1,2-aminoalcohols

Description:

Organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.

Ancestors:

Organic compounds ⮕ Organic nitrogen compounds ⮕ Organonitrogen compounds ⮕ Amines ⮕ Alkanolamines ⮕ 1,2-aminoalcohols

Popular Products

N-(2-Hydroxyethyl)tetracosanamide
CAS: 10015-68-6 PubChem CID: 14455161

Out of Stock Item #: N1320014

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Technical 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)pentadecanamide
CAS: 53832-58-9 EC Number: 923-543-3 PubChem CID: 14455157

Out of Stock Item #: N1329584

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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)-ethanolamine
CAS: 887405-21-2 PubChem CID: 24762162 Formula: C₂₆H₅₁NO₂ Molecular Weight: 409.69

Out of Stock Item #: N1270127

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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-
Etoxybamide
CAS: 66857-17-8 Formula: C₆H₁₃NO₃ Molecular Weight: 147.170

Out of Stock Item #: E1060569

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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)
Etanidazole
CAS: 22668-01-5 EC Number: 636-578-1 PubChem CID: 3276 Formula: C₇H₁₀N₄O₄ Molecular Weight: 214.18

≥99%

Out of Stock Item #: E1073662

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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 Ethanolamide
CAS: 109001-03-8 PubChem CID: 5283450 Formula: C₂₂H₃₅NO₂ Molecular Weight: 345.5

Out of Stock Item #: E1027234

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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

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-,show more
2-Aminohexadecane-1,3-diol
CAS: 50731-08-3 Formula: C₁₆H₃₅NO₂ Molecular Weight: 273.450

Out of Stock Item #: A997500

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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)
CAS: 77-86-1 EC Number: 201-064-4 Formula: C₄H₁₁NO₃ Molecular Weight: 121.14

Solid Electronic grade ? ≥99.999% metals basis

Out of Stock Item #: T1372375

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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: 297.5

≥98%

Out of Stock Item #: P769810

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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)-maleinsaeureamid
CAS: 15519-86-5 PubChem CID: 5356394

Solid ≥95%

Out of Stock Item #: N770381

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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-
1，3-Bis(tert-butylamino)propan-2-ol
CAS: 15046-09-0 Formula: C₁₁H₂₆N₂O Molecular Weight: 202.34

≥95%

Out of Stock Item #: B770676

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Technical 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
(R)-2-Aminohexan-1-ol hydrochloride
CAS: 158741-04-9 PubChem CID: 91844787 Formula: C₆H₁₆ClNO Molecular Weight: 153.65

≥95%

Out of Stock Item #: A770298

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Technical Identifiers

IUPAC Name

(2R)-2-aminohexan-1-ol;hydrochloride

SMILES

CCCCC(CO)N.Cl

InChIKey
SKICEFAZSRNYCY-FYZOBXCZSA-N

InChI

1S/C6H15NO.ClH/c1-2-3-4-6(7)5-8;/h6,8H,2-5,7H2,1H3;1H/t6-;/m1./s1

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