单萜类化合物
产品列表
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DL-薄荷基硼酸酯CAS: 62697-74-9 分子式: C30H57BO3 分子量: 476.58有现货 货号: D351610查看产品价格与包装
技术标识符
- IUPAC名称
- tris(5-methyl-2-propan-2-ylcyclohexyl) borate
- SMILES
- B(OC1CC(CCC1C(C)C)C)(OC2CC(CCC2C(C)C)C)OC3CC(CCC3C(C)C)C
- InChIKey
- APDCUDTVQNGARJ-UHFFFAOYSA-N
- InChI
- 1S/C30H57BO3/c1-19(2)25-13-10-22(7)16-28(25)32-31(33-29-17-23(8)11-14-26(29)20(3)4)34-30-18-24(9)12-15-27(30)21(5)6/h19-30H,10-18H2,1-9H3
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CG 4305A solution in methyl acetate期货 货号: C340495查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[(E)-[(3aS,4R,5R,6aS)-4-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]methyl]benzoic acid
- SMILES
- C1CCC(CC1)C(C=CC2C(CC3C2CC(=CC4=CC(=CC=C4)C(=O)O)C3)O)O
- InChIKey
- OINUMRGCICIETD-CGKNXJIZSA-N
- InChI
- 1S/C25H32O4/c26-23(18-6-2-1-3-7-18)10-9-21-22-14-17(13-20(22)15-24(21)27)11-16-5-4-8-19(12-16)25(28)29/h4-5,8-12,18,20-24,26-27H,1-3,6-7,13-15H2,(H,28,29)/b10-9+,17-11+/t20-,21+,22-,23+,24+/m0/s1
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(6E)-8-氧代香叶醇乙酸酯CAS: 38290-51-6(free) 分子式: C12H18O3 分子量: 210.27有现货 货号: O343976查看产品价格与包装
技术标识符
- IUPAC名称
- (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienal
- SMILES
- CC(=CCO)CCC=C(C)C=O
- InChIKey
- FRKZCCBKUZTFCA-TXFIJWAUSA-N
- InChI
- 1S/C10H16O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,8,11H,3-4,7H2,1-2H3/b9-6+,10-5+
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5′-异丙基-2′-甲基吲哚酚钠盐期货 货号: I339186查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-propan-2-ylphenolate
- SMILES
- CC1=CC(=C(C=C1N=C2C=CC(=O)C=C2)C(C)C)[O-].[Na+]
- InChIKey
- VSHCTHOZOJWONF-UHFFFAOYSA-M
- InChI
- 1S/C16H17NO2.Na/c1-10(2)14-9-15(11(3)8-16(14)19)17-12-4-6-13(18)7-5-12;/h4-10,19H,1-3H3;/q;+1/p-1
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4-异丙基苯甲酰基甲酸乙酯CAS: 34906-84-8 分子式: C13H16O3 分子量: 220.268有现货 货号: E358694查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 2-oxo-2-(4-propan-2-ylphenyl)acetate
- SMILES
- CCOC(=O)C(=O)C1=CC=C(C=C1)C(C)C
- InChIKey
- CGCCWTUTQYRMIO-UHFFFAOYSA-N
- InChI
- 1S/C13H16O3/c1-4-16-13(15)12(14)11-7-5-10(6-8-11)9(2)3/h5-9H,4H2,1-3H3
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格列波脲CAS: 26944-48-9 分子式: C18H26N2O4S 分子量: 366.48有现货 货号: G355468查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[(1S,2S,3R,4R)-3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-3-(4-methylphenyl)sulfonylurea
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2C3CCC(C2O)(C3(C)C)C
- InChIKey
- RMTYNAPTNBJHQI-LLDVTBCESA-N
- InChI
- 1S/C18H26N2O4S/c1-11-5-7-12(8-6-11)25(23,24)20-16(22)19-14-13-9-10-18(4,15(14)21)17(13,2)3/h5-8,13-15,21H,9-10H2,1-4H3,(H2,19,20,22)/t13-,14+,15+,18+/m1/s1
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Senda Chrome AL期货 货号: S357395查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[(1E)-1-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-hydroxybenzoic acid
- SMILES
- CC(=C1C=CC(=O)C(=C1)C(=O)O)C2=CC(=C(C=C2)O)C(=O)O
- InChIKey
- GZUNJUHSRLTITI-CSKARUKUSA-N
- InChI
- 1S/C16H12O6/c1-8(9-2-4-13(17)11(6-9)15(19)20)10-3-5-14(18)12(7-10)16(21)22/h2-7,17H,1H3,(H,19,20)(H,21,22)/b10-8+
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氯化松节油CAS: 8001-50-1 分子式: C10H9Cl7 分子量: 377.35期货 货号: S357307查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,4R)-1,2,2,3,3,4,7-heptachloro-5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptane
- SMILES
- CC1(C(=C)[C@@]2(C([C@]1(C(C2(Cl)Cl)(Cl)Cl)Cl)Cl)Cl)C
- InChIKey
- HBQPGVWPSQGTJK-TWELXNIESA-N
- InChI
- 1S/C10H9Cl7/c1-4-6(2,3)8(13)5(11)7(4,12)9(14,15)10(8,16)17/h5H,1H2,2-3H3/t5?,7-,8-/m0/s1
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戊曲酯有现货 货号: V354611查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,6S,7R,7aS)-4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-methylbutanoate
- SMILES
- CC(C)CC(O[C@H](OC=C1COC(C)=O)[C@@]2([H])C1=C[C@H](OC(CC(C)C)=O)[C@@]23OC3)=O
- InChIKey
- BDIAUFOIMFAIPU-KVJIRVJXSA-N
- InChI
- 1S/C22H30O8/c1-12(2)6-18(24)29-17-8-16-15(9-26-14(5)23)10-27-21(20(16)22(17)11-28-22)30-19(25)7-13(3)4/h8,10,12-13,17,20-21H,6-7,9,11H2,1-5H3/t17-,20+,21-,22+/m0/s1
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乙腈中叶菌唑溶液1000μg/mL in Acetonitrile,不确定度2%有现货 货号: BWY397793查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol
- SMILES
- CC1(CCC(C1(CN2C=NC=N2)O)CC3=CC=C(C=C3)Cl)C
- InChIKey
- XWPZUHJBOLQNMN-UHFFFAOYSA-N
- InChI
- 1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3
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乙腈中叶菌唑溶液100μg/mL in Acetonitrile,不确定度3%有现货 货号: BWY397797查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol
- SMILES
- CC1(CCC(C1(CN2C=NC=N2)O)CC3=CC=C(C=C3)Cl)C
- InChIKey
- XWPZUHJBOLQNMN-UHFFFAOYSA-N
- InChI
- 1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3
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