生物碱及其衍生物
描述:
天然存在的化学化合物，主要含碱性氮原子。该类还包括部分中性甚至弱酸性性质的关联化合物。某些结构相似的合成化合物亦归入生物碱范畴。除碳、氢、氮外，生物碱可能含氧、硫，偶见氯、溴、磷等元素。
热门产品
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1-MethoxyberberiumCAS: 29133-52-6 化合物 CID: 3082297期货 货号: M1278396查看产品价格与包装技术标识符
- IUPAC名称
- 3,16,17-trimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;chloride
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=C(C5=C(C=C4CC3)OCO5)OC)OC.[Cl-]
- InChIKey
- IBMPNZBFNHPRMY-UHFFFAOYSA-M
- InChI
- 1S/C21H20NO5.ClH/c1-23-16-5-4-12-8-15-18-13(6-7-22(15)10-14(12)19(16)24-2)9-17-20(21(18)25-3)27-11-26-17;/h4-5,8-10H,6-7,11H2,1-3H3;1H/q+1;/p-1
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![1-(3-((4-(2-Fluorophenyl)piperazin-1-yl)methyl)-4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/F/1/F1046184.jpg)
1-(3-((4-(2-Fluorophenyl)piperazin-1-yl)methyl)-4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid期货 货号: F1046184查看产品价格与包装技术标识符
- IUPAC名称
- 1-[3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- SMILES
- COC1=C(C=C(C=C1)C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3)CN5CCN(CC5)C6=CC=CC=C6F
- InChIKey
- FUHCEERDBRGPQZ-UHFFFAOYSA-N
- InChI
- 1S/C30H31FN4O3/c1-38-27-11-10-19(16-20(27)18-34-12-14-35(15-13-34)26-9-5-3-7-23(26)31)28-29-22(17-25(33-28)30(36)37)21-6-2-4-8-24(21)32-29/h2-11,16,25,28,32-33H,12-15,17-18H2,1H3,(H,36,37)
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(R,S)-3-(2-Piperidinyl)pyridine-2,4,5,6-d4CAS: 1020719-08-7 分子式: C10H14N2 分子量: 166.260期货 货号: R957765查看产品价格与包装技术标识符
- IUPAC名称
- 2,3,4,6-tetradeuterio-5-piperidin-2-ylpyridine
- SMILES
- [2H]C1=C(C(=C(N=C1[2H])[2H])C2CCCCN2)[2H]
- InChIKey
- MTXSIJUGVMTTMU-AJEVBKBKSA-N
- InChI
- 1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2/i3D,4D,6D,8D
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碎叶紫堇碱CAS: 483-44-3 分子式: C19H19NO4 分子量: 325.400期货 货号: S976978查看产品价格与包装技术标识符
- IUPAC名称
- (13S)-17-methoxy-5,7-dioxa-1-azapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-16-ol
- SMILES
- COC1=C(C=C2[C@@H]3CC4=C(CN3CCC2=C1)C5=C(C=C4)OCO5)O
- InChIKey
- FVXCQULKSPVRPK-HNNXBMFYSA-N
- InChI
- 1S/C19H19NO4/c1-22-18-7-12-4-5-20-9-14-11(2-3-17-19(14)24-10-23-17)6-15(20)13(12)8-16(18)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3/t15-/m0/s1
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![(S)-5-Amino-4,11-diethyl-4-hydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/9/S972137.jpg)
(S)-5-Amino-4,11-diethyl-4-hydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dioneCAS: 1258494-60-8 化合物 CID: 53318291期货 货号: S972137查看产品价格与包装技术标识符
- IUPAC名称
- (19S)-21-amino-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
- SMILES
- CCC1=C2CN3C(=C(C4=C(C3=O)COC(=O)C4(CC)O)N)C2=NC5=CC=CC=C51
- InChIKey
- GDSWDKUWTYXXOX-QFIPXVFZSA-N
- InChI
- 1S/C22H21N3O4/c1-3-11-12-7-5-6-8-15(12)24-18-13(11)9-25-19(18)17(23)16-14(20(25)26)10-29-21(27)22(16,28)4-2/h5-8,28H,3-4,9-10,23H2,1-2H3/t22-/m0/s1
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2-哌啶丙酸甲酯盐酸盐CAS: 1021204-94-3 分子式: C9H18ClNO2 分子量: 207.6977期货 货号: M768727查看产品价格与包装技术标识符
- SMILES
- COC(=O)CCC1CCCCN1.Cl
- InChIKey
- KZOBDZOFSZULJN-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO2.ClH/c1-12-9(11)6-5-8-4-2-3-7-10-8;/h8,10H,2-7H2,1H3;1H
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SaurolactamCAS: 128533-02-8 化合物 CID: 131002期货 货号: S768295查看产品价格与包装技术标识符
- IUPAC名称
- 14-hydroxy-15-methoxy-10-methyl-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one
- SMILES
- CN1C2=CC3=CC=CC=C3C4=C2C(=CC(=C4OC)O)C1=O
- InChIKey
- WRFZNTLPRUIGKH-UHFFFAOYSA-N
- InChI
- 1S/C17H13NO3/c1-18-12-7-9-5-3-4-6-10(9)15-14(12)11(17(18)20)8-13(19)16(15)21-2/h3-8,19H,1-2H3
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阿吗里新有现货 货号: R768872查看产品价格与包装技术标识符
- IUPAC名称
- methyl (1S,15R,16S,20S)-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,18-pentaene-19-carboxylate
- SMILES
- CC1C2CN3CCC4=C(C3CC2C(=CO1)C(=O)OC)NC5=CC=CC=C45
- InChIKey
- GRTOGORTSDXSFK-XJTZBENFSA-N
- InChI
- 1S/C21H24N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-6,11-12,15-16,19,22H,7-10H2,1-2H3/t12-,15-,16+,19-/m0/s1
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PDI 抑制剂 16F16期货 货号: P769228查看产品价格与包装技术标识符
- IUPAC名称
- methyl 2-(2-chloroacetyl)-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate
- SMILES
- CC1(C2=C(CCN1C(=O)CCl)C3=CC=CC=C3N2)C(=O)OC
- InChIKey
- BCSIRYFYAKLJDK-UHFFFAOYSA-N
- InChI
- 1S/C16H17ClN2O3/c1-16(15(21)22-2)14-11(7-8-19(16)13(20)9-17)10-5-3-4-6-12(10)18-14/h3-6,18H,7-9H2,1-2H3
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![8-甲基-3-苯基-8-氮杂双环[3.2.1]辛烷](https://www.aladdin-e.com/media/catalog/product/placeholder/default/default_1.jpg)
8-甲基-3-苯基-8-氮杂双环[3.2.1]辛烷CAS: 185099-63-2 分子式: C14H19N 分子量: 201.3074期货 货号: A769583查看产品价格与包装技术标识符
- SMILES
- CN1C2CCC1CC(C2)C3=CC=CC=C3
- InChIKey
- VGZDEVKDDGMADS-UHFFFAOYSA-N
- InChI
- 1S/C14H19N/c1-15-13-7-8-14(15)10-12(9-13)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3
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SBE13有现货 货号: S709314查看产品价格与包装技术标识符
- IUPAC名称
- N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine
- SMILES
- COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC3=CN=C(C=C3)Cl)OC)OC
- InChIKey
- XNPRQBVQOJZMMA-UHFFFAOYSA-N
- InChI
- 1S/C24H27ClN2O4/c1-28-20-7-4-17(12-22(20)29-2)10-11-26-14-18-5-8-21(23(13-18)30-3)31-16-19-6-9-24(25)27-15-19/h4-9,12-13,15,26H,10-11,14,16H2,1-3H3
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