按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥99%(T), ≥99 atom% 13C5,≥99 atom% 15N,≥98%, ≥95%

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抗坏血酸
- ≥99%(T)
CAS号 : 50-81-7 Compound CID : 54670067

分子式: C₆H₈O₆ 分子量: 176.12

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one

SMILES: OC([C@]([C@@H](O)CO)([H])O1)=C(O)C1=O

InChIKey: CIWBSHSKHKDKBQ-JLAZNSOCSA-N

InChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
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芦荟大黄素
- ≥95%
CAS号 : 481-72-1 Compound CID : 10207

分子式: C₁₅H₁₀O₅ 分子量: 270.24

IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione

SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)CO

InChIKey: YDQWDHRMZQUTBA-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H2
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安帕莱克斯
- ≥95%
CAS号 : 154235-83-3 Compound CID : 148184

分子式: C₁₄H₁₅N₃O 分子量: 241.29

IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone

SMILES: C1CCN(CC1)C(=O)C2=CC3=NC=CN=C3C=C2

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

InChI: InChI=1S/C14H15N3O/c18-14(17-8-2-1-3-9-17)11-4-5-12-13(10-11)16-7-6-15-12/h4-7,10H,1-3,8-9H2
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DL-天冬酰胺,一水
- ≥99%(T)
CAS号 : 3130-87-8 Compound CID : 522362

分子式: C₄H₈N₂O₃·H₂O 分子量: 150.13

IUPAC Name: 2,4-diamino-4-oxobutanoic acid;hydrate

SMILES: C(C(C(=O)O)N)C(=O)N.O

InChIKey: RBMGJIZCEWRQES-UHFFFAOYSA-N

InChI: InChI=1S/C4H8N2O3.H2O/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H2,6,7)(H,8,9);1H2
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ASC-J9,二甲基姜黄素
- ≥95%
CAS号 : 52328-98-0 Compound CID : 6477182

分子式: C₂₃H₂₄O₆ 分子量: 396.43

IUPAC Name: (1E,4Z,6E)-1,7-bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one

SMILES: COC1=C(C=C(C=C1)C=CC(=CC(=O)C=CC2=CC(=C(C=C2)OC)OC)O)OC

InChIKey: ZMGUKFHHNQMKJI-CIOHCNBKSA-N

InChI: InChI=1S/C23H24O6/c1-26-20-11-7-16(13-22(20)28-3)5-9-18(24)15-19(25)10-6-17-8-12-21(27-2)23(14-17)29-4/h5-15,24H,1-4H3/b9-5+,10-6+,18-15-
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阿法替尼
- ≥95%
CAS号 : 439081-18-2 Compound CID : 10184653

分子式: C₂₄H₂₅ClFN₅O₃ 分子量: 485.94

IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide

SMILES: CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4

InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N

InChI: InChI=1S/C24H25ClFN5O3/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15/h3-6,10-12,14,16H,7-9,13H2,1-2H3,(H,30,32)(H,27,28,29)/b4-3+/t16-/m0/s1
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吡咯烷二硫代甲酸铵盐
- ≥95%
CAS号 : 5108-96-3 Compound CID : 517348

分子式: C₅H₁₂N₂S₂ 分子量: 164.29

IUPAC Name: azanium;pyrrolidine-1-carbodithioate

SMILES: C1CCN(C1)C(=S)[S-].[NH4+]

InChIKey: MDDIUTVUBYEEEM-UHFFFAOYSA-N

InChI: InChI=1S/C5H9NS2.H3N/c7-5(8)6-3-1-2-4-6;/h1-4H2,(H,7,8);1H3
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8-氮杂鸟嘌呤
- ≥95%
CAS号 : 134-58-7 Compound CID : 135403646

分子式: C₄H₄N₆O 分子量: 152.11

IUPAC Name: 5-amino-2,6-dihydrotriazolo[4,5-d]pyrimidin-7-one

SMILES: C12=NNN=C1N=C(NC2=O)N

InChIKey: LPXQRXLUHJKZIE-UHFFFAOYSA-N

InChI: InChI=1S/C4H4N6O/c5-4-6-2-1(3(11)7-4)8-10-9-2/h(H4,5,6,7,8,9,10,11)
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3-甲羟基氮杂环丁烷盐酸盐
- ≥95%
CAS号 : 928038-44-2 Compound CID : 24801400

分子式: C₄H₁₀ClNO 分子量: 123.58

IUPAC Name: azetidin-3-ylmethanol;hydrochloride

SMILES: C1C(CN1)CO.Cl

InChIKey: AQUVQGSNKVDBBF-UHFFFAOYSA-N

InChI: InChI=1S/C4H9NO.ClH/c6-3-4-1-5-2-4;/h4-6H,1-3H2;1H
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盐酸金刚烷胺
- ≥99%(T)
CAS号 : 665-66-7 Compound CID : 64150

分子式: C₁₀H₁₇N·HCl 分子量: 187.71

IUPAC Name: adamantan-1-amine;hydrochloride

SMILES: C1C2CC3CC1CC(C2)(C3)N.Cl

InChIKey: WOLHOYHSEKDWQH-UHFFFAOYSA-N

InChI: InChI=1S/C10H17N.ClH/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9H,1-6,11H2;1H
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L-α-磷脂酰胆碱 (鸡蛋)
- ≥95%
CAS号 : 97281-44-2 Compound CID : 24778708

IUPAC Name: (3-hexadecanoyloxy-2-nonadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

InChIKey: DRHYTKZTKWDSBJ-UHFFFAOYSA-N

InChI: InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3
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羊毛甾醇
- ≥95%
CAS号 : 79-63-0 Compound CID : 246983

分子式: C₃₀H₅₀O 分子量: 426.717

IUPAC Name: (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: CC(CCC=C(C)C)C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)O)C)C)C

InChIKey: CAHGCLMLTWQZNJ-BQNIITSRSA-N

InChI: InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,21-22,25-26,31H,9,11-19H2,1-8H3/t21-,22-,25+,26+,28-,29-,30+/m1/s1
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