激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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壬二酸
- ≥85%(GC)
CAS号: 123-99-9 EC号: 204-669-1

分子式: C₉H₁₆O₄ 分子量: 188.22

IUPAC Name: nonanedioic acid

SMILES: C(CCCC(=O)O)CCCC(=O)O

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

InChI: 1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13)
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(+)-长叶薄荷酮
- ≥85%(GC)
CAS号: 89-82-7 Compound CID : 442495

分子式: C₁₀H₁₆O 分子量: 152.24

IUPAC Name: (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-one

SMILES: CC1CCC(=C(C)C)C(=O)C1

InChIKey: NZGWDASTMWDZIW-MRVPVSSYSA-N

InChI: 1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1
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乙酸松油酯
- ≥85%(GC)
CAS号: 80-26-2 Compound CID : 111037

分子式: C₁₂H₂₀O₂ 分子量: 196.29

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate

SMILES: CC1=CCC(CC1)C(C)(C)OC(=O)C

InChIKey: IGODOXYLBBXFDW-UHFFFAOYSA-N

InChI: 1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3
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茉莉酸 (异构体混合物)
- ≥85%(GC)
CAS号: 221682-41-3

分子式: C₁₂H₁₈O₃ 分子量: 210.27

IUPAC Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid

SMILES: CCC=CCC1C(CCC1=O)CC(=O)O

InChIKey: ZNJFBWYDHIGLCU-ARJAWSKDSA-N

InChI: 1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-
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1,4-桉树脑
- ≥85%(GC)
- mixture of isomers
CAS号: 470-67-7

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane

SMILES: CC(C)C12CCC(O1)(CC2)C

InChIKey: RFFOTVCVTJUTAD-UHFFFAOYSA-N

InChI: 1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
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1α,25-二羟基维生素 D₃ (6,19,19-d₃)
- ≥97 atom% D,≥96%
CAS号: 128723-16-0

分子式: C₂₇H₄₄O₃ 分子量: 419.65

IUPAC Name: (1R,3S,5Z)-5-[(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]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexane-1,3-diol

SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

InChIKey: GMRQFYUYWCNGIN-POLIPXRRSA-N

InChI: 1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1/i2D2,1See more
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1α,25-二羟基维生素D₃（6,19,19-d₃）溶液
- ≥97 atom% D,≥96%
- 50μg/mL in ethanol
CAS号: 128723-16-0

分子式: C₂₇H₄₄O₃ 分子量: 419.65

IUPAC Name: (1R,3S,5Z)-5-[(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]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexane-1,3-diol

SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

InChIKey: GMRQFYUYWCNGIN-POLIPXRRSA-N

InChI: 1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1/i2D2,1See more
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1α,25-二羟基维生素D₃（6,19,19-d₃）溶液
- ≥97 atom% D,≥96%
- 100μg/mL in ethanol
CAS号: 128723-16-0

分子式: C₂₇H₄₄O₃ 分子量: 419.65

IUPAC Name: (1R,3S,5Z)-5-[(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]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexane-1,3-diol

SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

InChIKey: GMRQFYUYWCNGIN-POLIPXRRSA-N

InChI: 1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1/i2D2,1See more
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L-甲硫氨酸-(甲基-¹³C,d₃)
- ≥99 atom% 13C,≥98 atom% D,≥98%
CAS号: 73488-65-0

分子式: 13CD₃SCH₂CH₂CH(NH₂)CO₂H 分子量: 153.22

IUPAC Name: (2S)-2-amino-4-(trideuterio(113C)methylsulfanyl)butanoic acid

SMILES: [2H][13C]([2H])([2H])SCC[C@H](N)C(O)=O

InChIKey: FFEARJCKVFRZRR-ZIHWZSJBSA-N

InChI: 1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i1+1D3
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柠檬酸一水合物
- ≥98%(GC/T)
CAS号: 5949-29-1 EC号: 201-069-1

分子式: C₆H₈O₇·H₂O 分子量: 210.14

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate

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

InChIKey: YASYEJJMZJALEJ-UHFFFAOYSA-N

InChI: 1S/C6H8O7.H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);1H2
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γ-亚麻酸乙酯
- ≥85%(GC)
CAS号: 31450-14-3 Compound CID : 9883013

分子式: C₂₀H₃₄O₂ 分子量: 306.48

IUPAC Name: ethyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

SMILES: CCCCCC=CCC=CCC=CCCCCC(=O)OCC

InChIKey: MJLYTDAIYLGSRZ-ORZIMQNZSA-N

InChI: 1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h8-9,11-12,14-15H,3-7,10,13,16-19H2,1-2H3/b9-8-,12-11-,15-14-
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