- ≥80%
CAS号 : 467-55-0 Compound CID : 91453

分子式: C₂₇H₄₂O₄ 分子量: 430.63

IUPAC Name: (1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,16S,18S)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-10-one

SMILES: CC1CCC2(C(C3C(O2)CC4C3(C(=O)CC5C4CCC6C5(CCC(C6)O)C)C)C)OC1

InChIKey: QOLRLLFJMZLYQJ-LOBDNJQFSA-N

InChI: InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)12-21-19-6-5-17-11-18(28)8-9-25(17,3)20(19)13-23(29)26(21,24)4/h15-22,24,28H,5-14H2,1-4H3/t15-,16+,17+,18+,19-,20+,21+,22+,24+,25+,26-,27-/m1/s1
详情

查看价格关闭
添加到收藏夹比较
L-乳酸
- ≥80%
CAS号 : 79-33-4 Compound CID : 107689

分子式: C₃H₆O₃ 分子量: 90.08

IUPAC Name: (2S)-2-hydroxypropanoic acid

SMILES: C[C@H](O)C(O)=O

InChIKey: JVTAAEKCZFNVCJ-REOHCLBHSA-N

InChI: InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1
详情

查看价格关闭
添加到收藏夹比较
阿利马嗪酒石酸盐
- ≥98%(HPLC)(T)
CAS号 : 4330-99-8 Compound CID : 441236

分子式: C₃₆H₄₄N₄S₂·C₄H₆O₆ 分子量: 746.98

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine

SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.C(C(C(=O)O)O)(C(=O)O)O

InChIKey: AJZJIYUOOJLBAU-CEAXSRTFSA-N

InChI: InChI=1S/2C18H22N2S.C4H6O6/c2*1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20;5-1(3(7)8)2(6)4(9)10/h2*4-11,14H,12-13H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1
详情

查看价格关闭