单萜类化合物
产品列表
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甲醇中叶菌唑溶液1000μg/mL in Methanol，不确定度2%有现货 货号: BWY397772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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甲醇中叶菌唑溶液100μg/mL in Methanol，不确定度3%有现货 货号: BWY397777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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(1R)-(+)-α-蒎烯有现货 货号: P397755查看产品价格与包装技术标识符
- IUPAC名称
- (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
- SMILES
- CC1=CCC2CC1C2(C)C
- InChIKey
- GRWFGVWFFZKLTI-RKDXNWHRSA-N
- InChI
- 1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1
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AGN 192403 盐酸盐CAS: 1021868-90-5 分子式: C10H19N.HCl 分子量: 189.73期货 货号: A286901查看产品价格与包装技术标识符
- IUPAC名称
- 3-propan-2-ylbicyclo[2.2.1]heptan-2-amine;hydrochloride
- SMILES
- CC(C)C1C2CCC(C2)C1N.Cl
- InChIKey
- KSTGYMXUFHCTSM-UHFFFAOYSA-N
- InChI
- 1S/C10H19N.ClH/c1-6(2)9-7-3-4-8(5-7)10(9)11;/h6-10H,3-5,11H2,1-2H3;1H
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2-氨基-2-去甲冰片羧酸CAS: 20448-79-7 分子式: C8H13NO2 分子量: 155.2有现货 货号: B287272查看产品价格与包装技术标识符
- IUPAC名称
- 2-aminobicyclo[2.2.1]heptane-2-carboxylic acid
- SMILES
- C1CC2CC1CC2(C(=O)O)N
- InChIKey
- MPUVBVXDFRDIPT-UHFFFAOYSA-N
- InChI
- 1S/C8H13NO2/c9-8(7(10)11)4-5-1-2-6(8)3-5/h5-6H,1-4,9H2,(H,10,11)
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Cariporide,NHE1抑制剂CAS: 159138-80-4 分子式: C12H17N3O3S 分子量: 283.35有现货 货号: C286810查看产品价格与包装技术标识符
- IUPAC名称
- N-(diaminomethylidene)-3-methylsulfonyl-4-propan-2-ylbenzamide
- SMILES
- CC(C)C1=C(C=C(C=C1)C(=O)N=C(N)N)S(=O)(=O)C
- InChIKey
- IWXNYAIICFKCTM-UHFFFAOYSA-N
- InChI
- 1S/C12H17N3O3S/c1-7(2)9-5-4-8(11(16)15-12(13)14)6-10(9)19(3,17)18/h4-7H,1-3H3,(H4,13,14,15,16)
- 关联靶标
- Sodium/hydrogen exchanger 1
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DPO-1,KV1.5和IKurcurrent的通道阻滞剂CAS: 43077-30-1 分子式: C22H29OP 分子量: 340.44有现货 货号: D287466查看产品价格与包装技术标识符
- IUPAC名称
- [[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-phenylphosphoryl]benzene
- SMILES
- CC1CCC(C(C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C
- InChIKey
- BPCNGVCAHAIZEE-COPCDDAFSA-N
- InChI
- 1S/C22H29OP/c1-17(2)21-15-14-18(3)16-22(21)24(23,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,17-18,21-22H,14-16H2,1-3H3/t18-,21+,22+/m1/s1
- 关联靶标
- Potassium voltage-gated channel subfamily A member 5
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Reparixin L-赖氨酸盐期货 货号: R287374查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2,6-diaminohexanoic acid;(2R)-2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide
- SMILES
- CC(C)CC1=CC=C(C=C1)C(C)C(=O)NS(=O)(=O)C.C(CCN)CC(C(=O)O)N
- InChIKey
- JEJFWWFZAQBZMJ-GVKMLHTLSA-N
- InChI
- 1S/C14H21NO3S.C6H14N2O2/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(16)15-19(4,17)18;7-4-2-1-3-5(8)6(9)10/h5-8,10-11H,9H2,1-4H3,(H,15,16);5H,1-4,7-8H2,(H,9,10)/t11-;5-/m10/s1
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SHIN 1,SHMT抑制剂有现货 货号: S288641查看产品价格与包装技术标识符
- IUPAC名称
- 6-amino-4-[3-(hydroxymethyl)-5-phenylphenyl]-3-methyl-4-propan-2-yl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile
- SMILES
- CC1=C2C(=NN1)OC(=C(C2(C3=CC(=CC(=C3)C4=CC=CC=C4)CO)C(C)C)C#N)N
- InChIKey
- VVVOFJZXKJKHTD-UHFFFAOYSA-N
- InChI
- 1S/C24H24N4O2/c1-14(2)24(20(12-25)22(26)30-23-21(24)15(3)27-28-23)19-10-16(13-29)9-18(11-19)17-7-5-4-6-8-17/h4-11,14,29H,13,26H2,1-3H3,(H,27,28)
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SN 2,TRPML3通道激活剂Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥98%(HPLC)有现货 货号: S287484查看产品价格与包装技术标识符
- IUPAC名称
- 5-(2,4,6-trimethylphenyl)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-ene
- SMILES
- CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C
- InChIKey
- WKLZNTYMDOPBSE-UHFFFAOYSA-N
- InChI
- 1S/C17H21NO/c1-9-6-10(2)14(11(3)7-9)16-15-12-4-5-13(8-12)17(15)19-18-16/h6-7,12-13,15,17H,4-5,8H2,1-3H3
- 关联靶标
- Mucolipin-3
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YE 120,GPR35激动剂有现货 货号: Y288874查看产品价格与包装技术标识符
- IUPAC名称
- 2-[3-cyano-5-(3,4-dichlorophenyl)-4,5-dimethylfuran-2-ylidene]propanedinitrile
- SMILES
- CC1=C(C(=C(C#N)C#N)OC1(C)C2=CC(=C(C=C2)Cl)Cl)C#N
- InChIKey
- RSWZFAPYKOARNG-UHFFFAOYSA-N
- InChI
- 1S/C16H9Cl2N3O/c1-9-12(8-21)15(10(6-19)7-20)22-16(9,2)11-3-4-13(17)14(18)5-11/h3-5H,1-2H3
- 关联靶标
- G-protein coupled receptor 35
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二-2-降冰片基膦CAS: 148432-44-4 分子式: C14H23P 分子量: 222.31≥98% mixture of endo and exo isomers,10 wt% in hexanes有现货 货号: D282021查看产品价格与包装技术标识符
- IUPAC名称
- bis(2-bicyclo[2.2.1]heptanyl)phosphane
- SMILES
- C1CC2CC1CC2PC3CC4CCC3C4
- InChIKey
- HTYNGYAEADUMOE-UHFFFAOYSA-N
- InChI
- 1S/C14H23P/c1-3-11-5-9(1)7-13(11)15-14-8-10-2-4-12(14)6-10/h9-15H,1-8H2
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