Primary amines

Alfa Aesar™ Poly(allylamine hydrochloride)

CAS: 71550-12-4 Fórmula molecular: C3H8ClN Molecular Weight (g/mol): 93.554 Número MDL: MFCD00084396 InChI Key: MLGWTHRHHANFCC-UHFFFAOYSA-N Sinónimo: allylamine hydrochloride, 3-aminopropene hydrochloride, poly allylamine hydrochloride, allylamine, hydrochloride, allylammonium chloride, 2-propen-1-amine, hydrochloride, unii-r2h25ilf98, 2-propen-1-amine hydrochloride, allylaminehydrochloride, prop-2-en-1-amine hydrochloride PubChem CID: 82291 IUPAC Name: prop-2-en-1-amine;hydrochloride SMILES: C=CCN.Cl

Alfa Aesar™ 1,6-Diaminohexane, 98+%

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

Oleilamina, contenido C18 aproximado al 80-90 %, ACROS Organics™

CAS: 112-90-3 Fórmula molecular: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Sinónimo: 9-octadecenilamina, 9-octadecin-1-amina, cis-9-octadecenilamina, e-octadec-9-en-1-amina, 1-amino-9-octadecieno, 9e octadec-9-enilamina, 9-octadecenilamina 8ci, 36505-83-6 hidrofluoruro, 3811-68-5 acetato no especificado PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amino SMILES: CCCCCCCCC=CCCCCCCCCN

Ethylenediamine, 99%, Alfa Aesar™

CAS: 107-15-3 Fórmula molecular: C2H8N2 Molecular Weight (g/mol): 60.1 Número MDL: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Sinónimo: ethylenediamine, 1,2-ethanediamine, 1,2-diaminoethane, ethylene diamine, ethylendiamine, dimethylenediamine, edamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: C(CN)N

n-Octylamine, 99+%, ACROS Organics™

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

Hexilamina, 99 %, ACROS Organics™

CAS: 111-26-2 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.19 Número MDL: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Sinónimo: hexilamina, 1-aminohexano, n-hexilamina, 1-hexanamina, 1-hexilamina, mono-n-hexilamina, hexanamina, hexil amina, hexil-amina, hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexano-1 -amina SMILES: CCCCCCN

Ethylenediamine, 99%, Acros Organics

CAS: 107-15-3 Fórmula molecular: C2H8N2 Molecular Weight (g/mol): 60.1 Número MDL: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Sinónimo: ethylenediamine, 1,2-ethanediamine, 1,2-diaminoethane, ethylene diamine, ethylendiamine, dimethylenediamine, edamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: C(CN)N

Alfa Aesar™ Histamine dihydrochloride, 98+%

CAS: 56-92-8 Fórmula molecular: C5H11Cl2N3 Molecular Weight (g/mol): 184.064 Número MDL: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Sinónimo: histamine dihydrochloride, histamine 2hcl, 2-1h-imidazol-4-yl ethanamine dihydrochloride, 1h-imidazole-4-ethanamine dihydrochloride, 1h-imidazole-4-ethanamine, dihydrochloride, peremin, ceplene, 2-1h-imidazol-4-yl ethylamine dihydrochloride, 2-4-imidazolyl ethylamine dihydrochloride, histaminedium dichloride PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: C1=C(NC=N1)CCN.Cl.Cl

3-Aminopentane, 98+%, ACROS Organics™

CAS: 616-24-0 Fórmula molecular: C5H13N Molecular Weight (g/mol): 87.166 Número MDL: MFCD00008096 InChI Key: PQPFFKCJENSZKL-UHFFFAOYSA-N Sinónimo: 3-aminopentane, 3-pentanamine, 1-ethylpropylamine, 3-pentylamine, propylamine, 1-ethyl, 3-amylamine, unii-3n2it605hv, 1-ethyl-propylamine, pent-3-ylamine, 3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC Name: pentan-3-amine SMILES: CCC(CC)N

1,6-Hexanediamine, 99.5+%, ACROS Organics™

CAS: 124-09-4 Fórmula molecular: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinónimo: 1,6-hexanediamine, 1,6-diaminohexane, hexamethylenediamine, hmda, 1,6-hexylenediamine, 1,6-hexamethylenediamine, 1,6-diamino-n-hexane, hexamethylene diamine, hexylenediamine, 1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN

1-Adamantanamine hydrochloride, 99+%, Acros Organics

CAS: 665-66-7 Fórmula molecular: C10H17N·HCl Molecular Weight (g/mol): 187.71 Número MDL: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Sinónimo: amantadine hydrochloride, 1-adamantanamine hydrochloride, symmetrel, 1-aminoadamantane hydrochloride, amantadine hcl, adamantanamine hydrochloride, amazolon, midantan, midantane, mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: adamantan-1-amine;hydrochloride SMILES: C1C2CC3CC1CC(C2)(C3)N.Cl

Alfa Aesar™ 1,4-Diaminobutane, 98+%

CAS: 110-60-1 Fórmula molecular: C4H12N2 Molecular Weight (g/mol): 88.154 Número MDL: MFCD00008235 InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N Sinónimo: 1,4-diaminobutane, putrescine, 1,4-butanediamine, tetramethylenediamine, butylenediamine, putrescin, 1,4-butylenediamine, tetramethyldiamine, 1,4-tetramethylenediamine, putrescina PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC Name: butane-1,4-diamine SMILES: C(CCN)CN

Propylamine, 99+%, extra pure, ACROS Organics™

CAS: 107-10-8 Fórmula molecular: C3H9N Molecular Weight (g/mol): 59.11 Número MDL: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Sinónimo: propylamine, 1-propanamine, 1-propylamine, propanamine, n-propylamine, 1-aminopropane, monopropylamine, mono-n-propylamine, propyl amine, n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN

Alfa Aesar™ Cyclopropylamine, 98+%

CAS: 765-30-0 Fórmula molecular: C3H7N Molecular Weight (g/mol): 57.096 Número MDL: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Sinónimo: cyclopropylamine, aminocyclopropane, cyclopropyl amine, unii-8pr8xth1x1, 8pr8xth1x1, cyclopropanamin, cyclopropyamine, cyclopropylamin, cylopropylamine, cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N

Alfa Aesar™ 3-Buten-1-amine, 97%

CAS: 2524-49-4 Fórmula molecular: C4H9N Molecular Weight (g/mol): 71.123 Número MDL: MFCD03425859 InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N Sinónimo: 3-buten-1-amine, homoallylamine, 3-butenylamine, but-3-enylamine, acmc-1b0ze, 4-amino-1-butene, 3-buten-1-amine 9ci, n-but-3-enylamine, 3-butene-1-amine, 1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC Name: but-3-en-1-amine SMILES: C=CCCN

Cycloheptylamine, 99%, Acros Organics

CAS: 5452-35-7 Fórmula molecular: C7H15N Molecular Weight (g/mol): 113.2 Número MDL: MFCD00004153 InChI Key: VXVVUHQULXCUPF-UHFFFAOYSA-N Sinónimo: cycloheptylamine, aminocycloheptane, cycloheptyl amine, cycloheptanamine, n-cycloheptylamine, 1-cycloheptylamine, cycloheptanyl amine, sz1, acmc-209lh8 PubChem CID: 2899 IUPAC Name: cycloheptanamine SMILES: C1CCCC(CC1)N

Octadecylamine, 90%, tech., Acros Organics

CAS: 124-30-1 Fórmula molecular: C18H39N Molecular Weight (g/mol): 269.51 Número MDL: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Sinónimo: octadecylamine, 1-octadecanamine, stearylamine, 1-octadecylamine, octadecanamine, stearamine, 1-aminooctadecane, n-octadecylamine, n-stearylamine, armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

Alfa Aesar™ (+/-)-2-Aminobutane, 98%

CAS: 13952-84-6 Fórmula molecular: C4H11N Molecular Weight (g/mol): 73.139 Número MDL: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYSA-N Sinónimo: sec-butylamine, 2-butanamine, 2-aminobutane, 2-butylamine, 1-methylpropylamine, butafume, tutane, 1-methylpropanamine, deccotane, frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC Name: butan-2-amine SMILES: CCC(C)N

Alfa Aesar™ Cyanamide, 98+%, stab.

CAS: 420-04-2 Fórmula molecular: CH2N2 Molecular Weight (g/mol): 42.041 Número MDL: MFCD00007572 InChI Key: XZMCDFZZKTWFGF-UHFFFAOYSA-N Sinónimo: hydrogen, carbimide, amidocyanogen, carbamonitrile, cyanoamine, cyanogenamide, cyanogen nitride, n-cyanoamine, alzogur, dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC Name: cyanamide SMILES: C(#N)N

1-Hexadecylamine, tech. 90%, remainder mainly 1-octadecylamine, Alfa Aesar™

CAS: 143-27-1 Fórmula molecular: C16H35N Molecular Weight (g/mol): 241.463 Número MDL: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Sinónimo: hexadecylamine, 1-hexadecylamine, cetylamine, 1-hexadecanamine, 1-aminohexadecane, n-hexadecylamine, hexyldecylamine, palmitamine, palmitylamine, n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

Alfa Aesar™ N,N'-Di(1-naphthyl)benzidine, 98%

CAS: 152670-41-2 Fórmula molecular: C32H24N2 Molecular Weight (g/mol): 436.558 Número MDL: MFCD09261380 InChI Key: SZDXPEWZZGNIBB-UHFFFAOYSA-N Sinónimo: n,n'-di 1-naphthyl-4,4'-benzidine, n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine, n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine, n,n'-di 1-naphthyl benzidine, 1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl, n, n'-dinaphthol-benzidine, n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, pubchem12682, acmc-1bwou PubChem CID: 18958605 IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65

1-Hexadecylamine, 90%, Acros Organics

CAS: 143-27-1 Fórmula molecular: C16H35N Molecular Weight (g/mol): 241.46 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Sinónimo: hexadecylamine, 1-hexadecylamine, cetylamine, 1-hexadecanamine, 1-aminohexadecane, n-hexadecylamine, hexyldecylamine, palmitamine, palmitylamine, n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

Alfa Aesar™ 4-Amino-3-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 819058-34-9 Fórmula molecular: C12H17BFNO2 Molecular Weight (g/mol): 237.081 Número MDL: MFCD09033884 InChI Key: AIXGNRNTXUKZLC-UHFFFAOYSA-N Sinónimo: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-amino-3-fluorophenylboronic acid pinacol ester, 4-amino-3-fluorophenylboronic acid, pinacol ester, benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-amino-3-fluorophenylboronicacidpinacolester, 4-amino-3-fluorophenylboronic acid,pinacol ester, 4-amino-3-fluorobenzeneboronic acid pinacol ester, 4-amino-3-fluorophenyl boronic acid pinacol ester, 2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17906172 IUPAC Name: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N)F

n-Nonylamine, 98%, ACROS Organics™

CAS: 112-20-9 Fórmula molecular: C9H21N Molecular Weight (g/mol): 143.27 Número MDL: MFCD00008249 InChI Key: FJDUDHYHRVPMJZ-UHFFFAOYSA-N Sinónimo: nonylamine, n-nonylamine, 1-aminononane, 1-nonanamine, 1-nonylamine, unii-7l7h2ht4ok, 7l7h2ht4ok, nonyl-amine, n-nonyl amine, amine c9 PubChem CID: 16215 IUPAC Name: nonan-1-amine SMILES: CCCCCCCCCN

5-Amino-1-pentanol, 50 wt.% aqueous solution, ACROS Organics™

CAS: 2508-29-4 Fórmula molecular: C5H13NO Molecular Weight (g/mol): 103.16 Número MDL: MFCD00008237 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Sinónimo: 5-amino-1-pentanol, 5-aminopentanol, 1-pentanol, 5-amino, pentanol, 5-amino, 5-amino-1-pentanol in water, 5-amino pentanol, 5-amino-l-pentanol, 5-aminopentanol-1, 5-hydroxypentylamine, 1-amino-5-pentanol PubChem CID: 75634 IUPAC Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO

3-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline, 97%, Maybridge

CAS: 10185-69-0 Fórmula molecular: C9H9N3O Molecular Weight (g/mol): 175.191 Número MDL: MFCD08443707 InChI Key: CTRGRIHPFAVSOF-UHFFFAOYSA-N Sinónimo: 3-5-methyl-1,2,4-oxadiazol-3-yl aniline, 3-5-methyl-1,2,4-oxadiazol-3-yl phenylamine, benzenamine,3-5-methyl-1,2,4-oxadiazol-3-yl PubChem CID: 11423869 IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)N

Alfa Aesar™ Ethyl 6-aminohexanoate, 98%

CAS: 371-34-6 Fórmula molecular: C8H17NO2 Molecular Weight (g/mol): 159.229 Número MDL: MFCD00233495 InChI Key: NJNQDCIAOXIFTB-UHFFFAOYSA-N Sinónimo: 6-aminohexanoic acid ethyl ester, ethyl 6-aminocaproate, ethyl-6-aminohexanoate, acmc-20aky1, ethyl-epsilon-aminocaproate, 6-aminocaproic acid ethyl ester, 6-amino-hexanoic acid ethyl ester, hexanoic acid, 6-amino-, ethyl ester PubChem CID: 406972 IUPAC Name: ethyl 6-aminohexanoate SMILES: CCOC(=O)CCCCCN

2-Amino-3-nitrophenol, 98%, ACROS Organics™

CAS: 603-85-0 Fórmula molecular: C6H6N2O3 Molecular Weight (g/mol): 154.12 Número MDL: MFCD00010875 InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N Sinónimo: phenol, 2-amino-3-nitro, 2-hydroxy-6-nitroaniline, ccris 2544, unii-a7f97zpu2w, 3-nitro-2-aminophenol, 2-amino-3-nitro-phenol, a7f97zpu2w, 2-amino-3-hydroxynitrobenzene, 1-hydroxy-2-amino-3-nitrobenzene, 2-amino-nitrophenol PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophenol SMILES: C1=CC(=C(C(=C1)O)N)[N+](=O)[O-]

  spinner