CAS: 111-26-2 Moleculaire formule: C6H15N Molecular Weight (g/mol): 101.19 MDL-nummer: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synoniem: 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

CAS: 124-09-4 Moleculaire formule: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synoniem: 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

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

CAS: 646-25-3 Moleculaire formule: C₁₀H₂₄N₂ Molecular Weight (g/mol): 172.31 MDL-nummer: MFCD00008151 InChI Key: YQLZOAVZWJBZSY-UHFFFAOYSA-N Synoniem: 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

CAS: 60-23-1 Moleculaire formule: C2H7NS Molecular Weight (g/mol): 77.15 MDL-nummer: MFCD00008196 InChI Key: UFULAYFCSOUIOV-UHFFFAOYSA-N Synoniem: cysteamine, mercaptamine, thioethanolamine, becaptan, mercamine, cysteinamine, beta-mercaptoethylamine, 2-mercaptoethylamine, cysteamin, lambraten PubChem CID: 6058 ChEBI: CHEBI:17141 IUPAC Name: 2-aminoethanethiol SMILES: NCCS

CAS: 107-11-9 Moleculaire formule: C3H7N Molecular Weight (g/mol): 57.10 MDL-nummer: MFCD00008199 InChI Key: VVJKKWFAADXIJK-UHFFFAOYSA-N Synoniem: allylamine, 2-propen-1-amine, monoallylamine, 3-aminopropylene, 3-aminopropene, allyl amine, 2-propenamine, 3-amino-1-propene, 2-propenylamine, polyallylamine PubChem CID: 7853 IUPAC Name: prop-2-en-1-amine SMILES: NCC=C

CAS: 420-04-2 Moleculaire formule: CH2N2 Molecular Weight (g/mol): 42.041 MDL-nummer: MFCD00007572 InChI Key: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synoniem: 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

CAS: 2549-93-1 Moleculaire formule: C8H18N2 Molecular Weight (g/mol): 142.246 MDL-nummer: MFCD00039463 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synoniem: 1,4-bis aminomethyl cyclohexane, 1,4-cyclohexanedimethanamine, bamch, cis-1,4-bis aminomethyl cyclohexane, 1,4-cyclohexanebis methylamine, cyclohexane-1,4-diyldimethanamine, trans-1,4-bis aminomethyl cyclohexane, 4-aminomethyl cyclohexyl methanamine, trans-1,4-cyclohexanedimethanamine, cyclohex-1,4-ylenebis methylamine PubChem CID: 17354 IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CCC1CN)CN

CAS: 765-30-0 Moleculaire formule: C₃H₇N Molecular Weight (g/mol): 57.09 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synoniem: cyclopropylamine, aminocyclopropane, cyclopropyl amine, unii-8pr8xth1x1, 8pr8xth1x1, cyclopropanamin, cyclopropyamine, cyclopropylamin, cylopropylamine, cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N

CAS: 929-73-7 Moleculaire formule: C12H28ClN Molecular Weight (g/mol): 221.81 MDL-nummer: MFCD00042017 InChI Key: TWFQJFPTTMIETC-UHFFFAOYSA-N Synoniem: dodecylamine hydrochloride, laurylamine hydrochloride, n-dodecylamine hydrochloride, dodecan-1-amine hydrochloride, 1-dodecanamine, hydrochloride, dodecylamine, hydrochloride, unii-1v1470j2mf, 1-dodecanamine, hydrochloride 1:1, armeen 12d hydrochloride, acmc-209rjd PubChem CID: 458426 IUPAC Name: dodecan-1-amine;hydrochloride SMILES: [Cl-].CCCCCCCCCCCC[NH3+]

CAS: 13325-10-5 Moleculaire formule: C4H11NO Molecular Weight (g/mol): 89.138 MDL-nummer: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synoniem: 4-amino-1-butanol, 4-aminobutanol, 1-butanol, 4-amino, 4-amino-butan-1-ol, 4-hdyroxybutylamine, 4-hydroxybutylamine, 4-hydroxy-n-butylamine, butanolamine, 4-amino butanol, 4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN

CAS: 13250-12-9 Moleculaire formule: C4H11N Molecular Weight (g/mol): 73.139 MDL-nummer: MFCD00064416 InChI Key: BHRZNVHARXXAHW-SCSAIBSYSA-N Synoniem: r---2-aminobutane, r---sec-butylamine, 2r-butan-2-amine, r-sec-butylamine, 2-butanamine, r, unii-29hc5icb6k, 2-butanamine, 2r, 29hc5icb6k, 2-butanamine, 2r-9ci, r-2-butanamine PubChem CID: 2724537 IUPAC Name: (2R)-butan-2-amine SMILES: CCC(C)N

CAS: 2516-47-4 Moleculaire formule: C4H9N Molecular Weight (g/mol): 71.123 MDL-nummer: MFCD00037147 InChI Key: IGSKHXTUVXSOMB-UHFFFAOYSA-N Synoniem: cyclopropylmethylamine, cyclopropanemethylamine, cyclopropanemethanamine, aminomethylcyclopropane, aminomethyl cyclopropane, 1-cyclopropylmethanamine, cyclopropane methyl amine, cyclopropylmethylamin, cyclopropanmethylamine PubChem CID: 75646 IUPAC Name: cyclopropylmethanamine SMILES: C1CC1CN

CAS: 373-44-4 Moleculaire formule: C8H22Cl2N2 Molecular Weight (g/mol): 217.18 MDL-nummer: MFCD00008248 InChI Key: ZFLWZOGXFQNIMT-UHFFFAOYSA-N Synoniem: 1,8-diaminooctane, 1,8-octanediamine, octamethylenediamine, 1,8-octylenediamine, 1,8-octamethylenediamine, diaminooctane, octane 1,8-diamine, unii-53a6694pie, alpha,omega-diaminooctane, chembl29392 PubChem CID: 24250 ChEBI: CHEBI:73112 IUPAC Name: octane-1,8-diamine SMILES: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

CAS: 1758-46-9 Moleculaire formule: C8H11NO Molecular Weight (g/mol): 137.182 InChI Key: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synoniem: 2-phenoxyethylamine, phenoxyethylamine, ethanamine, 2-phenoxy, 2-phenoxylethylamine, 2-phenoxy-ethylamine, 2-aminoethoxy benzene, ethylamine, 2-phenoxy, alpha-phenoxy-beta-aminoethane, unii-8dgq1b38r5, 2-phenoxyethylamino PubChem CID: 15651 IUPAC Name: 2-phenoxyethanamine SMILES: C1=CC=C(C=C1)OCCN

CAS: 34566-04-6 Moleculaire formule: C8H19N Molecular Weight (g/mol): 129.247 MDL-nummer: MFCD01091021 InChI Key: HBXNJMZWGSCKPW-QMMMGPOBSA-N Synoniem: s-2-aminooctane, s-2-octanamine, s-2-octylamine, 2-octanamine, 2s, unii-7vj4uq98e4, 2s-octan-2-amine, s-+-2-aminooctane, +-2-octylamine, +-2-aminooctane, 2-octanamine, s PubChem CID: 6999019 IUPAC Name: (2S)-octan-2-amine SMILES: CCCCCCC(C)N

CAS: 892502-09-9 Moleculaire formule: C10H11N3 Molecular Weight (g/mol): 173.219 InChI Key: JGTYTUGTENJXBY-UHFFFAOYSA-N Synoniem: 3-1h-pyrazol-1-ylmethyl aniline, 3-1h-pyrazol-1-yl methyl aniline, 3-pyrazol-1-ylmethyl-phenylamine, 3-pyrazol-1-ylmethyl aniline, 3-1-pyrazolyl methyl aniline, 3-1h-pyrazol-1-ylmethyl phenyl amine, 3-pyrazolylmethyl phenylamine PubChem CID: 6485349 IUPAC Name: 3-(pyrazol-1-ylmethyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=CC=N2

CAS: 75-64-9 Moleculaire formule: C₄H₁₁N Molecular Weight (g/mol): 73.13 MDL-nummer: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synoniem: tert-butylamine, erbumine, 2-amino-2-methylpropane, t-butylamine, 2-propanamine, 2-methyl, trimethylaminomethane, 1,1-dimethylethylamine, 2-aminoisobutane, 1,1-dimethylethanamine, butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N

CAS: 109-76-2 Moleculaire formule: C3H10N2 Molecular Weight (g/mol): 74.127 MDL-nummer: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synoniem: 1,3-diaminopropane, 1,3-propanediamine, trimethylenediamine, 1,3-propylenediamine, propandiamine, alpha,omega-propanediamine, unii-cb3isl56kg, ccris 4054, 1,3-propane diamine, cb3isl56kg PubChem CID: 428 ChEBI: CHEBI:15725 IUPAC Name: propane-1,3-diamine SMILES: C(CN)CN

CAS: 1073371-77-3 Moleculaire formule: C₁₂H₁₇BClNO₂ Molecular Weight (g/mol): 253.54 InChI Key: GVJZHGCVSYBPIM-UHFFFAOYSA-N Synoniem: 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 2-amino-5-chlorophenylboronic acid, pinacol ester, 2-amino-5-chlorophenylboronic acid pinacol ester, 4-chloro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 2-amino-5-chlorophenylboronic acid,pinacol ester, 2-amino-5-chlorobenzeneboronic acid, pinacol ester, 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine PubChem CID: 17750205 IUPAC Name: 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)Cl)N

CAS: 73918-56-6 Moleculaire formule: C8H11BrN Molecular Weight (g/mol): 201.09 MDL-nummer: MFCD00008189 InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synoniem: 4-bromophenethylamine, 2-4-bromophenyl ethylamine, 2-4-bromophenyl ethanamine, p-bromophenethylamine, 2-4-bromo-phenyl-ethylamine, benzeneethanamine, 4-bromo, 2-4-bromophenyl ethan-1-amine, 4-bromophenylethylamine, 4-bromobenzeneethanamine, 1-amino-2-4-bromophenyl ethane PubChem CID: 533915 IUPAC Name: 2-(4-bromophenyl)ethanamine SMILES: [NH3+]CCC1=CC=C(Br)C=C1

CAS: 13472-00-9 Moleculaire formule: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 MDL-nummer: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synoniem: 2-4-aminophenyl ethylamine, 4-2-aminoethyl aniline, 4-aminophenethylamine, 4-2-amino-ethyl-phenylamine, p-aminophenethylamine, benzeneethanamine, 4-amino, 4-2-aminoethyl benzenamine, 4-aminophenylethylamine, 4-2-aminoethyl phenylamine, 4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC Name: 4-(2-aminoethyl)aniline SMILES: C1=CC(=CC=C1CCN)N

CAS: 13325-10-5 Moleculaire formule: C₄H₁₁NO Molecular Weight (g/mol): 89.14 MDL-nummer: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synoniem: 4-amino-1-butanol, 4-aminobutanol, 1-butanol, 4-amino, 4-amino-butan-1-ol, 4-hdyroxybutylamine, 4-hydroxybutylamine, 4-hydroxy-n-butylamine, butanolamine, 4-amino butanol, 4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN

CAS: 2516-34-9 Moleculaire formule: C₄H₉N Molecular Weight (g/mol): 71.11 MDL-nummer: MFCD00001328 InChI Key: KZZKOVLJUKWSKX-UHFFFAOYSA-N Synoniem: cyclobutylamine, aminocyclobutane, cyclobutyl amine, cyclobutylamin, cyclobutaneamine, 1-amino cyclobutane, pubchem11047, acmc-209ghn, cyclobutylammonium chloride PubChem CID: 75645 IUPAC Name: cyclobutanamine SMILES: C1CC(C1)N

CAS: 124-22-1 Moleculaire formule: C12H27N Molecular Weight (g/mol): 185.36 MDL-nummer: MFCD00008154 InChI Key: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synoniem: dodecylamine, 1-dodecanamine, laurylamine, 1-aminododecane, n-dodecylamine, dodecanamine, 1-dodecylamine, lauramine, n-laurylamine, alamine 4 PubChem CID: 13583 IUPAC Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN

CAS: 107-15-3 Moleculaire formule: C2H8N2 Molecular Weight (g/mol): 60.10 MDL-nummer: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synoniem: 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: NCCN

CAS: 56-92-8 Moleculaire formule: C5H11Cl2N3 Molecular Weight (g/mol): 184.06 MDL-nummer: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synoniem: 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: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1