CAS: 110-89-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: 5979 InChI Key: NQRYJNQNLNOLGT-UHFFFAOYSA-N Synonym: hexahydropyridine, azacyclohexane, cyclopentimine, cypentil, hexazane, pentamethyleneimine, piperidin, pentamethylenimine, perhydropyridine, pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 IUPAC Name: piperidine SMILES: C1CCNCC1 250ML Piperidine, pure

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl 100GR N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00803910 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1 500GR Polyethyleneimine, branched, M.W. 50,000 - 100,000, 30% w/w aq. soln. 500g

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC 1LT Diethylamine, 99.5%, extra pure, redistilled

500ML Diethylamine, extra pure, SLR

CAS: 123-75-1 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole, tetrahydro pyrrole, azacyclopentane, azolidine, tetramethylenimine, butylenimine, perhydropyrrole, prolamine, 1-azacyclopentane, tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1 PYRROLIDINE, 99% 500ML

CAS: 1021027-84-8 Molecular Formula: C15H16FN Molecular Weight (g/mol): 229.298 MDL Number: MFCD11146192 InChI Key: MIQVCEDOLWFINR-UHFFFAOYSA-N Synonym: 2-ethyl-n-2-fluorobenzyl aniline, 2-ethyl-n-2-fluorophenyl methyl aniline PubChem CID: 28480571 IUPAC Name: 2-ethyl-N-[(2-fluorophenyl)methyl]aniline SMILES: CCC1=CC=CC=C1NCC2=CC=CC=C2F 250MG 2-Ethyl-N-(2-fluorobenzyl)aniline, 97% 250mg

CAS: 119618-29-0 Molecular Formula: C5H8F3N Molecular Weight (g/mol): 139.121 MDL Number: MFCD07784180 InChI Key: VINAMCOZNJHNIH-SCSAIBSYSA-N Synonym: r---2-trifluoromethyl pyrrolidine, r-2-trifluoromethyl pyrrolidine, r-2-trifluoromethylpyrrolidine, 2 r-2-trifluoromethylpyrrolidine, 2r-2-trifluoromethyl pyrrolidine, r-2-trifluoromethyl-pyrrolidine, 2-r-2-trifluoromethylpyrrolidine, r-2-trifluoromethyl-pyrrolidine, 2 r-2-trifluoromethyl pyrrolidine, 2r-2-trifluoromethyl-pyrrolidine PubChem CID: 7015082 IUPAC Name: (2R)-2-(trifluoromethyl)pyrrolidine SMILES: C1CC(NC1)C(F)(F)F (R)-2-(TRIFLUOROMETHYL)PYRROLIDINE, 95% 1G

CAS: 101-72-4 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD00026348 InChI Key: OUBMGJOQLXMSNT-UHFFFAOYSA-N Synonym: ippd, n-isopropyl-n'-phenyl-p-phenylenediamine, n-isopropyl-n'-phenyl-1,4-phenylenediamine, cyzone, 4-anilino-n-isopropylaniline, antigen 3c, antioxidant ip, santoflex ip, diaphen fp, cyzone ip PubChem CID: 7573 ChEBI: CHEBI:63569 IUPAC Name: 1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine SMILES: CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2 N-ISOPROPYL-N'-PHENYL-P-PHENYLENEDIAMINE 99%,1KG

CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline, n-allyl-aniline, benzenamine, n-2-propenyl, unii-q7s639gwxg, n-prop-2-en-1-ylaniline, q7s639gwxg, phenylprop-2-enylamine, nyl, allylphenylamine, allyl-phenyl-amine PubChem CID: 68525 IUPAC Name: N-prop-2-enylaniline SMILES: C=CCNC1=CC=CC=C1 25GR N-Allylaniline, 95%

CAS: 626-56-2 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00005994 InChI Key: JEGMWWXJUXDNJN-UHFFFAOYSA-N Synonym: 3-pipecoline, piperidine, 3-methyl, beta-pipecoline, .beta.-pipecoline, 3-methyl-piperidine, .beta.-methylpiperidine, beta-methylpiperidine, 3-methyl piperidine, 3-pipecoline 8ci, 3ppc PubChem CID: 79081 IUPAC Name: 3-methylpiperidine SMILES: CC1CCCNC1 3-METHYLPIPERIDINE 100G

CAS: 7006-52-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00052014 InChI Key: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonym: n-methyl-3-chloroaniline, 3-chloro-n-methylbenzenamine, benzenamine, 3-chloro-n-methyl, 3-chloro-phenyl-methyl-amine, n-methyl-m-chloroaniline, n1-methyl-3-chloroaniline, pubchem9202, acmc-209ocl, 3-chloro-1-methylaniline, 3-chloro-n-methyl aniline PubChem CID: 138900 IUPAC Name: 3-chloro-N-methylaniline SMILES: CNC1=CC(=CC=C1)Cl 3-CHLORO-N-METHYLANILINE, 97%,1G

CAS: 66584-32-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD05664376 InChI Key: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline, 3-bromo-n-methyl aniline, benzenamine, 3-bromo-n-methyl, acmc-20an89, 3-bromophenyl-methylamine, 3-bromo-phenyl-methyl-amine, 3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC Name: 3-bromo-N-methylaniline SMILES: CNC1=CC(=CC=C1)Br 5GR 3-Bromo-N-methylaniline, 98%

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane, tetrahydro-1,4-oxazine, diethylene oximide, diethylenimide oxide, diethyleneimide oxide, drewamine, diethylene imidoxide, tetrahydro-p-oxazine, tetrahydro-2h-1,4-oxazine, p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1 2.5LT Morpholine, 99+%, extra pure

CAS: 765-38-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00014491 InChI Key: RGHPCLZJAFCTIK-UHFFFAOYSA-N Synonym: pyrrolidine, 2-methyl, 2-methyl-pyrrolidine, 2-methylpyrolidine, 2-methyl-pyrolidine, 2-methyl pyrrolidine, pubchem9410, pyrrolidine,2-methyl, acmc-209mch, acmc-1aspi, rac-2-methyl-pyrrolidine PubChem CID: 13003 IUPAC Name: 2-methylpyrrolidine SMILES: CC1CCCN1 2GR 2-Methylpyrrolidine, 98%

CAS: 16121-92-9 Molecular Formula: C14H32N2 Molecular Weight (g/mol): 228.424 MDL Number: MFCD00048339 InChI Key: LTRQCWUIJWVNNK-UHFFFAOYSA-N Synonym: n,n'-diisobutyl-1,6-hexanediamine, 1,6-hexanediamine, n,n'-bis 2-methylpropyl, n,n'-diisobutylhexanediamine, acmc-1bs6j, diisobutyl-hexamethylendiamin, n,n/'-diisobutylhexanediamine, n,n'-di isobutyl hexamethylenediamine, n,n'-diisobutyl-1,6-hexane diamine, n,n'-diisobutyl-1,6-hexanediamine, n,n'-bis 2-methylpropyl hexane-1,6-diamine PubChem CID: 177722 IUPAC Name: N,N'-bis(2-methylpropyl)hexane-1,6-diamine SMILES: CC(C)CNCCCCCCNCC(C)C N,N'-DIISOBUTYL-1,6-HEXANEDIAMINE, 97%,25G

CAS: 32692-19-6 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00005709 InChI Key: WJQWYAJTPPYORB-UHFFFAOYSA-N Synonym: 5-nitroindoline, 1h-indole, 2,3-dihydro-5-nitro, indoline, 5-nitro, 2,3-dihydro-5-nitro-1h-indole, ccris 3306, 5-nitro-2,3-dihydro-indole, 5-nitroindolin, 5-nitro indoline, pubchem7442, acmc-1aera PubChem CID: 36219 IUPAC Name: 5-nitro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)[N+](=O)[O-] 5-NITROINDOLINE, 97% 25G

CAS: 21767-12-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD07801211 InChI Key: RLANOFAQNVDAQD-UHFFFAOYSA-N Synonym: 3-2-methoxyphenoxy pyrrolidine, 3-2-methoxy-phenoxy-pyrrolidine, s-3-2-methoxyphenoxy pyrrolidine, acmc-20apfb, 3-o-methoxyphenoxypyrrolidine, 3-2-methoxyphenoxy-pyrrolidine, pyrrolidine,3-2-methoxyphenoxy-, 3s PubChem CID: 14497355 IUPAC Name: 3-(2-methoxyphenoxy)pyrrolidine SMILES: COC1=CC=CC=C1OC2CCNC2 3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PIPERIDINE1G

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC Diethylamine, 99.5%, for analysis 50ML

CAS: 902837-12-1 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD08061089 InChI Key: IYJWLXVYDNCWEN-UHFFFAOYSA-N Synonym: 3-methoxy-4-4-piperidinyloxy benzonitrile, 3-methoxy-4-piperidin-4-yloxy benzonitrile, 3-methoxy-4-piperidin-4-yl oxy benzonitrile, 3-methoxy-4-4-piperidyloxy benzenecarbonitrile, 3-methoxy-4-piperidin-4-yl-oxy-benzonitrile, 3-methoxy-4-4-piperidinyloxy benzonitrile PubChem CID: 24208869 IUPAC Name: 3-methoxy-4-piperidin-4-yloxybenzonitrile SMILES: COC1=C(C=CC(=C1)C#N)OC2CCNCC2 3-METHOXY-4-(PIPERIDIN-4-YLOXY)BENZONITRILE1G

CAS: 356531-45-8 Molecular Formula: C13H11ClFN Molecular Weight (g/mol): 235.686 MDL Number: MFCD03210760 InChI Key: CVEIHFFBWNNUJV-UHFFFAOYSA-N Synonym: 2-chloro-n-4-fluorobenzyl aniline, 2-chloro-n-4-fluorophenyl methyl aniline PubChem CID: 23907159 IUPAC Name: 2-chloro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C(=C1)NCC2=CC=C(C=C2)F)Cl 1GR 2-Chloro-N-(4-fluorobenzyl)aniline, 97% 1g

CAS: 723753-73-9 Molecular Formula: C13H10Cl2FN Molecular Weight (g/mol): 270.128 MDL Number: MFCD05740290 InChI Key: ZLTRTUPFZYDHAG-UHFFFAOYSA-N Synonym: 3,4-dichloro-n-2-fluorobenzyl aniline, 3,4-dichloro-n-2-fluorophenyl methyl aniline, n-3,4-dichlorophenyl-n-2-fluorobenzyl amine, 3,4-dichlorophenyl-2-fluorobenzyl amine, n-3,4-dichlorophenyl-2-fluorobenzylamine, 3,4-bis chloranyl-n-2-fluorophenyl methyl aniline PubChem CID: 834545 IUPAC Name: 3,4-dichloro-N-[(2-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)Cl)Cl)F 1GR 3,4-Dichloro-N-(2-fluorobenzyl)aniline, 97% 1g

CAS: 1036448-49-3 Molecular Formula: C13H10Cl2FN Molecular Weight (g/mol): 270.128 MDL Number: MFCD11123527 InChI Key: YFUNHPONPPMCKN-UHFFFAOYSA-N Synonym: 2,5-dichloro-n-3-fluorobenzyl aniline, 2,5-dichloro-n-3-fluorophenyl methyl aniline PubChem CID: 29564954 IUPAC Name: 2,5-dichloro-N-[(3-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC(=C1)F)CNC2=C(C=CC(=C2)Cl)Cl 250MG 2,5-Dichloro-N-(3-fluorobenzyl)aniline, 97% 250mg

CAS: 768-52-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00026347 InChI Key: FRCFWPVMFJMNDP-UHFFFAOYSA-N Synonym: n-isopropylaniline, isopropylaniline, n-phenylisopropylamine, benzenamine, n-1-methylethyl, aniline, n-isopropyl, n-propan-2-yl aniline, n-iso-propylaniline, unii-i7y9616f3r, ccris 4831, 2-phenylamino propane PubChem CID: 13032 IUPAC Name: N-propan-2-ylaniline SMILES: CC(C)NC1=CC=CC=C1 N-ISOPROPYLANILINE, 98% 50G

CAS: 1036453-69-6 Molecular Formula: C13H10Cl2FN Molecular Weight (g/mol): 270.128 MDL Number: MFCD11117043 InChI Key: VATBMVVMHJBVIH-UHFFFAOYSA-N Synonym: 2,3-dichloro-n-4-fluorobenzyl aniline, 2,3-dichloro-n-4-fluorophenyl methyl aniline, n-2,3-dichlorophenyl-4-fluorobenzylamine PubChem CID: 28555286 IUPAC Name: 2,3-dichloro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=C(C(=C1)Cl)Cl)NCC2=CC=C(C=C2)F 250MG 2,3-Dichloro-N-(4-fluorobenzyl)aniline, 97% 250mg

CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N Synonym: 4-bromo-n-methylbenzenamine, benzenamine, 4-bromo-n-methyl, n-methyl-4-bromoaniline, benzenamine,4-bromo-n-methyl, 4bromo-n-methylaniline, 4-bromo-n-methyl-aniline, n-methyl-4-bromo-aniline, acmc-1cfc7, 4-bromanyl-n-methyl-aniline, 4-bromo-phenyl-methyl-amine PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(C=C1)Br 5GR 4-Bromo-N-methylaniline, 97% 5g

CAS: 142-63-2 Molecular Formula: C4H22N2O6 Molecular Weight (g/mol): 194.228 MDL Number: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, piperazine hexahydrate, vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O 5KG Piperazine hexahydrate, 98%

CAS: 496-15-1 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline, 2,3-dihydroindole, 1-azaindan, dihydroindole, 1h-indole, 2,3-dihydro, azaindane, benzopyrrolidine, aza-indane, indoline, 19, pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21 INDOLINE, 99% 1000G

CAS: 1019514-24-9 Molecular Formula: C13H10F3N Molecular Weight (g/mol): 237.225 InChI Key: GXWAKFGNZHKHQJ-UHFFFAOYSA-N Synonym: 2,4-difluoro-n-2-fluorobenzyl aniline, 2,4-difluoro-n-2-fluorophenyl methyl aniline PubChem CID: 28477291 IUPAC Name: 2,4-difluoro-N-[(2-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)F)F)F 250MG 2,4-Difluoro-N-(2-fluorobenzyl)aniline, 97% 250mg

CAS: 694-05-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00005949 InChI Key: FTAHXMZRJCZXDL-UHFFFAOYSA-N Synonym: pyridine, 1,2,3,6-tetrahydro, 3-piperideine, 1,2,5,6-tetrahydropyridine, unii-26rls9d255, delta 3-piperideine, .delta.3-piperidine, delta3-piperidine, acmc-1bcyc, 1,3,6-tetrahydropyridine, 1,5,6-tetrahydropyridine PubChem CID: 12750 ChEBI: CHEBI:47860 IUPAC Name: 1,2,3,6-tetrahydropyridine SMILES: C1CNCC=C1 1GR 1,2,3,6-Tetrahydropyridine, 98%