单萜类化合物
热门产品
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(4-fluoronorbornan-1-yl)methanol期货 货号: M682194查看产品价格与包装技术标识符
- SMILES
- C1CC2(CCC1(C2)CO)F
- InChIKey
- DJAFBWBWKLWFBK-UHFFFAOYSA-N
- InChI
- 1S/C8H13FO/c9-8-3-1-7(5-8,6-10)2-4-8/h10H,1-6H2
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![bicyclo[2.2.1]heptan-1-ol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B679574.jpg)
bicyclo[2.2.1]heptan-1-olCAS: 51566-98-4 化合物 CID: 524266期货 货号: B679574查看产品价格与包装技术标识符
- IUPAC名称
- bicyclo[2.2.1]heptan-1-ol
- SMILES
- C1CC2(CCC1C2)O
- InChIKey
- NIZFPIBTGJOVRT-UHFFFAOYSA-N
- InChI
- 1S/C7H12O/c8-7-3-1-6(5-7)2-4-7/h6,8H,1-5H2
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![Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1,4-dimethanol[8-(hydroxymethyl)cuban-1-yl]methanol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P680409.jpg)
Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1,4-dimethanol[8-(hydroxymethyl)cuban-1-yl]methanol期货 货号: P680409查看产品价格与包装技术标识符
- IUPAC名称
- [4-(hydroxymethyl)cuban-1-yl]methanol
- SMILES
- C(C12C3C4C1C5C2C3C45CO)O
- InChIKey
- AWRJQAGOUMAUGW-UHFFFAOYSA-N
- InChI
- 1S/C10H12O2/c11-1-9-3-6-4(9)8-5(9)7(3)10(6,8)2-12/h3-8,11-12H,1-2H2
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4-aminocubane-1-carboxylic acid;hydrochloride期货 货号: A679343查看产品价格与包装技术标识符
- IUPAC名称
- 4-aminocubane-1-carboxylic acid;hydrochloride
- SMILES
- C12C3C4C1(C5C2C3(C45)N)C(=O)O.Cl
- InChIKey
- ZVSHIUIYOQMWFJ-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO2.ClH/c10-9-4-1-5(9)3-6(9)2(4)8(1,3)7(11)12;/h1-6H,10H2,(H,11,12);1H
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4-(fluoromethyl)norbornane-1-carboxylic acid期货 货号: N682177查看产品价格与包装技术标识符
- SMILES
- C1CC2(CCC1(C2)CF)C(=O)O
- InChIKey
- ZLWBFLQHSMDVBF-UHFFFAOYSA-N
- InChI
- 1S/C9H13FO2/c10-6-8-1-3-9(5-8,4-2-8)7(11)12/h1-6H2,(H,11,12)
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(1S,2R,3S,4R)-3-(tert-butoxycarbonylamino)norbornane-2-carboxylic acid期货 货号: N677955查看产品价格与包装技术标识符
- SMILES
- CC(C)(C)OC(=O)N[C@H]1[C@@H]2CC[C@@H](C2)[C@H]1C(=O)O
- InChIKey
- BWIMUIWFDXMFLE-JLIMGVALSA-N
- InChI
- 1S/C13H21NO4/c1-13(2,3)18-12(17)14-10-8-5-4-7(6-8)9(10)11(15)16/h7-10H,4-6H2,1-3H3,(H,14,17)(H,15,16)/t7-,8+,9+,10-/m0/s1
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2-hydroxy-4-(propan-2-yl)benzaldehyde期货 货号: H669673查看产品价格与包装技术标识符
- IUPAC名称
- 2-hydroxy-4-propan-2-ylbenzaldehyde
- SMILES
- O=CC1=C(O)C=C(C(C)C)C=C1
- InChIKey
- NSLDZVUVKUIYNL-UHFFFAOYSA-N
- InChI
- 1S/C10H12O2/c1-7(2)8-3-4-9(6-11)10(12)5-8/h3-7,12H,1-2H3
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![N-(3-bicyclo[2.2.1]heptanyl)-4-chlorobenzenesulfonamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N668760.jpg)
N-(3-bicyclo[2.2.1]heptanyl)-4-chlorobenzenesulfonamide分子式: C13H16ClNO2S 分子量: 285.79期货 货号: N668760查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-bicyclo[2.2.1]heptanyl)-4-chlorobenzenesulfonamide
- SMILES
- C1CC2CC1CC2NS(=O)(=O)C3=CC=C(C=C3)Cl
- InChIKey
- YBPCQWFNLIMSAP-UHFFFAOYSA-N
- InChI
- 1S/C13H16ClNO2S/c14-11-3-5-12(6-4-11)18(16,17)15-13-8-9-1-2-10(13)7-9/h3-6,9-10,13,15H,1-2,7-8H2
- 关联靶标
- Heat shock protein HSP 90-alpha
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Dexmecamylamine期货 货号: D669182查看产品价格与包装技术标识符
- IUPAC名称
- (1R,2S,4S)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine
- SMILES
- CC1(C2CCC(C2)C1(C)NC)C
- InChIKey
- IMYZQPCYWPFTAG-NGZCFLSTSA-N
- InChI
- 1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3/t8-,9+,11-/m0/s1
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-7
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![2-[4-(Propan-2-yl)phenyl]-1,3-benzothiazole](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P668173.jpg)
2-[4-(Propan-2-yl)phenyl]-1,3-benzothiazoleCAS: 6265-61-8 分子式: C16H15NS 分子量: 253.4期货 货号: P668173查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-propan-2-ylphenyl)-1,3-benzothiazole
- SMILES
- CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
- InChIKey
- BOXDTVCRUUKXMP-UHFFFAOYSA-N
- InChI
- 1S/C16H15NS/c1-11(2)12-7-9-13(10-8-12)16-17-14-5-3-4-6-15(14)18-16/h3-11H,1-2H3
- 关联靶标
- Nucleotide-binding oligomerization domain-containing protein 2
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PinaveriumCAS: 59995-65-2 分子式: C26H41BrNO4⁺ 分子量: 511.5期货 货号: P667898查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholin-4-ium
- SMILES
- CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)CC4=CC(=C(C=C4Br)OC)OC)C
- InChIKey
- DDHUTBKXLWCZCO-UHFFFAOYSA-N
- InChI
- 1S/C26H41BrNO4/c1-26(2)21-6-5-19(22(26)16-21)7-11-31-12-8-28(9-13-32-14-10-28)18-20-15-24(29-3)25(30-4)17-23(20)27/h15,17,19,21-22H,5-14,16,18H2,1-4H3/q+1
- 关联靶标
- Voltage-dependent L-type calcium channel subunit alpha-1C
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Myrtecaine期货 货号: M667958查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)ethoxy]-N,N-diethylethanamine
- SMILES
- CCN(CC)CCOCCC1=CCC2CC1C2(C)C
- InChIKey
- BZRYYBWNOUALTQ-UHFFFAOYSA-N
- InChI
- 1S/C17H31NO/c1-5-18(6-2)10-12-19-11-9-14-7-8-15-13-16(14)17(15,3)4/h7,15-16H,5-6,8-13H2,1-4H3
- 关联靶标
- Potassium voltage-gated channel subfamily H member 2
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