按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥60%, ≥60%(GC), ≥99 atom% 13C,≥95%

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油酸甲酯
- ≥60%(GC)
CAS号 : 112-62-9

分子式: CH₃(CH₂)₇CH=CH(CH₂)₇CO₂CH₃ 分子量: 296.5

IUPAC Name: methyl (Z)-octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

InChIKey: QYDYPVFESGNLHU-KHPPLWFESA-N

InChI: InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-
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三油酸甘油酯
- ≥60%
CAS号 : 122-32-7

分子式: C₅₇H₁₀₄O₆ 分子量: 885.44

IUPAC Name: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

InChIKey: PHYFQTYBJUILEZ-IUPFWZBJSA-N

InChI: InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-
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肉豆蔻酸-1-（¹³C）
- ≥99 atom% 13C,≥95%
CAS号 : 57677-52-8 Compound CID : 16213484

分子式: C₁₃(13C)H₂₈O₂ 分子量: 229.36

IUPAC Name: (113C)tetradecanoic acid

SMILES: CCCCCCCCCCCCCC(=O)O

InChIKey: TUNFSRHWOTWDNC-UJKGMGNHSA-N

InChI: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)/i14+1
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25-羟基维生素D₃-23,24,25,26,27-¹³C₅溶液
- ≥99 atom% 13C,≥95%
- 100 μg/mL in ethanol
CAS号 : 19356-17-3 Compound CID : 5283731

分子式: C₂₇H₄₄O₂ 分子量: 400.64

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol

SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

InChIKey: JWUBBDSIWDLEOM-DTOXIADCSA-N

InChI: InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1
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L-赖氨酸-¹³C₆盐酸盐
- ≥99 atom% 13C,≥95%
CAS号 : 1228077-86-8 Compound CID : 16217566

分子式: H₂N(13CH₂)₄13CH(NH₂)13CO₂H·HCl 分子量: 188.6

IUPAC Name: (2S)-2,6-diamino(1,2,3,4,5,6-13C6)hexanoic acid;hydrochloride

SMILES: C(CCN)CC(C(=O)O)N.Cl

InChIKey: BVHLGVCQOALMSV-BOBMYJBMSA-N

InChI: InChI=1S/C6H14N2O2.ClH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m0./s1/i1+1,2+1,3+1,4+1,5+1,6+1;
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叶酸-(谷氨酸-¹³C₅)
- ≥99 atom% 13C,≥95%
CAS号 : 1207282-75-4 Compound CID : 136219943

分子式: 13C₅C₁₄H₁₉N₇O₆ 分子量: 446.36

IUPAC Name: 2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino](1,2,3,4,5-13C5)pentanedioic acid

SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N

InChIKey: OVBPIULPVIDEAO-BCTWCYHZSA-N

InChI: InChI=1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/i5+1,6+1,12+1,13+1,18+1
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脱氢枞胺
- ≥60%
CAS号 : 1446-61-3

分子式: C₂₀H₃₁N 分子量: 285.48

IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine

SMILES: CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C

InChIKey: JVVXZOOGOGPDRZ-SLFFLAALSA-N

InChI: InChI=1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19-,20+/m0/s1
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