Primary amines

1,10-Diaminodecane, 97%, Acros Organics

CAS: 646-25-3 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.31 MDL Number: MFCD00008151 InChI Key: YQLZOAVZWJBZSY-UHFFFAOYSA-N Synonym: 1,10-diaminodecane, 1,10-decanediamine, decyldiamine, decamethylenediamine, 1,10-decamethylenediamine, unii-6gpf1of9y1, 6gpf1of9y1, 1.10-diaminodecane, 10-amino-decyl-amine, 1,10-decane diamine PubChem CID: 1317 IUPAC Name: decane-1,10-diamine SMILES: C(CCCCCN)CCCCN

Alfa Aesar™ Ethyl 6-aminohexanoate, 98%

CAS: 371-34-6 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.229 MDL Number: MFCD00233495 InChI Key: NJNQDCIAOXIFTB-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ (S)-(+)-2-Aminononane, ChiPros 99+%, ee 99+%

CAS: 869278-88-6 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.274 MDL Number: MFCD03844738 InChI Key: ALXIFCUEJWCQQL-UHFFFAOYSA-N Synonym: 2-nonanamine, 2-aminononane, 2-nonylamine, 2-amino-nonane, acmc-20apfg, acmc-1bh6g PubChem CID: 12878166 IUPAC Name: nonan-2-amine SMILES: CCCCCCCC(C)N

Alfa Aesar™ 1-Adamantanamine hydrochloride, 99%

CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.711 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: 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™ N,N'-Di(1-naphthyl)benzidine, 98%

CAS: 152670-41-2 Molecular Formula: C32H24N2 Molecular Weight (g/mol): 436.558 MDL Number: MFCD09261380 InChI Key: SZDXPEWZZGNIBB-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 2-Thiopheneethylamine, 98%

CAS: 30433-91-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00051495 InChI Key: HVLUYXIJZLDNIS-UHFFFAOYSA-N Synonym: thiophene-2-ethylamine, 2-thiopheneethylamine, 2-thiophen-2-yl ethanamine, thiopheneethanamine, 2-2-thienyl ethylamine, 2-thien-2-ylethanamine, 2-thiopheneethanamine, thiopheneethylamine, 2-thiophen-2-yl ethan-1-amine, 2-2-aminoethyl thiophene PubChem CID: 116521 IUPAC Name: 2-thiophen-2-ylethanamine SMILES: C1=CSC(=C1)CCN

Ethylenediamine dihydrochloride, 98+%, ACROS Organics™

CAS: 333-18-6 Molecular Formula: C2H8N2·2HCl Molecular Weight (g/mol): 133.04 MDL Number: MFCD00012524 InChI Key: OHHBFEVZJLBKEH-UHFFFAOYSA-N Synonym: ethylenediamine dihydrochloride, chlor-ethamine, ethylenediammonium chloride, ethylenediammonium dichloride, ethane-1,2-diamine dihydrochloride, dimethylenediamine dihydrochloride, 1,2-diaminoethane dihydrochloride, 1,2-ethanediamine, dihydrochloride, ethylenediamine 2hcl, dimethylenediamine diydrochloride PubChem CID: 9521 ChEBI: CHEBI:53626 IUPAC Name: ethane-1,2-diamine;dihydrochloride SMILES: C(CN)N.Cl.Cl

Alfa Aesar™ 2-Aminopyrimidine-5-boronic acid pinacol ester, 96%

CAS: 402960-38-7 Molecular Formula: C10H16BN3O2 Molecular Weight (g/mol): 221.067 MDL Number: MFCD06795685 InChI Key: BPQVMIDUTRJYSC-UHFFFAOYSA-N Synonym: 2-aminopyrimidine-5-boronic acid pinacol ester, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, 2-aminopyrimidine-5-boronic acid, pinacol ester, 5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, 2-amino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrimidin-2-amine, 2-aminopyrimidin-5-yl boronic acid pinacol ester, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinamine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinylamine, 2-2-aminopyrimidin-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17750212 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N

Alfa Aesar™ 3-Buten-1-amine, 97%

CAS: 2524-49-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD03425859 InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ Poly(allylamine hydrochloride)

CAS: 71550-12-4 Molecular Formula: C3H8ClN Molecular Weight (g/mol): 93.554 MDL Number: MFCD00084396 InChI Key: MLGWTHRHHANFCC-UHFFFAOYSA-N Synonym: 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™ Cycloheptanemethylamine, 98+%

CAS: 4448-77-5 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00021674 InChI Key: CAOQEOHEZKVYOJ-UHFFFAOYSA-N Synonym: cycloheptanemethylamine, cycloheptylmethylamine, cycloheptanemethanamine, acmc-20agqt, cycloheptylmethyl amine, cycloheptane methylamine, aminomethyl cycloheptane, n-cycloheptylmethyl-amine, aminomethylcycloheptane PubChem CID: 78194 IUPAC Name: cycloheptylmethanamine SMILES: C1CCCC(CC1)CN

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: butylamine, n-butylamine, 1-butanamine, 1-aminobutane, 1-butylamine, monobutylamine, n-butylamin, mono-n-butylamine, norvalamine, 1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC Name: butan-1-amine SMILES: CCCCN

Alfa Aesar™ (S)-4-(4-Aminobenzyl)-2-oxazolidinone, 97%

CAS: 152305-23-2 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.218 MDL Number: MFCD03411476 InChI Key: WNAVSKJKDPLWBD-VIFPVBQESA-N Synonym: s-4-4-aminobenzyl oxazolidin-2-one, s-4-4-aminobenzyl-2-oxazolidinone, s-4-4-aminobenzyl-2 1h-oxazolidinone, s-4-4-aminobenzyl-1,3-oxazolidin-2-one, s-4-4-amino-benzyl-oxazolidine-2-one, 4s-4-4-aminophenyl methyl-1,3-oxazolidin-2-one, 2-oxazolidinone, 4-4-aminophenyl methyl-, 4s, s-4-4-aminobenzyl-1,3-oxozolidin-2-one, 4s-4-4-aminophenyl methyl-2-oxazolidinone, s-4-4'-aminobenzyl-1,3-oxazolidin-2-one PubChem CID: 7099156 IUPAC Name: (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)CC2=CC=C(C=C2)N

Isopropylamine, 99%, ACROS Organics™

CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine, 2-propanamine, 2-aminopropane, monoisopropylamine, 2-propylamine, sec-propylamine, 1-methylethylamine, isopropyl amine, isopropilamina, propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N

Alfa Aesar™ 2-(2-Aminoethyl)pyridine, 98%

CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine, 2-pyridylethylamine, 2-2-pyridyl ethylamine, 2-pyridin-2-yl ethanamine, 2-pyridineethanamine, demethylbetahistine, 2-pyridin-2-yl ethan-1-amine, alpha-pyridylethylamine, pyridine, 2-2-aminoethyl, 2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-pyridin-2-ylethanamine SMILES: C1=CC=NC(=C1)CCN

Alfa Aesar™ 1-Octadecylamine, 97%

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: 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™ Cyanamide, 98+%, stab.

CAS: 420-04-2 Molecular Formula: CH2N2 Molecular Weight (g/mol): 42.041 MDL Number: MFCD00007572 InChI Key: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: 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

5-Amino-2,3-dihydrobenzofuran, 97%, ACROS Organics™

CAS: 42933-43-7 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 InChI Key: YJMADHMYUJFMQE-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-amine, 2,3-dihydrobenzo b furan-5-ylamine, 5-amino-2,3-dihydrobenzo b furan, 5-aminocoumaran, 5-amino-2,3-dihydrobenzofuran, 2,3-dihydro-5-benzofuranamine, 2,3-dihydrobenzo b furan-5-amine, pubchem16462, 2,3-dihydro-5-benzofuranamine;, 2,3-dihydrobenzofuran-5-amine; PubChem CID: 3841102 IUPAC Name: 2,3-dihydro-1-benzofuran-5-amine SMILES: C1COC2=C1C=C(C=C2)N

Alfa Aesar™ Histamine dihydrochloride, 98+%

CAS: 56-92-8 Molecular Formula: C5H11Cl2N3 Molecular Weight (g/mol): 184.064 MDL Number: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: 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 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008096 InChI Key: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ Tyramine hydrochloride, 98%

CAS: 60-19-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride, 4-2-aminoethyl phenol hydrochloride, 4-hydroxyphenethylamine hydrochloride, tyrosamine hydrochloride, tyramine monochloride, p-tyramine hydrochloride, phenol, 4-2-aminoethyl-, hydrochloride, p-tryamine hydrochloride, tyramine hcl, unii-z5kdh3h147 PubChem CID: 66449 IUPAC Name: 4-(2-aminoethyl)phenol;hydrochloride SMILES: C1=CC(=CC=C1CCN)O.Cl

Alfa Aesar™ 8-Bromoguanosine hydrate, 97%

CAS: 332359-99-6 Molecular Formula: C10H16BrN5O7 Molecular Weight (g/mol): 398.17 MDL Number: MFCD00150531 InChI Key: GQDQASJCTAVAAG-WDIWPRJTSA-N Synonym: 8-bromoguanosine hydrate, 8-bromoguanosine dihydrate, 2r,3r,4s,5r-2-2-amino-8-bromo-6-hydroxypurin-9-yl-5-hydroxymethyl oxolane-3,4-diol dihydrate, 3s,2r,4r,5r-5-2-amino-8-bromo-6-hydroxypurin-9-yl-2-hydroxymethyl oxolane-3,4-diol, hydrate, hydrate, 2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one dihydrate PubChem CID: 18530343 IUPAC Name: 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;dihydrate SMILES: C(C1C(C(C(O1)N2C3=C(C(=O)N=C(N3)N)N=C2Br)O)O)O.O.O

3-Butenylamine, 97%, Acros Organics™

CAS: 2524-49-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 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

n-Heptylamine, 99+%, Acros Organics

CAS: 111-68-2 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008244 InChI Key: WJYIASZWHGOTOU-UHFFFAOYSA-N Synonym: heptylamine, 1-aminoheptane, 1-heptanamine, n-heptylamine, 1-heptylamine, heptanamine, heptyl-amine, heptyl amine, dsstox_cid_681 PubChem CID: 8127 IUPAC Name: heptan-1-amine SMILES: CCCCCCCN

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: hexylamine, 1-aminohexane, n-hexylamine, 1-hexanamine, 1-hexylamine, mono-n-hexylamine, hexanamine, hexyl amine, unii-ci4e002zv8, hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

1-Adamantanamine, 96%, Acros Organics™

CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.25 MDL Number: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine, 1-adamantanamine, 1-adamantylamine, 1-aminoadamantane, adamantanamine, adamantylamine, aminoadamantane, amantidine, symadine, symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N

Alfa Aesar™ 3-(2-Aminoethyl)pyridine, 98%

CAS: 20173-24-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00191604 InChI Key: NAHHNSMHYCLMON-UHFFFAOYSA-N Synonym: 3-2-aminoethyl pyridine, 2-pyridin-3-yl ethanamine, 3-aminoethylpyridine, 3-pyridineethanamine, 2-pyridin-3-yl ethan-1-amine, 2-3-pyridyl ethylamine, 3-pyridineethaneamine, 3-pyridine ethanamine, 2-pyridin-3-yl-ethylamine, 2-3-pyridinyl ethanamine PubChem CID: 854051 IUPAC Name: 2-pyridin-3-ylethanamine SMILES: C1=CC(=CN=C1)CCN

1,7-Diaminoheptane, 98%, Acros Organics

CAS: 646-19-5 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.23 MDL Number: MFCD00008246 InChI Key: PWSKHLMYTZNYKO-UHFFFAOYSA-N Synonym: 1,7-diaminoheptane, 1,7-heptanediamine, heptamethylenediamine, chembl28242, h2n ch2 7nh2, heptan-1,7-diamin, 1,9-diazanonane, acmc-1atsg, 1,7-heptamethylenediamine PubChem CID: 69533 IUPAC Name: heptane-1,7-diamine SMILES: C(CCCN)CCCN

Alfa Aesar™ 1-Nonylamine, 98+%

CAS: 112-20-9 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.274 MDL Number: MFCD00008249 InChI Key: FJDUDHYHRVPMJZ-UHFFFAOYSA-N Synonym: 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

Tyramine hydrochloride, 99%, ACROS Organics™

CAS: 60-19-5 Molecular Formula: C8H11NO·HCl Molecular Weight (g/mol): 173.65 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride, 4-2-aminoethyl phenol hydrochloride, 4-hydroxyphenethylamine hydrochloride, tyrosamine hydrochloride, tyramine monochloride, p-tyramine hydrochloride, phenol, 4-2-aminoethyl-, hydrochloride, p-tryamine hydrochloride, tyramine hcl, unii-z5kdh3h147 PubChem CID: 66449 IUPAC Name: 4-(2-aminoethyl)phenol;hydrochloride SMILES: C1=CC(=CC=C1CCN)O.Cl

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