Alkanolamines
Description:
Organic compounds that carry a hydroxy and an amino functional groups on an alkane backbone.
Ancestors:
Popular Products
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-
EtoxybamideCAS: 66857-17-8 Formula: C6H13NO3 Molecular Weight: 147.170Out of Stock Item #: E1060569View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-hydroxy-N-(2-hydroxyethyl)butanamide
- SMILES
- C(CC(=O)NCCO)CO
- InChIKey
- MFHPPMMWHSHDSI-UHFFFAOYSA-N
- InChI
- 1S/C6H13NO3/c8-4-1-2-6(10)7-3-5-9/h8-9H,1-5H2,(H,7,10)
EtanidazoleOut of Stock Item #: E1073662View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(2-hydroxyethyl)-2-(2-nitroimidazol-1-yl)acetamide
- SMILES
- C1=CN(C(=N1)[N+](=O)[O-])CC(=O)NCCO
- InChIKey
- WCDWBPCFGJXFJZ-UHFFFAOYSA-N
- InChI
- 1S/C7H10N4O4/c12-4-2-8-6(13)5-10-3-1-9-7(10)11(14)15/h1,3,12H,2,4-5H2,(H,8,13)
Eicosapentaenoyl EthanolamideOut of Stock Item #: E1027234View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (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
- show more
2-Aminohexadecane-1,3-diolCAS: 50731-08-3 Formula: C16H35NO2 Molecular Weight: 273.450Out of Stock Item #: A997500View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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
Tris(hydroxymethyl)aminomethane (TRIS, Trometamol)Solid Electronic grade ? Electronic grade — ultra-low metallic and particulate impurities for microelectronics. Use in semiconductor and electronics processes intolerant of contamination. ≥99.999% metals basisOut of Stock Item #: T1372375View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-amino-2-(hydroxymethyl)propane-1,3-diol
- SMILES
- C(C(CO)(CO)N)O
- InChIKey
- LENZDBCJOHFCAS-UHFFFAOYSA-N
- InChI
- 1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
Palmitoleoyl Ethanolamide (POEA)CAS: 94421-67-7 Formula: C18H35NO2 Molecular Weight: 297.5Out of Stock Item #: P769810View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCCCCCC=CCCCCCCCC(=O)NCCO
- InChIKey
- WFRLANWAASSSFV-FPLPWBNLSA-N
- InChI
- 1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h7-8,20H,2-6,9-17H2,1H3,(H,19,21)/b8-7-
N-(2-Hydroxyethyl)-maleinsaeureamidCAS: 15519-86-5 PubChem CID: 5356394Solid ≥95%Out of Stock Item #: N770381View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (Z)-4-(2-hydroxyethylamino)-4-oxobut-2-enoic acid
- SMILES
- C(CO)NC(=O)C=CC(=O)O
- InChIKey
- YWZDWRATWVGEFU-UPHRSURJSA-N
- InChI
- 1S/C6H9NO4/c8-4-3-7-5(9)1-2-6(10)11/h1-2,8H,3-4H2,(H,7,9)(H,10,11)/b2-1-
Tris(3-hydroxypropyl)amineCAS: 14002-34-7 Formula: C9H21NO3 Molecular Weight: 191.27Liquid ≥95%Out of Stock Item #: N770315View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C(CN(CCCO)CCCO)CO
- InChIKey
- NHIRIMBKJDSLBY-UHFFFAOYSA-N
- InChI
- 1S/C9H21NO3/c11-7-1-4-10(5-2-8-12)6-3-9-13/h11-13H,1-9H2
- Synonyms
- 3,3',3''-Nitrilotris(propan-1-ol) | 3-[bis(3-hydroxypropyl)amino]propan-1-ol
1，3-Bis(tert-butylamino)propan-2-olCAS: 15046-09-0 Formula: C11H26N2O Molecular Weight: 202.34Out of Stock Item #: B770676View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CC(C)(C)NCC(CNC(C)(C)C)O
- InChIKey
- ICBMTPLNKKNYEX-UHFFFAOYSA-N
- InChI
- 1S/C11H26N2O/c1-10(2,3)12-7-9(14)8-13-11(4,5)6/h9,12-14H,7-8H2,1-6H3
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