胺类
描述:
通过将氨分子中一个、两个或三个氢原子替换为烃基而形式上衍生的化合物，具有以下通式结构：一元胺（RNH₂），二元胺（R₂NH），三元胺（R₃N）。
产品列表
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![2-[(二甲氨基)甲基]环己酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C635653.png)
2-[(二甲氨基)甲基]环己酮有现货 货号: C635653查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(dimethylamino)methyl]cyclohexan-1-one
- SMILES
- CN(C)CC1CCCCC1=O
- InChIKey
- QDHLEFBSGUGHCL-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO/c1-10(2)7-8-5-3-4-6-9(8)11/h8H,3-7H2,1-2H3
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![2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T637523.png)
2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine期货 货号: T637523查看产品价格与包装技术标识符
- IUPAC名称
- 2-(methoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
- SMILES
- COCC1=CN2CCNCC2=N1
- InChIKey
- UBFDZMKHGNDAJY-UHFFFAOYSA-N
- InChI
- 1S/C8H13N3O/c1-12-6-7-5-11-3-2-9-4-8(11)10-7/h5,9H,2-4,6H2,1H3
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![2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)ethanol;dihydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E634898.png)
2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)ethanol;dihydrochlorideCAS: 884535-08-4 化合物 CID: 67197396期货 货号: E634898查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)ethanol;dihydrochloride
- SMILES
- C1CNCC2=C1N(N=C2)CCO.Cl.Cl
- InChIKey
- LVCILDASZGWIAI-UHFFFAOYSA-N
- InChI
- 1S/C8H13N3O.2ClH/c12-4-3-11-8-1-2-9-5-7(8)6-10-11;;/h6,9,12H,1-5H2;2*1H
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2-(2-噻吩基)哌嗪期货 货号: P638398查看产品价格与包装技术标识符
- IUPAC名称
- 2-thiophen-2-ylpiperazine
- SMILES
- C1CNC(CN1)C2=CC=CS2
- InChIKey
- BFVCDPJJFUPNAQ-UHFFFAOYSA-N
- InChI
- 1S/C8H12N2S/c1-2-8(11-5-1)7-6-9-3-4-10-7/h1-2,5,7,9-10H,3-4,6H2
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(2S)-2-amino-2-cyclopropyl-ethanol;hydrochloride期货 货号: A629890查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-2-cyclopropylethanol;hydrochloride
- SMILES
- C1CC1C(CO)N.Cl
- InChIKey
- YPMKFTYTWTWHKM-NUBCRITNSA-N
- InChI
- 1S/C5H11NO.ClH/c6-5(3-7)4-1-2-4;/h4-5,7H,1-3,6H2;1H/t5-;/m1./s1
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(2S)-2-(dimethylamino)propan-1-ol期货 货号: P633838查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-(dimethylamino)propan-1-ol
- SMILES
- CC(CO)N(C)C
- InChIKey
- PBKGYWLWIJLDGZ-YFKPBYRVSA-N
- InChI
- 1S/C5H13NO/c1-5(4-7)6(2)3/h5,7H,4H2,1-3H3/t5-/m0/s1
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![(2S)-2-[ethyl(methyl)amino]propan-1-ol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P637830.png)
(2S)-2-[ethyl(methyl)amino]propan-1-olCAS: 1841422-18-1 分子式: C6H15NO 分子量: 117.19期货 货号: P637830查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[ethyl(methyl)amino]propan-1-ol
- SMILES
- CCN(C)C(C)CO
- InChIKey
- VDKVVJABFRJUOS-LURJTMIESA-N
- InChI
- 1S/C6H15NO/c1-4-7(3)6(2)5-8/h6,8H,4-5H2,1-3H3/t6-/m0/s1
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1-pyrimidin-2-ylazetidin-3-amine;dihydrochlorideCAS: 1365968-57-5 化合物 CID: 56965650期货 货号: P628621查看产品价格与包装技术标识符
- IUPAC名称
- 1-pyrimidin-2-ylazetidin-3-amine;dihydrochloride
- SMILES
- C1C(CN1C2=NC=CC=N2)N.Cl.Cl
- InChIKey
- YRBBFKFCPGVSOH-UHFFFAOYSA-N
- InChI
- 1S/C7H10N4.2ClH/c8-6-4-11(5-6)7-9-2-1-3-10-7;;/h1-3,6H,4-5,8H2;2*1H
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1-ethylcyclobutan-1-amine hydrochloride期货 货号: E633461查看产品价格与包装技术标识符
- IUPAC名称
- 1-ethylcyclobutan-1-amine;hydrochloride
- SMILES
- CCC1(CCC1)N.Cl
- InChIKey
- LQBCARXTRBJCNI-UHFFFAOYSA-N
- InChI
- 1S/C6H13N.ClH/c1-2-6(7)4-3-5-6;/h2-5,7H2,1H3;1H
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1-cyclopropylcyclobutanamine;hydrochloride期货 货号: C635756查看产品价格与包装技术标识符
- IUPAC名称
- 1-cyclopropylcyclobutan-1-amine;hydrochloride
- SMILES
- C1CC(C1)(C2CC2)N.Cl
- InChIKey
- AZNCPIKKGQESOG-UHFFFAOYSA-N
- InChI
- 1S/C7H13N.ClH/c8-7(4-1-5-7)6-2-3-6;/h6H,1-5,8H2;1H
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![1-bicyclo[1.1.1]pentanylmethanamine;hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B631680.png)
1-bicyclo[1.1.1]pentanylmethanamine;hydrochloride期货 货号: B631680查看产品价格与包装技术标识符
- IUPAC名称
- 1-bicyclo[1.1.1]pentanylmethanamine;hydrochloride
- SMILES
- C1C2CC1(C2)CN.Cl
- InChIKey
- XEDGCBXYNYJDNT-UHFFFAOYSA-N
- InChI
- 1S/C6H11N.ClH/c7-4-6-1-5(2-6)3-6;/h5H,1-4,7H2;1H
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1-(pyrimidin-4-yl)pyrrolidin-3-amine dihydrochlorideCAS: 2098048-58-7 化合物 CID: 76451337期货 货号: P635758查看产品价格与包装技术标识符
- IUPAC名称
- 1-pyrimidin-4-ylpyrrolidin-3-amine;dihydrochloride
- SMILES
- C1CN(CC1N)C2=NC=NC=C2.Cl.Cl
- InChIKey
- KTUKXWZYTZNIRB-UHFFFAOYSA-N
- InChI
- 1S/C8H12N4.2ClH/c9-7-2-4-12(5-7)8-1-3-10-6-11-8;;/h1,3,6-7H,2,4-5,9H2;2*1H
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