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）。
热门产品
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2-Aminohexadecane-1,3-diolCAS: 50731-08-3 分子式: C16H35NO2 分子量: 273.450期货 货号: A997500查看产品价格与包装技术标识符
- IUPAC名称
- 2-aminohexadecane-1,3-diol
- SMILES
- CCCCCCCCCCCCCC(C(CO)N)O
- InChIKey
- ZKLREJQHRKUJHD-UHFFFAOYSA-N
- InChI
- 1S/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)15(17)14-18/h15-16,18-19H,2-14,17H2,1H3
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Eicosapentaenoyl Ethanolamide期货 货号: E1027234查看产品价格与包装技术标识符
- IUPAC名称
- (5Z,8Z,11Z,14Z,17Z)-N-(2-hydroxyethyl)icosa-5,8,11,14,17-pentaenamide
- SMILES
- CCC=CCC=CCC=CCC=CCC=CCCCC(=O)NCCO
- InChIKey
- OVKKNJPJQKTXIT-JLNKQSITSA-N
- InChI
- 1S/C22H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h3-4,6-7,9-10,12-13,15-16,24H,2,5,8,11,14,17-21H2,1H3,(H,23,25)/b4-3-,7-6-,10-9-,13-12-,16-15-
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Dihexadecylamine期货 货号: D1055232查看产品价格与包装技术标识符
- IUPAC名称
- N-hexadecylhexadecan-1-amine
- SMILES
- CCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCC
- InChIKey
- NQYKSVOHDVVDOR-UHFFFAOYSA-N
- InChI
- 1S/C32H67N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3
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丁酰噻吗洛尔CAS: 106351-79-5 分子式: C17H30N4O4S 分子量: 386.500期货 货号: B1025419查看产品价格与包装技术标识符
- IUPAC名称
- [(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] butanoate
- SMILES
- CCCC(=O)O[C@@H](CNC(C)(C)C)COC1=NSN=C1N2CCOCC2
- InChIKey
- IGJCFKQCZRWRRM-ZDUSSCGKSA-N
- InChI
- 1S/C17H30N4O4S/c1-5-6-14(22)25-13(11-18-17(2,3)4)12-24-16-15(19-26-20-16)21-7-9-23-10-8-21/h13,18H,5-12H2,1-4H3/t13-/m0/s1
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2-(5-Bromo-2-pyridylazo)-5-(N-n-propyl-N-3-sulfopropylamino)phenolCAS: 81608-06-2 分子式: C17H21BrN4O4S 分子量: 457.3期货 货号: B1349334查看产品价格与包装技术标识符
- IUPAC名称
- 3-[4-[(5-bromopyridin-2-yl)diazenyl]-3-hydroxy-N-propylanilino]propane-1-sulfonic acid
- SMILES
- CCCN(CCCS(=O)(=O)O)C1=CC(=C(C=C1)N=NC2=NC=C(C=C2)Br)O
- InChIKey
- BZRWWAYVITZYRZ-UHFFFAOYSA-N
- InChI
- 1S/C17H21BrN4O4S/c1-2-8-22(9-3-10-27(24,25)26)14-5-6-15(16(23)11-14)20-21-17-7-4-13(18)12-19-17/h4-7,11-12,23H,2-3,8-10H2,1H3,(H,24,25,26)
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Propamocarb hydrochloride期货 货号: P1350123查看产品价格与包装技术标识符
- IUPAC名称
- propyl N-[3-(dimethylamino)propyl]carbamate;hydrochloride
- SMILES
- CCCOC(=O)NCCCN(C)C.Cl
- InChIKey
- MKIMSXGUTQTKJU-UHFFFAOYSA-N
- InChI
- 1S/C9H20N2O2.ClH/c1-4-8-13-9(12)10-6-5-7-11(2)3;/h4-8H2,1-3H3,(H,10,12);1H
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Prothipendyl Hydrochloride期货 货号: P1343405查看产品价格与包装技术标识符
- IUPAC名称
- N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine;hydrochloride
- SMILES
- CN(C)CCCN1C2=CC=CC=C2SC3=C1N=CC=C3.Cl
- InChIKey
- CQJSAKJMCVSEGU-UHFFFAOYSA-N
- InChI
- 1S/C16H19N3S.ClH/c1-18(2)11-6-12-19-13-7-3-4-8-14(13)20-15-9-5-10-17-16(15)19;/h3-5,7-10H,6,11-12H2,1-2H3;1H
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N-(2-Hydroxyethyl)pentadecanamide期货 货号: N1329584查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-hydroxyethyl)pentadecanamide
- SMILES
- CCCCCCCCCCCCCCC(=O)NCCO
- InChIKey
- UHPXXKLAACDXGS-UHFFFAOYSA-N
- InChI
- 1S/C17H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)18-15-16-19/h19H,2-16H2,1H3,(H,18,20)
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N-(2-Hydroxyethyl)tetracosanamideCAS: 10015-68-6 化合物 CID: 14455161期货 货号: N1320014查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-hydroxyethyl)tetracosanamide
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCO
- InChIKey
- HJPVEPFLQVCCLM-UHFFFAOYSA-N
- InChI
- 1S/C26H53NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-24-25-28/h28H,2-25H2,1H3,(H,27,29)
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N-(15Z-tetracosenoyl)-ethanolamine期货 货号: N1270127查看产品价格与包装技术标识符
- IUPAC名称
- (Z)-N-(2-hydroxyethyl)tetracos-15-enamide
- SMILES
- CCCCCCCCC=CCCCCCCCCCCCCCC(=O)NCCO
- InChIKey
- LISKWSFNVJTQKH-KTKRTIGZSA-N
- InChI
- 1S/C26H51NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-24-25-28/h9-10,28H,2-8,11-25H2,1H3,(H,27,29)/b10-9-
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![6H-Cyclopenta[4,5]furo[3,2-d]pyrimidin-2-amine, 7,8-dihydro-4-[3-(methylamino)-1-azetidinyl]-](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/1/H1313117.jpg)
6H-Cyclopenta[4,5]furo[3,2-d]pyrimidin-2-amine, 7,8-dihydro-4-[3-(methylamino)-1-azetidinyl]-CAS: 1148115-99-4 分子式: C13H17N5O 分子量: 259.31期货 货号: H1313117查看产品价格与包装技术标识符
- IUPAC名称
- 9-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-11-amine
- SMILES
- CNC1CN(C1)C2=NC(=NC3=C2OC4=C3CCC4)N
- InChIKey
- WUSKTVHULHXVSO-UHFFFAOYSA-N
- InChI
- 1S/C13H17N5O/c1-15-7-5-18(6-7)12-11-10(16-13(14)17-12)8-3-2-4-9(8)19-11/h7,15H,2-6H2,1H3,(H2,14,16,17)
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