Primary amines

Alfa Aesar™ Poly(allylamine hydrochloride)

Alfa Aesar™ Poly(allylamine hydrochloride)

CAS: 71550-12-4 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.10 MDL Number: MFCD00054329 InChI Key: VVJKKWFAADXIJK-UHFFFAOYSA-N Synonym: 2-propen-1-amine hydrochloride, 2-propen-1-amine, hydrochloride, 3-aminopropene hydrochloride, allylamine hydrochloride, allylamine, hydrochloride, allylaminehydrochloride, allylammonium chloride, poly allylamine hydrochloride, prop-2-en-1-amine hydrochloride, unii-r2h25ilf98 PubChem CID: 82291 IUPAC Name: prop-2-en-1-amine;hydrochloride SMILES: NCC=C

Oleylamine 50.0+%, TCI America™

Oleylamine 50.0+%, TCI America™

CAS: 112-90-3 Molecular Formula: C18H37N Molecular Weight (g/mol): 267.50 MDL Number: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 1-amino-9-octadecene, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate, 9-octadecen-1-amine, 9-octadecenylamine, 9-octadecenylamine 8ci, 9e octadec-9-enylamine, cis-9-octadecenylamine, e-octadec-9-en-1-amine PubChem CID: 6258392 IUPAC Name: (9Z)-octadec-9-en-1-amine SMILES: CCCCCCCC\C=C/CCCCCCCCN

Homoveratrylamine 98.0+%, TCI America™

Homoveratrylamine 98.0+%, TCI America™

CAS: 120-20-7 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00008188 InChI Key: ANOUKFYBOAKOIR-UHFFFAOYSA-N Synonym: 2-3,4-dimethoxyphenyl ethanamine, 2-3,4-dimethoxyphenyl ethylamine, 3,4-dimethoxyphenethylamine, 3,4-dimethoxyphenylethylamine, dimethoxydopamine, dimethoxyphenylethylamine, dimethylmescaline, dimpea, dmpea, homoveratrylamine PubChem CID: 8421 ChEBI: CHEBI:136995 IUPAC Name: 2-(3,4-dimethoxyphenyl)ethan-1-amine SMILES: COC1=CC=C(CCN)C=C1OC

Ethylenediamine, 99%, Alfa Aesar™

Ethylenediamine, 99%, Alfa Aesar™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: 1,2-diaminoethane, 1,2-ethanediamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin, dimethylenediamine, edamine, ethylendiamine, ethylene diamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

3,4-Dimethoxyphenethylamine, 98%, ACROS Organics™

3,4-Dimethoxyphenethylamine, 98%, ACROS Organics™

CAS: 120-20-7 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00008188 InChI Key: ANOUKFYBOAKOIR-UHFFFAOYSA-N Synonym: 2-3,4-dimethoxyphenyl ethanamine, 2-3,4-dimethoxyphenyl ethylamine, 3,4-dimethoxyphenethylamine, 3,4-dimethoxyphenylethylamine, dimethoxydopamine, dimethoxyphenylethylamine, dimethylmescaline, dimpea, dmpea, homoveratrylamine PubChem CID: 8421 ChEBI: CHEBI:136995 IUPAC Name: 2-(3,4-dimethoxyphenyl)ethan-1-amine SMILES: COC1=CC=C(CCN)C=C1OC

Hexylamine, 99%, ACROS Organics™

Hexylamine, 99%, ACROS Organics™

CAS: 111-26-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: 1-aminohexane, 1-hexanamine, 1-hexylamine, hexanamine, hexyl amine, hexyl-amine, hexylamine, mono-n-hexylamine, n-hexylamine, unii-ci4e002zv8 PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

Dopamine hydrochloride, 99%, Alfa Aesar™

Dopamine hydrochloride, 99%, Alfa Aesar™

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenethylamine hydrochloride, 3-hydroxytyramine hydrochloride, 4-2-aminoethyl benzene-1,2-diol hydrochloride, cardiosteril, dopamine hcl, dopamine hydrochloride, dopastat, dynatra, intropin, revivan PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

Ethylenediamine Anhydrous (Certified), Fisher Chemical™

Ethylenediamine Anhydrous (Certified), Fisher Chemical™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: 1,2-diaminoethane, 1,2-ethanediamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin, dimethylenediamine, edamine, ethylendiamine, ethylene diamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

1,3-Dimethylbutylamine 98.0+%, TCI America™

1,3-Dimethylbutylamine 98.0+%, TCI America™

CAS: 108-09-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008088 InChI Key: UNBMPKNTYKDYCG-UHFFFAOYSA-N Synonym: 1,3-dimethyl butylamine, 1,3-dimethyl-n-butylamine, 1,3-dimethylbutanamine, 1,3-dimethylbutyl amine, 1,3-dimethylbutylamine, 2-amino-4-methylpentane, 2-pentanamine, 4-methyl, 4-methyl-2-aminopentane, butylamine, 1,3-dimethyl, ccris 4800 PubChem CID: 7908 IUPAC Name: 4-methylpentan-2-amine SMILES: CC(C)CC(C)N

n-Octylamine, 99+%, ACROS Organics™

n-Octylamine, 99+%, ACROS Organics™

CAS: 111-86-4 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: 1-aminooctane, 1-octanamine, 1-octylamine, armeen 8, armeen 8d, caprylamine, caprylylamine, n-octylamine, n-octylamine, mono, octylamine PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN

Histamine dihydrochloride, 99%, ACROS Organics™

Histamine dihydrochloride, 99%, ACROS Organics™

CAS: 56-92-8 Molecular Formula: C5H11Cl2N3 Molecular Weight (g/mol): 184.06 MDL Number: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: 1h-imidazole-4-ethanamine dihydrochloride, 1h-imidazole-4-ethanamine, dihydrochloride, 2-1h-imidazol-4-yl ethanamine dihydrochloride, 2-1h-imidazol-4-yl ethylamine dihydrochloride, 2-4-imidazolyl ethylamine dihydrochloride, ceplene, histamine 2hcl, histamine dihydrochloride, histaminedium dichloride, peremin PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

Ethylenediamine 70% Technical Grade, Ricca Chemical

Ethylenediamine 70% Technical Grade, Ricca Chemical

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: 1,2-diaminoethane, 1,2-ethanediamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin, dimethylenediamine, edamine, ethylendiamine, ethylene diamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

Isopropylamine Hydrochloride 98.0+%, TCI America™

Isopropylamine Hydrochloride 98.0+%, TCI America™

CAS: 15572-56-2 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00050705 InChI Key: ISYORFGKSZLPNW-UHFFFAOYSA-N Synonym: 2-Aminopropane Hydrochloride, Isopropylammonium Chloride PubChem CID: 6432137 IUPAC Name: propan-2-amine;hydrochloride SMILES: CC(C)N.Cl

Ethylenediamine Anhydrous 98.0+%, TCI America™

Ethylenediamine Anhydrous 98.0+%, TCI America™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: 1,2-diaminoethane, 1,2-ethanediamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin, dimethylenediamine, edamine, ethylendiamine, ethylene diamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

Methylamine Hydrochloride, SPEX CertiPrep™

Methylamine Hydrochloride, SPEX CertiPrep™

CAS: 593-51-1 Molecular Formula: CH6ClN Molecular Weight (g/mol): 67.516 InChI Key: NQMRYBIKMRVZLB-UHFFFAOYSA-N PubChem CID: 6364545 ChEBI: CHEBI:59337 IUPAC Name: methanamine;hydrochloride SMILES: CN.Cl

2,2-Dimethyl-1,3-dioxolane-4-methanamine, 97%, ACROS Organics™

2,2-Dimethyl-1,3-dioxolane-4-methanamine, 97%, ACROS Organics™

CAS: 22195-47-7 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD03095390,MFCD01321384 InChI Key: HXOYWCSTHVTLOW-UHFFFAOYNA-N Synonym: 1,3-dioxolane-4-methanamine, 2,2-dimethyl, 1-2,2-dimethyl-1,3-dioxolan-4-yl methanamine, 2,2-dimethyl-1,3-dioxolan-4-methanamine, 2,2-dimethyl-1,3-dioxolan-4-methylamine, 2,2-dimethyl-1,3-dioxolan-4-yl methanamine, 2,2-dimethyl-1,3-dioxolan-4-yl methylamine, 2,2-dimethyl-1,3-dioxolane-4-methanamine, 2,2-dimethyl-4-aminomethyl-1,3-dioxolane, 2.2-dimethyl-1,3-dioxolane-4-methanamine PubChem CID: 4122349 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine SMILES: CC1(C)OCC(CN)O1

3-Aminopropionitrile, 98%, stabilized, ACROS Organics™

3-Aminopropionitrile, 98%, stabilized, ACROS Organics™

CAS: 151-18-8 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00014820 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 2-cyanoethylamine, 3-aminopropionitrile, 3-aminopropiononitrile, aminopropionitrile, bapn, beta-alaninenitrile, beta-aminopropionitrile, beta-cyanoethylamine, propanenitrile, 3-amino, propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC Name: 3-aminopropanenitrile SMILES: NCCC#N

Tyramine hydrochloride, 99%, ACROS Organics™

Tyramine hydrochloride, 99%, ACROS Organics™

CAS: 60-19-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: 4-2-aminoethyl phenol hydrochloride, 4-hydroxyphenethylamine hydrochloride, p-tryamine hydrochloride, p-tyramine hydrochloride, phenol, 4-2-aminoethyl-, hydrochloride, tyramine hcl, tyramine hydrochloride, tyramine monochloride, tyrosamine hydrochloride, unii-z5kdh3h147 PubChem CID: 66449 IUPAC Name: hydrogen 4-(2-aminoethyl)phenol chloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1

n-Decylamine, 99%, ACROS Organics™

n-Decylamine, 99%, ACROS Organics™

CAS: 2016-57-1 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00008149 InChI Key: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: 1-aminodecane, 1-decanamine, 1-decylamine, aminodecane, decanamine, decyl amine, decylamine, kemamine p 190d, monodecylamine, n-decylamine PubChem CID: 8916 IUPAC Name: decan-1-amine SMILES: CCCCCCCCCCN

Alfa Aesar™ 1,6-Diaminohexane, 98+%

Alfa Aesar™ 1,6-Diaminohexane, 98+%

CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008243 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-diamino-n-hexane, 1,6-diaminohexane, 1,6-hexamethylenediamine, 1,6-hexanediamine, 1,6-hexanediamine solution, 1,6-hexylenediamine, hexamethylene diamine, hexamethylenediamine, hexylenediamine, hmda PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN

Isoamylamine, 99%, ACROS Organics™

Isoamylamine, 99%, ACROS Organics™

CAS: 107-85-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.15 MDL Number: MFCD00008203 InChI Key: BMFVGAAISNGQNM-UHFFFAOYSA-N Synonym: 1-amino-3-methylbutane, 1-butanamine, 3-methyl, 3-methylbutanamine, 3-methylbutylamine, isoamylamine, isopentylamine, isovalerylamine, leucamine, monoisoamylamine, monoisopentylamine PubChem CID: 7894 ChEBI: CHEBI:43689 IUPAC Name: 3-methylbutan-1-amine SMILES: CC(C)CCN

Alfa Aesar™ Histamine diphosphate, 99+%

Alfa Aesar™ Histamine diphosphate, 99+%

CAS: 51-74-1 Molecular Formula: C5H15N3O8P2 Molecular Weight (g/mol): 307.14 MDL Number: MFCD00064316 InChI Key: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N Synonym: 1h-imidazole-4-ethanamine, phosphate 1:2, 2-1h-imidazol-4-yl ethanamine bis phosphate, 4-2-aminoethyl imidazole bis dihydrogen phosphate, histamine acid phosphate, histamine biphosphate, histamine dihydrogen phosphate, histamine phosphate, histamine phosphate 1:2, histamine phosphate usp, histamine positive PubChem CID: 65513 ChEBI: CHEBI:51193 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;phosphoric acid SMILES: OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1

2-Heptylamine, 98+%, ACROS Organics™

2-Heptylamine, 98+%, ACROS Organics™

CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synonym: 1-methylhexylamine, 2-aminoheptane, 2-heptanamine, 2-heptylamine, heptamine, heptin, rineptil, tuamine, tuaminoheptan, tuaminoheptane PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N

1,4-Diaminobutane, 99%, ACROS Organics™

1,4-Diaminobutane, 99%, ACROS Organics™

CAS: 110-60-1 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008235 InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-butanediamine, 1,4-butylenediamine, 1,4-diaminobutane, 1,4-tetramethylenediamine, butylenediamine, putrescin, putrescina, putrescine, tetramethyldiamine, tetramethylenediamine PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC Name: butane-1,4-diamine SMILES: C(CCN)CN

n-Butylamine, 99+%, ACROS Organics™

n-Butylamine, 99+%, ACROS Organics™

CAS: 109-73-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00011690 InChI Key: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: 1-aminobutan, 1-aminobutane, 1-butanamine, 1-butylamine, butylamine, mono-n-butylamine, monobutylamine, n-butylamin, n-butylamine, norvalamine PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC Name: butan-1-amine SMILES: CCCCN

Alfa Aesar™ Cyclopentylamine, 99%

Alfa Aesar™ Cyclopentylamine, 99%

CAS: 1003-03-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: 1cb, amino cyclopentane, aminocyclopentane, cyclo-pentyl amine, cyclopentyl amine, cyclopentyl-amine, cyclopentylamine, cylcopentylamine, n-cyclopentylamine, unii-4259vry3gn PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: NC1CCCC1

Ethylenediamine, 99+%, ACROS Organics™

Ethylenediamine, 99+%, ACROS Organics™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: 1,2-diaminoethane, 1,2-ethanediamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin, dimethylenediamine, edamine, ethylendiamine, ethylene diamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

Isobutylamine, ACROS Organics™

Isobutylamine, ACROS Organics™

CAS: 78-81-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00008146 InChI Key: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: 1-amino-2-methylpropane, 1-propanamine, 2-methyl, 2-methylpropanamine, 2-methylpropylamine, 3-methyl-2-propylamine, i-butylamine, iso-butylamine, isobutylamine, monoisobutylamine, valamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC Name: 2-methylpropan-1-amine SMILES: CC(C)CN

3-Fluorophenethylamine, 99%, ACROS Organics™

3-Fluorophenethylamine, 99%, ACROS Organics™

CAS: 404-70-6 Molecular Formula: C8H11FN Molecular Weight (g/mol): 140.18 MDL Number: MFCD00075376 InChI Key: AUCVZEYHEFAWHO-UHFFFAOYSA-O Synonym: 2-3-fluoro-phenyl-ethylamine, 2-3-fluorophenyl ethan-1-amine, 2-3-fluorophenyl ethanamine, 2-3-fluorophenyl ethylamine, 3-flourophenethylamine, 3-fluoro phenethylamine, 3-fluorophenethylamine, benzeneethanamine, 3-fluoro, m-fluorophenethylamine, m-fluorophenylethylamine PubChem CID: 533928 IUPAC Name: 2-(3-fluorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC(F)=C1

2-Methylbutylamine, 98%, ACROS Organics™

2-Methylbutylamine, 98%, ACROS Organics™

CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.16 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 1-amino-2-methyl-butane, 1-amino-2-methylbutane, 1-butanamine, 2-methyl, 2-methyl-1-butanamine, 2-methyl-1-butylamine, 2-methyl-butylamine, 2-methylbutanamine, 2-methylbutyl amine, 2-methylbutylamine, butylamine, 2-methyl PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN

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