Amines
Description:
Compounds formally derived from ammonia by replacing one, two or three hydrogen atoms by hydrocarbyl groups, and having the general structures RNH2 (primary amines), R2NH (secondary amines), R3N (tertiary amines).
Ancestors:
Popular Products
![4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T1369265.jpg)
4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazineLiquid ≥97%Out of Stock Item #: T1369265View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
- SMILES
- C1CN2C(=CC=N2)CN1
- InChIKey
- OOGKXAWZILGOBA-UHFFFAOYSA-N
- InChI
- 1S/C6H9N3/c1-2-8-9-4-3-7-5-6(1)9/h1-2,7H,3-5H2
N-MethylcyclobutanamineLiquid ≥97%Out of Stock Item #: N1369373View ProductPricing & Pack SizesTechnical Identifiers
- Synonyms
- N-Methyl-cyclobutanamine HCl | N-Methyl cyclobutylamine hydrochloride | N-Methyl cyclobutylamine | N-Methylcyclobutan...
3-(Dimethylamino)-1-phenylpropan-1-olCAS: 5554-64-3 Formula: C11H17NO Molecular Weight: 179.26Solid ≥97%Out of Stock Item #: D1369486View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(dimethylamino)-1-phenylpropan-1-ol
- InChIKey
- VELGOYBSKBKQFF-UHFFFAOYSA-N
- InChI
- 1S/C11H17NO/c1-12(2)9-8-11(13)10-6-4-3-5-7-10/h3-7,11,13H,8-9H2,1-2H3
2-(Pyrazin-2-yl)ethanamine dihydrochlorideCAS: 878740-89-7 Formula: C6H11Cl2N3 Molecular Weight: 196.08Out of Stock Item #: P1073624View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1=CN=C(C=N1)CCN.Cl.Cl
- InChI
- 1S/C6H9N3.2ClH/c7-2-1-6-5-8-3-4-9-6;;/h3-5H,1-2,7H2;2*1H
- Synonyms
- 2-Pyrazin-2-yl-ethylamine dihydrochloride
Propamocarb hydrochlorideCAS: 25606-41-1 EC Number: 247-125-9 PubChem CID: 15575641 Formula: C9H21ClN2O2 Molecular Weight: 224.73Out of Stock Item #: P1350123View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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
Prothipendyl HydrochlorideOut of Stock Item #: P1343405View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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
N-(2-Hydroxyethyl)tetracosanamideCAS: 10015-68-6 PubChem CID: 14455161Out of Stock Item #: N1320014View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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)
N-(2-Hydroxyethyl)pentadecanamideOut of Stock Item #: N1329584View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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)
N-(15Z-tetracosenoyl)-ethanolamineOut of Stock Item #: N1270127View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (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-
DihexadecylamineOut of Stock Item #: D1055232View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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
![6H-Cyclopenta[4,5]furo[3,2-d]pyrimidin-2-amine, 7,8-dihydro-4-[3-(methylamino)-1-azetidinyl]-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/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 Formula: C13H17N5O Molecular Weight: 259.31Out of Stock Item #: H1313117View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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)
Tele-methylhistamineOut of Stock Item #: T1074117View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(1-methylimidazol-4-yl)ethanamine
- SMILES
- Cn1cc(nc1)CCN
- InChIKey
- FHQDWPCFSJMNCT-UHFFFAOYSA-N
- InChI
- 1S/C6H11N3/c1-9-4-6(2-3-7)8-5-9/h4-5H,2-3,7H2,1H3
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