按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥99%(HPLC)(T), ≥90%(GC), ≥97%

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3-氨基-2-噁唑烷酮(AOZ)
- ≥97%
CAS号 : 80-65-9 Compound CID : 65725

分子式: C₃H₆N₂O₂ 分子量: 102.09

IUPAC Name: 3-amino-1,3-oxazolidin-2-one

SMILES: C1COC(=O)N1N

InChIKey: KYCJNIUHWNJNCT-UHFFFAOYSA-N

InChI: InChI=1S/C3H6N2O2/c4-5-1-2-7-3(5)6/h1-2,4H2
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DL-3-氨基丁酸
- ≥97%
CAS号 : 541-48-0 Compound CID : 10932

分子式: C₄H₉NO₂ 分子量: 103.12

IUPAC Name: 3-aminobutanoic acid

SMILES: CC(CC(=O)O)N

InChIKey: OQEBBZSWEGYTPG-UHFFFAOYSA-N

InChI: InChI=1S/C4H9NO2/c1-3(5)2-4(6)7/h3H,2,5H2,1H3,(H,6,7)
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Barasertib (AZD1152-HQPA),Aurora B激酶抑制剂
- ≥97%
CAS号 : 722544-51-6 Compound CID : 16007391

分子式: C₂₆H₃₀FN₇O₃ 分子量: 507.56

IUPAC Name: 2-[3-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]quinazolin-4-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide

SMILES: CCN(CCCOC1=CC2=C(C=C1)C(=NC=N2)NC3=NNC(=C3)CC(=O)NC4=CC(=CC=C4)F)CCO

InChIKey: QYZOGCMHVIGURT-UHFFFAOYSA-N

InChI: InChI=1S/C26H30FN7O3/c1-2-34(10-11-35)9-4-12-37-21-7-8-22-23(16-21)28-17-29-26(22)31-24-14-20(32-33-24)15-25(36)30-19-6-3-5-18(27)13-19/h3,5-8,13-14,16-17,35H,2,4,9-12,15H2,1H3,(H,30,36)(H2,28,29,31,32,33)
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3-氨基丙烷磺酸
- ≥97%
CAS号 : 3687-18-1 Compound CID : 1646

分子式: C₃H₉NO₃S 分子量: 139.17

IUPAC Name: 3-aminopropane-1-sulfonic acid

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

InChIKey: SNKZJIOFVMKAOJ-UHFFFAOYSA-N

InChI: InChI=1S/C3H9NO3S/c4-2-1-3-8(5,6)7/h1-4H2,(H,5,6,7)
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阿仑膦酸钠三水合物
- ≥97%
CAS号 : 121268-17-5 Compound CID : 23681107

分子式: C₄H₁₂NaNO₇P₂·3H₂O 分子量: 325.12

IUPAC Name: sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate

SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+]

InChIKey: DCSBSVSZJRSITC-UHFFFAOYSA-M

InChI: InChI=1S/C4H13NO7P2.Na.3H2O/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;;;;/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);;3*1H2/q;+1;;;/p-1
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1-氨基环丁烷羧酸
- ≥97%
CAS号 : 22264-50-2

分子式: H₂NC₄H₆CO₂H 分子量: 115.13

IUPAC Name: 1-aminocyclobutane-1-carboxylic acid

SMILES: C1CC(C1)(C(=O)O)N

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

InChI: InChI=1S/C5H9NO2/c6-5(4(7)8)2-1-3-5/h1-3,6H2,(H,7,8)
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3-氨基-4-羟基苯甲酸
- ≥97%
CAS号 : 1571-72-8 Compound CID : 65083

分子式: C₇H₇NO₃ 分子量: 153.14

IUPAC Name: 3-amino-4-hydroxybenzoic acid

SMILES: C1=CC(=C(C=C1C(=O)O)N)O

InChIKey: MRBKRZAPGUCWOS-UHFFFAOYSA-N

InChI: InChI=1S/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11)
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长川霉素
- ≥97%
CAS号 : 104987-12-4 Compound CID : 5282071

分子式: C₄₃H₆₉NO₁₂ 分子量: 792.01

IUPAC Name: (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-17-ethyl-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone

SMILES: CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC)C)C

InChIKey: ZDQSOHOQTUFQEM-NURRSENYSA-N

InChI: InChI=1S/C43H69NO12/c1-10-30-18-24(2)17-25(3)19-36(53-8)39-37(54-9)21-27(5)43(51,56-39)40(48)41(49)44-16-12-11-13-31(44)42(50)55-38(28(6)33(46)23-34(30)47)26(4)20-29-14-15-32(45)35(22-29)52-7/h18,20,25,27-33,35-39,45-46,51H,10-17,19,21-23H2,1-9H3/b24-18+,26-20+/t25-,27+,28+,29-,30+,31-,32+,33-,35+,36-,37-,38+,39+,43+/m0/s1
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2,2-偶氮二(2-甲基丙基咪)二盐酸盐
- ≥97%
CAS号 : 2997-92-4

分子式: C₈H₁₈N₆ · 2HCl 分子量: 271.19

IUPAC Name: 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride

SMILES: CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl

InChIKey: LXEKPEMOWBOYRF-UHFFFAOYSA-N

InChI: InChI=1S/C8H18N6.2ClH/c1-7(2,5(9)10)13-14-8(3,4)6(11)12;;/h1-4H3,(H3,9,10)(H3,11,12);2*1H
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N-[3-(乙酰巯基)-(2S)-甲基丙酰基]-L-脯氨酸
- ≥97%
CAS号 : 64838-55-7 Compound CID : 689016

分子式: C₁₁H₁₇NO₄S·xH₂O 分子量: 259.32

IUPAC Name: (2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid

SMILES: CC(CSC(=O)C)C(=O)N1CCCC1C(=O)O

InChIKey: ZNQRGUYIKSRYCI-APPZFPTMSA-N

InChI: InChI=1S/C11H17NO4S/c1-7(6-17-8(2)13)10(14)12-5-3-4-9(12)11(15)16/h7,9H,3-6H2,1-2H3,(H,15,16)/t7-,9+/m1/s1
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1,5-酐-D-山梨糖醇
- ≥97%
CAS号 : 154-58-5

分子式: C₆H₁₂O₅ 分子量: 164.16

IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol

SMILES: C1C(C(C(C(O1)CO)O)O)O

InChIKey: MPCAJMNYNOGXPB-SLPGGIOYSA-N

InChI: InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1
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蒽醌
- ≥97%
CAS号 : 84-65-1

分子式: C₁₄H₈O₂ 分子量: 208.21

IUPAC Name: anthracene-9,10-dione

SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

InChIKey: RZVHIXYEVGDQDX-UHFFFAOYSA-N

InChI: InChI=1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H
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