单萜类化合物
产品列表
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1-乙基-4-异丙基苯CAS: 4218-48-8 分子式: C11H16 分子量: 148.25有现货 货号: E404444查看产品价格与包装技术标识符
- IUPAC名称
- 1-ethyl-4-propan-2-ylbenzene
- SMILES
- CCC1=CC=C(C=C1)C(C)C
- InChIKey
- GUUDUUDWUWUTPD-UHFFFAOYSA-N
- InChI
- 1S/C11H16/c1-4-10-5-7-11(8-6-10)9(2)3/h5-9H,4H2,1-3H3
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(E)-2-乙基-4-(2,2,3-三甲基环戊-3-烯-1-基)丁-2-烯-1-醇CAS: 106185-75-5 分子式: C14H24O 分子量: 208.35期货 货号: E404427查看产品价格与包装技术标识符
- IUPAC名称
- (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol
- SMILES
- CCC(=CCC1CC=C(C1(C)C)C)CO
- InChIKey
- KHQDWCKZXLWDNM-KPKJPENVSA-N
- InChI
- 1S/C14H24O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,13,15H,5,8-10H2,1-4H3/b12-7+
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香叶醇≥98% mixture of isomers有现货 货号: G401338查看产品价格与包装技术标识符
- IUPAC名称
- (2E)-3,7-dimethylocta-2,6-dien-1-ol
- SMILES
- CC(=CCCC(=CCO)C)C
- InChIKey
- GLZPCOQZEFWAFX-JXMROGBWSA-N
- InChI
- 1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+
- 关联靶标
- Transient receptor potential cation channel subfamily M member 8
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3-(4-异丙基苄基)吲哚-2-酮(SU-4313)CAS: 186611-55-2 分子式: C18H17NO 分子量: 263.33有现货 货号: I337822查看产品价格与包装技术标识符
- IUPAC名称
- (3E)-3-[(4-propan-2-ylphenyl)methylidene]-1H-indol-2-one
- SMILES
- CC(C)C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O
- InChIKey
- IRQQWCZKCUQNSO-LFIBNONCSA-N
- InChI
- 1S/C18H17NO/c1-12(2)14-9-7-13(8-10-14)11-16-15-5-3-4-6-17(15)19-18(16)20/h3-12H,1-2H3,(H,19,20)/b16-11+
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2-异丙基-5-甲基环己胺有现货 货号: I358703查看产品价格与包装技术标识符
- IUPAC名称
- 5-methyl-2-propan-2-ylcyclohexan-1-amine
- SMILES
- CC1CCC(C(C1)N)C(C)C
- InChIKey
- RBMUAGDCCJDQLE-UHFFFAOYSA-N
- InChI
- 1S/C10H21N/c1-7(2)9-5-4-8(3)6-10(9)11/h7-10H,4-6,11H2,1-3H3
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2,6-二（叔丁基）-4-羟基-4-甲基-2,5-环己烯-1-酮有现货 货号: D332445查看产品价格与包装技术标识符
- IUPAC名称
- 2,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one
- SMILES
- CC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)O
- InChIKey
- DQBHJILNHNRDTM-UHFFFAOYSA-N
- InChI
- 1S/C15H24O2/c1-13(2,3)10-8-15(7,17)9-11(12(10)16)14(4,5)6/h8-9,17H,1-7H3
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(S)-顺式马鞭草烯醇≥96% mixture of isomers有现货 货号: C337208查看产品价格与包装技术标识符
- IUPAC名称
- (1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
- SMILES
- CC1=CC(C2CC1C2(C)C)O
- InChIKey
- WONIGEXYPVIKFS-YIZRAAEISA-N
- InChI
- 1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m0/s1
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( R )-(+)-香茅醛CAS: 2385-77-5 分子式: C10H18O 分子量: 154.25有现货 货号: R338093查看产品价格与包装技术标识符
- IUPAC名称
- (3R)-3,7-dimethyloct-6-enal
- SMILES
- CC(CCC=C(C)C)CC=O
- InChIKey
- NEHNMFOYXAPHSD-SNVBAGLBSA-N
- InChI
- 1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3/t10-/m1/s1
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