按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥93%, ≥99 atom% 13C,≥96%, ≥99%(TLC)

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3-羟基-3-甲基戊二酸
- ≥93%
CAS号 : 503-49-1 Compound CID : 1662

分子式: C₆H₁₀O₅ 分子量: 162.14

IUPAC Name: 3-hydroxy-3-methylpentanedioic acid

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

InChIKey: NPOAOTPXWNWTSH-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O5/c1-6(11,2-4(7)8)3-5(9)10/h11H,2-3H2,1H3,(H,7,8)(H,9,10)
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DL-异柠檬酸三钠盐水合物
- ≥93%
CAS号 : 1637-73-6 Compound CID : 168942

分子式: C₆H₅O₇Na₃·xH₂O 分子量: 258.07 (anhydrous basis)

IUPAC Name: trisodium;1-hydroxypropane-1,2,3-tricarboxylate

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

InChIKey: HWMVXEKEEAIYGB-UHFFFAOYSA-K

InChI: InChI=1S/C6H8O7.3Na/c7-3(8)1-2(5(10)11)4(9)6(12)13;;;/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13);;;/q;3*+1/p-3
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胆固醇壬酸酯
- ≥93%
CAS号 : 1182-66-7 Compound CID : 2723614

分子式: C₃₆H₆₂O₂ 分子量: 526.89

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate

SMILES: CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

InChIKey: WCLNGBQPTVENHV-MKQVXYPISA-N

InChI: InChI=1S/C36H62O2/c1-7-8-9-10-11-12-16-34(37)38-29-21-23-35(5)28(25-29)17-18-30-32-20-19-31(27(4)15-13-14-26(2)3)36(32,6)24-22-33(30)35/h17,26-27,29-33H,7-16,18-25H2,1-6H3/t27-,29+,30+,31-,32+,33+,35+,36-/m1/s1
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1,4-屈醌
- ≥93%
CAS号 : 100900-16-1

分子式: C₁₈H₁₀O₂ 分子量: 258.28

IUPAC Name: chrysene-1,4-dione

SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C(=O)C=CC4=O

InChIKey: UORKIKBNUWJNJF-UHFFFAOYSA-N

InChI: InChI=1S/C18H10O2/c19-16-9-10-17(20)18-14-6-5-11-3-1-2-4-12(11)13(14)7-8-15(16)18/h1-10H
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NG,NG ′-二甲基-L-精氨酸二(对羟基偶氮苯对磺酸) 盐
- ≥99%(TLC)
CAS号 : 1266235-58-8 Compound CID : 72943047

分子式: C₉H₁₀ClF₂NO 分子量: 221.63

IUPAC Name: 7,8-difluoro-3,4-dihydro-2H-chromen-4-amine;hydrochloride

SMILES: C1COC2=C(C1N)C=CC(=C2F)F.Cl

InChIKey: UUOXQIUITFURPF-UHFFFAOYSA-N

InChI: InChI=1S/C9H9F2NO.ClH/c10-6-2-1-5-7(12)3-4-13-9(5)8(6)11;/h1-2,7H,3-4,12H2;1H
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聚肌苷酸-聚胞苷酸钾盐
- ≥99%(TLC)
- less than 1% free nucleotides,with buffer salts
CAS号 : 31852-29-6 Compound CID : 137031716

分子式: (C₁₀H₁₃N₄O₈P)x.(C₉H₁₄N₃O₈P)x.xK

SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O.[K]

InChIKey: KHPUABRWHJGXNJ-VRQAYDGLSA-N

InChI: InChI=1S/C10H13N4O8P.C9H14N3O8P.K/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);/t4-,6-,7-,10-;4-,6-,7-,8-;/m11./s1
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聚肌苷酸-聚胞苷酸钠盐
- ≥99%(TLC)
- less than 1% free nucleotides
CAS号 : 42424-50-0 Compound CID : 137229713

分子式: (C₁₀H₁₃N₄O₈P)x.(C₉H₁₄N₃O₈P)x.xNa

SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O.[Na]

InChIKey: GETQKWBYQAUFQM-VRQAYDGLSA-N

InChI: InChI=1S/C10H13N4O8P.C9H14N3O8P.Na/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);/t4-,6-,7-,10-;4-,6-,7-,8-;/m11./s1
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盐酸头孢甲肟
- ≥93%
CAS号 : 75738-58-8 Compound CID : 11954009

分子式: C₃₂H₃₄N₁₈O₁₀S₆·HCl 分子量: 1059.58

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrochloride

SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.Cl

InChIKey: MPTNDTIREFCQLK-UNVJPQNDSA-N

InChI: InChI=1S/2C16H17N9O5S3.ClH/c2*1-24-16(20-22-23-24)33-4-6-3-31-13-9(12(27)25(13)10(6)14(28)29)19-11(26)8(21-30-2)7-5-32-15(17)18-7;/h2*5,9,13H,3-4H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29);1H/b2*21-8-;/t2*9-,13-;/m11./s1
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Bisindolylmaleimide VIII acetate
- ≥93%
CAS号 : 138516-31-1 Compound CID : 9868770

分子式: C₂₄H₂₂N₄O₂.CH₃CO₂H 分子量: 458.51

IUPAC Name: acetic acid;3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

SMILES: CC(=O)O.CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN

InChIKey: VEOXVBTXROWDAH-UHFFFAOYSA-N

InChI: InChI=1S/C24H22N4O2.C2H4O2/c1-27-13-17(15-7-2-4-9-19(15)27)21-22(24(30)26-23(21)29)18-14-28(12-6-11-25)20-10-5-3-8-16(18)20;1-2(3)4/h2-5,7-10,13-14H,6,11-12,25H2,1H3,(H,26,29,30);1H3,(H,3,4)
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丁基环庚基灵菌红素原
- ≥93%
CAS号 : 352304-41-7 Compound CID : 255386462

分子式: C₂₅H₃₃N₃O 分子量: 391.55
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NADPH,辅酶
- ≥93%
CAS号 : 2646-71-1

分子式: C₂₁H₂₆N₇Na₄O₁₇P₃ · xH₂O 分子量: 833.35 (anhydrous basis)

IUPAC Name: tetrasodium;[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] phosphate

SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@H]2O[C@@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@H](O)[C@@H]2O

InChIKey: WYWWVJHQDVCHKF-ITGWJZMWSA-J

InChI: InChI=1S/C21H30N7O17P3.4Na/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32;;;;/h1,3-4,7-8,10-11,13-16,20-21,29-31H,2,5-6H2,(H2,23,32)(H,36,37)(H,38,39)(H2,22,24,25)(H2,33,34,35);;;;/q;4*+1/p-4/t10-,11-,13-,14-,15-,16-,20-,21-;;;;/m1..../s1
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红海海绵素A
- ≥93%
CAS号 : 76343-93-6 Compound CID : 445420

分子式: C₂₂H₃₁NO₅S 分子量: 421.55

IUPAC Name: (4R)-4-[(1R,4Z,8E,10Z,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl]-1,3-thiazolidin-2-one

SMILES: CC1CCC2CC(CC(O2)(C3CSC(=O)N3)O)OC(=O)C=C(CCC=CC=C1)C

InChIKey: DDVBPZROPPMBLW-IZGXTMSKSA-N

InChI: InChI=1S/C22H31NO5S/c1-15-7-5-3-4-6-8-16(2)11-20(24)27-18-12-17(10-9-15)28-22(26,13-18)19-14-29-21(25)23-19/h3-5,7,11,15,17-19,26H,6,8-10,12-14H2,1-2H3,(H,23,25)/b4-3+,7-5-,16-11-/t15-,17-,18-,19+,22-/m1/s1
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