按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥96%, ≥99 atom% 13C, ≥90%(HPLC)

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DL-α-氨基己二酸
- ≥96%
CAS号 : 542-32-5 Compound CID : 469

分子式: C₆H₁₁NO₄ 分子量: 161.16

IUPAC Name: 2-aminohexanedioic acid

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

InChIKey: OYIFNHCXNCRBQI-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)
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双(2-乙己基)磺基丁二酸钠（AOT）
- ≥96%
CAS号 : 577-11-7 Compound CID : 23673837

分子式: C₂₀H₃₇NaO₇S 分子量: 444.56

IUPAC Name: sodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate

SMILES: CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[Na+]

InChIKey: APSBXTVYXVQYAB-UHFFFAOYSA-M

InChI: InChI=1S/C20H38O7S.Na/c1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2;/h16-18H,5-15H2,1-4H3,(H,23,24,25);/q;+1/p-1
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(+)-假木贼碱盐酸盐
- ≥96%
CAS号 : 53912-89-3

分子式: C₁₀H₁₅ClN₂ 分子量: 198.69

IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine;hydrochloride

SMILES: C1CCNC(C1)C2=CN=CC=C2.Cl

InChIKey: VTMZQNZVYCJLGG-PPHPATTJSA-N

InChI: InChI=1S/C10H14N2.ClH/c1-2-7-12-10(5-1)9-4-3-6-11-8-9;/h3-4,6,8,10,12H,1-2,5,7H2;1H/t10-;/m0./s1
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阿塞那平
- ≥96%
CAS号 : 65576-45-6 Compound CID : 163091

分子式: C₁₇H₁₆ClNO 分子量: 285.77

IUPAC Name: (2S,6S)-9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaene

SMILES: CN1CC2C(C1)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24

InChIKey: VSWBSWWIRNCQIJ-HUUCEWRRSA-N

InChI: InChI=1S/C17H16ClNO/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19/h2-8,14-15H,9-10H2,1H3/t14-,15-/m1/s1
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氨苄青霉素，三水
- ≥96%
CAS号 : 7177-48-2 Compound CID : 23565

分子式: C₁₆H₁₉N₃O₄S·3H₂O 分子量: 403.45

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate

SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O

InChIKey: RXDALBZNGVATNY-CWLIKTDRSA-N

InChI: InChI=1S/C16H19N3O4S.3H2O/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8;;;/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23);3*1H2/t9-,10-,11+,14-;;;/m1.../s1
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脱落酸(天然)
- ≥90%(HPLC)
CAS号 : 21293-29-8 Compound CID : 5280896

分子式: C₁₅H₂₀O₄ 分子量: 264.32

IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid

SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C

InChIKey: JLIDBLDQVAYHNE-YKALOCIXSA-N

InChI: InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m1/s1
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8-苯胺-1-萘磺酸（ANS）
- ≥96%
CAS号 : 82-76-8 Compound CID : 1369

分子式: C₆H₅NHC₁₀H₆SO₃H 分子量: 299.34

IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid

SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O

InChIKey: FWEOQOXTVHGIFQ-UHFFFAOYSA-N

InChI: InChI=1S/C16H13NO3S/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13/h1-11,17H,(H,18,19,20)
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诱惑红
- ≥96%
CAS号 : 25956-17-6 Compound CID : 33258

分子式: C₁₈H₁₄N₂Na₂O₈S₂ 分子量: 496.42

IUPAC Name: disodium;6-hydroxy-5-[(2-methoxy-5-methyl-4-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate

SMILES: CC1=CC(=C(C=C1S(=O)(=O)[O-])OC)N=NC2=C(C=CC3=C2C=CC(=C3)S(=O)(=O)[O-])O.[Na+].[Na+]

InChIKey: CEZCCHQBSQPRMU-UHFFFAOYSA-L

InChI: InChI=1S/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2
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拉曲吡啶二盐酸盐
- ≥96%
CAS号 : 97657-92-6 Compound CID : 23729232

分子式: C₂₁H₂₅N₃·2HCl 分子量: 392.37

IUPAC Name: 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole;dihydrochloride

SMILES: CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC4=CN=C(C=C4)C.Cl.Cl

InChIKey: GTWLIQOLGOZTLF-UHFFFAOYSA-N

InChI: InChI=1S/C21H25N3.2ClH/c1-15-4-7-20-18(12-15)19-14-23(3)10-9-21(19)24(20)11-8-17-6-5-16(2)22-13-17;;/h4-7,12-13H,8-11,14H2,1-3H3;2*1H
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N-乙酰基-2-苄基色胺
- ≥96%
CAS号 : 117946-91-5 Compound CID : 122162

分子式: C₁₉H₂₀N₂O 分子量: 292.37

IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide

SMILES: CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3

InChIKey: WVVXBPKOIZGVNS-UHFFFAOYSA-N

InChI: InChI=1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)
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甘草查尔酮A
- ≥96%
CAS号 : 58749-22-7 Compound CID : 5318998

分子式: C₂₁H₂₂O₄ 分子量: 338.4

IUPAC Name: (E)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one

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

InChIKey: KAZSKMJFUPEHHW-DHZHZOJOSA-N

InChI: InChI=1S/C21H22O4/c1-5-21(2,3)17-12-15(20(25-4)13-19(17)24)8-11-18(23)14-6-9-16(22)10-7-14/h5-13,22,24H,1H2,2-4H3/b11-8+
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亚甲基蓝三水合物
- ≥90%(HPLC)
CAS号 : 7220-79-3

分子式: C₁₆H₁₈ClN₃S·3H₂O 分子量: 373.9

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate

SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.O.O.[Cl-]

InChIKey: XQAXGZLFSSPBMK-UHFFFAOYSA-M

InChI: InChI=1S/C16H18N3S.ClH.3H2O/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;;;;/h5-10H,1-4H3;1H;3*1H2/q+1;;;;/p-1
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