页面 5 | 代谢物 - 小分子和化合物库

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维生素A酸
- ≥98%
CAS号: 302-79-4 EC号: 206-129-0

分子式: C₂₀H₂₈O₂ 分子量: 300.44

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid

SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

InChIKey: SHGAZHPCJJPHSC-YCNIQYBTSA-N

InChI: 1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
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维生素A酸
CAS号: 302-79-4 EC号: 206-129-0

分子式: C₂₀H₂₈O₂ 分子量: 300.44

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid

SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

InChIKey: SHGAZHPCJJPHSC-YCNIQYBTSA-N

InChI: 1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
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RepSox,TGF-β1型受体抑制剂
- ≥98%
CAS号: 446859-33-2

分子式: C₁₇H₁₃N₅ 分子量: 287.32

IUPAC Name: 2-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,5-naphthyridine

SMILES: CC1=NC(=CC=C1)C2=C(C=NN2)C3=NC4=C(C=C3)N=CC=C4

InChIKey: LBPKYPYHDKKRFS-UHFFFAOYSA-N

InChI: 1S/C17H13N5/c1-11-4-2-5-16(20-11)17-12(10-19-22-17)13-7-8-14-15(21-13)6-3-9-18-14/h2-10H,1H3,(H,19,22)
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雷替曲塞
- ≥98%
CAS号: 112887-68-0 Compound CID : 135400182

分子式: C₂₁H₂₂N₄O₆S 分子量: 458.49

IUPAC Name: (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid

SMILES: CC1=NC2=C(C=C(C=C2)CN(C)C3=CC=C(S3)C(=O)NC(CCC(=O)O)C(=O)O)C(=O)N1

InChIKey: IVTVGDXNLFLDRM-HNNXBMFYSA-N

InChI: 1S/C21H22N4O6S/c1-11-22-14-4-3-12(9-13(14)19(28)23-11)10-25(2)17-7-6-16(32-17)20(29)24-15(21(30)31)5-8-18(26)27/h3-4,6-7,9,15H,5,8,10H2,1-2H3,(H,24,29)(H,26,27)(H,30,31)(H,22,23,28)/t15-/m0/s1
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(±)-3-羟基癸酸
- ≥98%
CAS号: 5561-87-5 Compound CID : 26612

分子式: C₁₀H₂₀O₃ 分子量: 188.26

IUPAC Name: 3-hydroxydecanoic acid

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

InChIKey: FYSSBMZUBSBFJL-UHFFFAOYSA-N

InChI: 1S/C10H20O3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)
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D-丝氨酸
- ≥98.5%
CAS号: 312-84-5 EC号: 206-229-4

分子式: C₃H₇NO₃ 分子量: 105.09

IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid

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

InChIKey: MTCFGRXMJLQNBG-UWTATZPHSA-N

InChI: 1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1
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精胺
- ≥98%
CAS号: 71-44-3 EC号: 200-754-2 Compound CID : 1103

分子式: C₁₀H₂₆N₄ 分子量: 202.34

IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine

SMILES: C(CCNCCCN)CNCCCN

InChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-N

InChI: 1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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精胺
- ≥98%(GC)
CAS号: 71-44-3 EC号: 200-754-2 Compound CID : 1103

分子式: C₁₀H₂₆N₄ 分子量: 202.34

IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine

SMILES: C(CCNCCCN)CNCCCN

InChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-N

InChI: 1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
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左旋甲状腺素 (T4)
- ≥98%
CAS号: 51-48-9 EC号: 200-101-1 Compound CID : 5819

分子式: C₁₅H₁₁I₄NO₄ 分子量: 776.87

IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid

SMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)O)N

InChIKey: XUIIKFGFIJCVMT-LBPRGKRZSA-N

InChI: 1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m0/s1
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SANT-1,平滑刺猬信号拮抗剂
- ≥98%
CAS号: 304909-07-7

分子式: C₂₃H₂₇N₅ 分子量: 373.49

IUPAC Name: (E)-N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine

SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3CCN(CC3)CC4=CC=CC=C4

InChIKey: FOORCIAZMIWALX-JJIBRWJFSA-N

InChI: 1S/C23H27N5/c1-19-23(20(2)28(25-19)22-11-7-4-8-12-22)17-24-27-15-13-26(14-16-27)18-21-9-5-3-6-10-21/h3-12,17H,13-16,18H2,1-2H3/b24-17+
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鞘氨醇磷酸胆碱
- ≥99%
CAS号: 1670-26-4 Compound CID : 9847290

分子式: C₂₃H₄₉N₂O₅P 分子量: 464.619

IUPAC Name: [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)([O-])OCC[N+](C)(C)C)N)O

InChIKey: JLVSPVFPBBFMBE-HXSWCURESA-N

InChI: 1S/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h17-18,22-23,26H,5-16,19-21,24H2,1-4H3/b18-17+/t22-,23+/m0/s1
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青蟹肌醇
- ≥99%(HPLC)
CAS号: 488-59-5

分子式: C₆H₁₂O₆ 分子量: 180.16

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol

SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

InChI: 1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H
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