二氮杂萘
产品列表
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BPIQ-ICAS: 174709-30-9 分子式: C16H12BrN5 分子量: 354.20有现货 货号: B330624查看产品价格与包装技术标识符
- IUPAC名称
- N-(3-bromophenyl)-3-methylimidazo[4,5-g]quinazolin-8-amine
- SMILES
- CN1C=NC2=C1C=C3C(=C2)C(=NC=N3)NC4=CC(=CC=C4)Br
- InChIKey
- YAMAGACQNDAKFB-UHFFFAOYSA-N
- InChI
- 1S/C16H12BrN5/c1-22-9-20-14-6-12-13(7-15(14)22)18-8-19-16(12)21-11-4-2-3-10(17)5-11/h2-9H,1H3,(H,18,19,21)
- 关联靶标
- Epidermal growth factor receptor
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阿夫唑嗪有现货 货号: A352993查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide
- SMILES
- CN(CCCNC(=O)C1CCCO1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC
- InChIKey
- WNMJYKCGWZFFKR-UHFFFAOYSA-N
- InChI
- 1S/C19H27N5O4/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23)
- 关联靶标
- Acetylcholinesterase, Alpha-1B adrenergic receptor, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor
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Albaconazole期货 货号: A355384查看产品价格与包装技术标识符
- IUPAC名称
- 7-chloro-3-[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]quinazolin-4-one
- SMILES
- CC(C(CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)N3C=NC4=C(C3=O)C=CC(=C4)Cl
- InChIKey
- UHIXWHUVLCAJQL-MPBGBICISA-N
- InChI
- 1S/C20H16ClF2N5O2/c1-12(28-11-25-18-6-13(21)2-4-15(18)19(28)29)20(30,8-27-10-24-9-26-27)16-5-3-14(22)7-17(16)23/h2-7,9-12,30H,8H2,1H3/t12-,20-/m1/s1
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8-溴-4-氯喹唑啉有现货 货号: B340848查看产品价格与包装技术标识符
- IUPAC名称
- 8-bromo-4-chloroquinazoline
- SMILES
- C1=CC2=C(C(=C1)Br)N=CN=C2Cl
- InChIKey
- NVMDCMMESVPNHN-UHFFFAOYSA-N
- InChI
- 1S/C8H4BrClN2/c9-6-3-1-2-5-7(6)11-4-12-8(5)10/h1-4H
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7-甲氧基-9-甲基吩嗪-1-羧酸CAS: 83297-77-2 分子式: C15H12N2O3 分子量: 268.27期货 货号: M344114查看产品价格与包装技术标识符
- IUPAC名称
- 7-methoxy-9-methylphenazine-1-carboxylic acid
- SMILES
- CC1=CC(=CC2=NC3=CC=CC(=C3N=C12)C(=O)O)OC
- InChIKey
- MWYAWOIYZAYOOL-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O3/c1-8-6-9(20-2)7-12-13(8)17-14-10(15(18)19)4-3-5-11(14)16-12/h3-7H,1-2H3,(H,18,19)
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![7-氯-2,3-二氢吡咯并[2,1-b]喹唑啉-9（1H）-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/3/C337572.png)
7-氯-2,3-二氢吡咯并[2,1-b]喹唑啉-9（1H）-酮CAS: 60811-39-4 分子式: C11H9ClN2O 分子量: 220.65有现货 货号: C337572查看产品价格与包装技术标识符
- IUPAC名称
- 7-chloro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- SMILES
- C1CC2=NC3=C(C=C(C=C3)Cl)C(=O)N2C1
- InChIKey
- HGYQPVBFNWJTIW-UHFFFAOYSA-N
- InChI
- 1S/C11H9ClN2O/c12-7-3-4-9-8(6-7)11(15)14-5-1-2-10(14)13-9/h3-4,6H,1-2,5H2
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6-硝基喹唑啉-4-醇有现货 货号: N349922查看产品价格与包装技术标识符
- IUPAC名称
- 6-nitro-3H-quinazolin-4-one
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC=N2
- InChIKey
- MOBNCKURXDGQCB-UHFFFAOYSA-N
- InChI
- 1S/C8H5N3O3/c12-8-6-3-5(11(13)14)1-2-7(6)9-4-10-8/h1-4H,(H,9,10,12)
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![6-甲基吲哚并[1,2-c]喹唑啉-12-胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/3/M349520.png)
6-甲基吲哚并[1,2-c]喹唑啉-12-胺有现货 货号: M349520查看产品价格与包装技术标识符
- IUPAC名称
- 6-methylindolo[1,2-c]quinazolin-12-amine
- SMILES
- CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)N
- InChIKey
- JXDDRDSPPIIJOQ-UHFFFAOYSA-N
- InChI
- 1S/C16H13N3/c1-10-18-13-8-4-2-6-11(13)16-15(17)12-7-3-5-9-14(12)19(10)16/h2-9H,17H2,1H3
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6-氯喹唑啉-4-酮有现货 货号: C349910查看产品价格与包装技术标识符
- IUPAC名称
- 6-chloro-3H-quinazolin-4-one
- SMILES
- C1=CC2=C(C=C1Cl)C(=O)NC=N2
- InChIKey
- GOBVWEUSCRFCPB-UHFFFAOYSA-N
- InChI
- 1S/C8H5ClN2O/c9-5-1-2-7-6(3-5)8(12)11-4-10-7/h1-4H,(H,10,11,12)
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6,7-二氯-3,4-二氢-3-氧代-2-喹喔啉羧酸乙酯CAS: 60578-70-3 分子式: C11H8Cl2N2O3 分子量: 287.1有现货 货号: E351206查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 6,7-dichloro-3-oxo-4H-quinoxaline-2-carboxylate
- SMILES
- CCOC(=O)C1=NC2=CC(=C(C=C2NC1=O)Cl)Cl
- InChIKey
- HVUUAJYWVAZYAU-UHFFFAOYSA-N
- InChI
- 1S/C11H8Cl2N2O3/c1-2-18-11(17)9-10(16)15-8-4-6(13)5(12)3-7(8)14-9/h3-4H,2H2,1H3,(H,15,16)
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4-氯喹唑啉-2-羧酸乙酯CAS: 34632-69-4 分子式: C11H9ClN2O2 分子量: 236.66有现货 货号: E358693查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 4-chloroquinazoline-2-carboxylate
- SMILES
- CCOC(=O)C1=NC2=CC=CC=C2C(=N1)Cl
- InChIKey
- ZMAJSODACDWUAS-UHFFFAOYSA-N
- InChI
- 1S/C11H9ClN2O2/c1-2-16-11(15)10-13-8-6-4-3-5-7(8)9(12)14-10/h3-6H,2H2,1H3
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6-溴-4-氯喹唑啉-2-羧酸乙酯期货 货号: E357970查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 6-bromo-4-chloroquinazoline-2-carboxylate
- SMILES
- CCOC(=O)C1=NC2=C(C=C(C=C2)Br)C(=N1)Cl
- InChIKey
- LVPLDTSUQVYGIZ-UHFFFAOYSA-N
- InChI
- 1S/C11H8BrClN2O2/c1-2-17-11(16)10-14-8-4-3-6(12)5-7(8)9(13)15-10/h3-5H,2H2,1H3
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