CAS: 34566-05-7 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD01091017 InChI Key: HBXNJMZWGSCKPW-MRVPVSSYSA-N Synonym: r-2-aminooctane, r-2-octylamine, 2r-2-octanamine, 2-octanamine, 2r, r---2-aminooctane, unii-rjm666k1lk, 2r-octan-2-amine, rjm666k1lk, l-2-aminooctane, --2-octylamine PubChem CID: 2734519 IUPAC Name: (2R)-octan-2-amine SMILES: CCCCCCC(C)N (R)-(-)-2-AMINOOCTANE, CHIPROSÉ(TM 99+%, EE 99+%,5

CAS: 13472-00-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 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 5GR 2-(4-Aminophenyl)ethylamine, 98%

CAS: 10185-69-0 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD08443707 InChI Key: CTRGRIHPFAVSOF-UHFFFAOYSA-N Synonym: 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 5GR 3-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline, 97%

CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008243 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 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 1KG 1,6-Hexanediamine, 60 wt % aqueous soln.

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 8-BROMOGUANOSINE HYDRATE, 97%,1G

CAS: 2508-29-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00008237 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 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 25ML 5-Amino-1-pentanol, 50 wt.% aqueous solution

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 TYRAMINE HYDROCHLORIDE, 98%,25G

CAS: 107-10-8 Molecular Formula: C₃H₉N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: 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 500ML Propylamine, 99+%, extra pure

CAS: 28292-43-5 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00014813 InChI Key: IZCBXLKODYZSDJ-UHFFFAOYSA-N Synonym: 2-amino-5-methylhexane, 2-hexanamine, 5-methyl, 1,4-dimethylpentylamine, 5-methyl-2-hexylamine, pentylamine, 1,4-dimethyl, 5-methyl-2-hexanamine, 5-methylhex-2-ylamine, acmc-1cmck, 5-amino-2-methylhexane, pentylamine,4-dimethyl PubChem CID: 34204 IUPAC Name: 5-methylhexan-2-amine SMILES: CC(C)CCC(C)N 2-AMINO-5-METHYLHEXANE, 98%,10G

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 1-ADAMANTANAMINE HYDROCHLORIDE, 99%,25G

CAS: 929-73-7 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.813 MDL Number: MFCD00042017 InChI Key: TWFQJFPTTMIETC-UHFFFAOYSA-N Synonym: 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: CCCCCCCCCCCCN.Cl N-DODECYLAMINE HYDROCHLORIDE, 97%,10G

CAS: 29968-78-3 Molecular Formula: C8H11ClN2O2 Molecular Weight (g/mol): 202.638 MDL Number: MFCD00012900 InChI Key: JVMHULJEYUQYSH-UHFFFAOYSA-N Synonym: 4-nitrophenethylamine hydrochloride, 4-nitrophenylethylamine hydrochloride, 4-nitrophenethylamine hcl, 2-4-nitrophenyl ethanamine hydrochloride, 2-4-nitrophenyl ethylamine hydrochloride, p-nitrophenylethylamine hcl, benzeneethanamine, 4-nitro-, monohydrochloride, 4-nitrophenethylaminehydrochloride, p-nitrophenethylamine, hydrochloride, pubchem11627 PubChem CID: 458983 IUPAC Name: 2-(4-nitrophenyl)ethanamine;hydrochloride SMILES: C1=CC(=CC=C1CCN)[N+](=O)[O-].Cl 25GR 2-(4-Nitrophenyl)ethylamine hydrochloride, 98+% 25g

CAS: 2516-34-9 Molecular Formula: C₄H₉N Molecular Weight (g/mol): 71.11 MDL Number: MFCD00001328 InChI Key: KZZKOVLJUKWSKX-UHFFFAOYSA-N Synonym: cyclobutylamine, aminocyclobutane, cyclobutyl amine, cyclobutylamin, cyclobutaneamine, 1-amino cyclobutane, pubchem11047, acmc-209ghn, cyclobutylammonium chloride PubChem CID: 75645 IUPAC Name: cyclobutanamine SMILES: C1CC(C1)N 5ML Cyclobutylamine, 98%

CAS: 4512-32-7 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.229 MDL Number: MFCD08272284 InChI Key: LSVYCJILORYVCD-UHFFFAOYSA-N Synonym: alpha-aminoisobutyric acid t-butyl ester, h-aib-otbu.hcl, tert-butyl 2-methylalaninate, 2-aminoisobutyric acid t-butyl ester, alanine, 2-methyl-, 1,1-dimethylethyl ester, 2-amino-2-methylpropionic acid tert-butyl ester, h-aib-otbu inverted exclamation mark currencyhcl, t-butyl 2-methylalaninate, 2-methylalanine t-butyl ester, h-alpha-me-ala-otbu . hcl PubChem CID: 7019940 IUPAC Name: tert-butyl 2-amino-2-methylpropanoate SMILES: CC(C)(C)OC(=O)C(C)(C)N 1GR tert-Butyl 2-aminoisobutyrate hydrochloride, 98% 1g

CAS: 112-20-9 Molecular Formula: C₉H₂₁N Molecular Weight (g/mol): 143.27 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 25ML n-Nonylamine, 98%

CAS: 2524-49-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 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 1GR 3-Butenylamine, 93%

CAS: 5452-37-9 Molecular Formula: C₈H₁₇N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00001748 InChI Key: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine, aminocyclooctane, cyclooctyl amine, acmc-1ap2c, hsohbwmxeckekv-uhfffaoysa, cyclooctylamine, purum gc PubChem CID: 2903 IUPAC Name: cyclooctanamine SMILES: C1CCCC(CCC1)N 5GR Cyclooctylamine, 97%

CAS: 22195-47-7 Molecular Formula: C₆H₁₃NO₂ Molecular Weight (g/mol): 131.17 MDL Number: MFCD01321384 InChI Key: HXOYWCSTHVTLOW-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-dioxolane-4-methanamine, 2,2-dimethyl-1,3-dioxolan-4-yl methanamine, 2,2-dimethyl-1,3-dioxolan-4-methylamine, 1-2,2-dimethyl-1,3-dioxolan-4-yl methanamine, 2,2-dimethyl-1,3-dioxolan-4-yl methylamine, 2,2-dimethyl-1,3-dioxolan-4-methanamine, 1,3-dioxolane-4-methanamine, 2,2-dimethyl, 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(OCC(O1)CN)C 1GR 2,2-Dimethyl-1,3-dioxolane-4-methanamine, 97%

CAS: 13250-12-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00064416 InChI Key: BHRZNVHARXXAHW-SCSAIBSYSA-N Synonym: 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 (R)-(-)-2-BUTYLAMINE 5G

1ML Propylamine, 1,000 µg/mL Organic Standard

CAS: 75-64-9 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: 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 2.5LT tert-Butylamine, 99%

CAS: 51-45-6 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 MDL Number: MFCD00005210 InChI Key: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: histamine, 1h-imidazole-4-ethanamine, 2-4-imidazolyl ethylamine, ergotidine, 2-1h-imidazol-5-yl ethanamine, ergamine, eramin, 5-imidazoleethylamine, theramine, free histamine PubChem CID: 774 ChEBI: CHEBI:18295 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine SMILES: C1=C(NC=N1)CCN 1GR Histamine

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 1-AMINONONANE, 98+% 100G

CAS: 107-11-9 Molecular Formula: C₃H₇N Molecular Weight (g/mol): 57.09 MDL Number: MFCD00008199 InChI Key: VVJKKWFAADXIJK-UHFFFAOYSA-N Synonym: 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: C=CCN 50ML Allylamine, 98%

CAS: 124-22-1 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00008154 InChI Key: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: 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 N-DODECYLAMINE, 98+% 500G

CAS: 13952-84-6 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYSA-N Synonym: 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 2.5LT sec-Butylamine, 99%

1GR 3,4-Diaminophenylboronic acid pinacol ester, 97%

CAS: 333-93-7 Molecular Formula: C₄H₁₂N₂·₂HCl Molecular Weight (g/mol): 161.08 MDL Number: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride, putrescine dihydrochloride, tetramethylenediamine dihydrochloride, putrescine hydrochloride, 1,4-butanediamine dihydrochloride, unii-x45sur7rhy, 1,4-butanediamine, dihydrochloride, 1,4-butanediamine, hydrochloride, 1,4-diaminobutane, dihydrochloride, butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl 100GR 1,4-Diaminobutane dihydrochloride, 99+%

CAS: 765-30-0 Molecular Formula: C₃H₇N Molecular Weight (g/mol): 57.09 MDL Number: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine, aminocyclopropane, cyclopropyl amine, unii-8pr8xth1x1, 8pr8xth1x1, cyclopropanamin, cyclopropyamine, cyclopropylamin, cylopropylamine, cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N 25ML Cyclopropylamine, 98%

CAS: 111-86-4 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: 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 5GR n-Octylamine, 99+%