CAS: 80143-73-3 Molecular Formula: C13H11F2N Molecular Weight (g/mol): 219.235 MDL Number: MFCD03210766 InChI Key: OQVIJNAAQBTAAY-UHFFFAOYSA-N Synonym: 4-fluoro-n-4-fluorophenyl methyl aniline, 4-fluorobenzyl-4-fluorophenyl-amine PubChem CID: 1133337 IUPAC Name: 4-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=CC=C(C=C2)F)F 1GR 4-Fluoro-N-(4-fluorobenzyl)aniline, 97% 1g

CAS: 66584-32-5 Molecular Formula: C₇H₈BrN Molecular Weight (g/mol): 186.05 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: 18534-18-4 Molecular Formula: C4H15N2O5P Molecular Weight (g/mol): 202.147 MDL Number: MFCD00156159 InChI Key: PMGABIJVFLPSLS-UHFFFAOYSA-N Synonym: piperazine hydrogen phosphate monohydrate, unii-8tif7t48fp, piperazine phosphate monohydrate, 8tif7t48fp, phosphoric acid piperazine hydrate, piperazine phosphate usp:jan, c4h10n2.h3po4.h2o, pincets tn, piperazine phosphate 1:1 monohydrate, acmc-1bx93 PubChem CID: 443965 ChEBI: CHEBI:32006 IUPAC Name: phosphoric acid;piperazine;hydrate SMILES: C1CNCCN1.O.OP(=O)(O)O PIPERAZINE HYDROGEN PHOSPHATE MONOHYDRATE ,500G

CAS: 1019513-68-8 Molecular Formula: C13H10F3N Molecular Weight (g/mol): 237.225 MDL Number: MFCD11145793 InChI Key: AQKIMCOJXTXPOV-UHFFFAOYSA-N Synonym: 2,4-difluoro-n-4-fluorobenzyl aniline, 2,4-difluoro-n-4-fluorophenyl methyl aniline PubChem CID: 28476690 IUPAC Name: 2,4-difluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=C(C=C(C=C2)F)F)F 250MG 2,4-Difluoro-N-(4-fluorobenzyl)aniline, 97% 250mg

100ML Pyrrolidine, extra pure, SLR

CAS: 111-94-4 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00001956 InChI Key: SBAJRGRUGUQKAF-UHFFFAOYSA-N Synonym: 3,3'-iminodipropionitrile, bis 2-cyanoethyl amine, propanenitrile, 3,3'-iminobis, iminodipropanenitrile, idpn, 3,3'-iminobispropanenitrile, bbce, 3,3'-iminodipropanenitrile, n,n-bis 2-cyanoethyl amine, bis beta-cyanoethyl amine PubChem CID: 8149 IUPAC Name: 3-(2-cyanoethylamino)propanenitrile SMILES: C(CNCCC#N)C#N BIS(CYANOETHYL)AMINE, TECH90%,500G

CAS: 4746-32-1 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00462723 InChI Key: OXHJCNSXYDSOFN-UHFFFAOYSA-N Synonym: benzenamine, n-hexyl, hexylaniline, hexyl-phenyl-amine, benzenamine,n-hexyl, n-hexylaniline, acmc-20ak47 PubChem CID: 138340 IUPAC Name: N-hexylaniline SMILES: CCCCCCNC1=CC=CC=C1 5GR N-n-Hexylaniline, 98%

CAS: 143-16-8 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine, di-n-hexylamine, 1-hexanamine, n-hexyl, n,n-dihexylamine, n-hexylhexanamine, unii-k37ada14zv, ccris 4622, k37ada14zv, di-n-heylamine, bis 1-hexyl amine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC DI-N-HEXYLAMINE, 97% 500ML

CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.307 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: tetraethylenepentamine, tetren, 1,4,7,10,13-pentaazatridecane, tetraethylene pentamine, tetraethylpentylamine, 1,11-diamino-3,6,9-triazaundecane, 3,6,9-triazaundecamethylenediamine, 3,6,9-triazaundecane-1,11-diamine, deh 26, unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCNCCN)N 500GR Tetraethylenepentamine, tech.

CAS: 635-46-1 Molecular Formula: C₉H₁₁N Molecular Weight (g/mol): 133.19 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CC2=CC=CC=C2NC1 2.5KG 1,2,3,4-Tetrahydroquinoline, 98%

CAS: 124-20-9 Molecular Formula: C₇H₁₉N₃ Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine, 1,5,10-triazadecane, 4-azaoctamethylenediamine, spermidin, 4-azaoctane-1,8-diamine, n1-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, 1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CN 100GR Spermidine, 99%

CAS: 97839-99-1 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD04113544 InChI Key: VOQMPZXAFLPTMM-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy piperidine, 4-4-chloro-phenoxy-piperidine, piperidine, 4-4-chlorophenoxy, acmc-20amwb, 4-p-chlorophenoxy piperidine, 4-4-chlorophenyl oxy piperidine, 4-chloro-1-4-piperidyloxy benzene, piperidine,4-4-chlorophenoxy, piperidine, 4-4-chlorophenoxy-, hydrochloride PubChem CID: 5199889 IUPAC Name: 4-(4-chlorophenoxy)piperidine SMILES: C1CNCCC1OC2=CC=C(C=C2)Cl 4-(4-CHLOROPHENOXY)PIPERIDINE250MG

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00084427 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 POLYETHYLENEIMINE ON SIL. GEL BENZ. 40-200 MH 50ML

CAS: 940367-69-1 Molecular Formula: C13H10Cl2FN Molecular Weight (g/mol): 270.128 MDL Number: MFCD11058504 InChI Key: UPUYFYHGJDQXMU-UHFFFAOYSA-N Synonym: 2,4-dichloro-n-2-fluorophenyl methyl aniline, 2,4-dichloro-n-2-fluorobenzyl aniline, benzenemethanamine, n-2,4-dichlorophenyl-2-fluoro PubChem CID: 18778626 IUPAC Name: 2,4-dichloro-N-[(2-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)Cl)Cl)F 250MG 2,4-Dichloro-N-(2-fluorobenzyl)aniline, 97% 250mg

10 ML Metabolite Terbumeton-desethyl in Methanol

CAS: 37421-04-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00085690 InChI Key: GUMBNOITRNRLCS-UHFFFAOYSA-N Synonym: methyl 2-phenoxyethyl amine, n-methyl-2-phenoxyethylamine, methyl-2-phenoxy-ethyl-amine, n-methyl-2-phenoxy-ethylamin, ethylamine, n-methyl-2-phenoxy, ethanamine, n-methyl-2-phenoxy, n-methyl-n-2-phenoxyethyl amine, alpha-phenoxy-beta-methylaminoethane, acmc-1ae2y, n-methyl-2-phenoxyethylamin PubChem CID: 37732 IUPAC Name: N-methyl-2-phenoxyethanamine SMILES: CNCCOC1=CC=CC=C1 N-METHYL-2-PHENOXYETHYLAMINE1G

CAS: 287952-67-4 Molecular Formula: C12H14F3NO2 Molecular Weight (g/mol): 261.244 MDL Number: MFCD06656166 InChI Key: RPQOTFPZKNHYFB-UHFFFAOYSA-N Synonym: 4-4-trifluoromethoxy phenoxy piperidine, 4-4-trifluoromethoxyphenoxy piperidine, piperidine, 4-4-trifluoromethoxy phenoxy, 4-4-trifluoromethoxy-phenoxy-piperidine, acmc-1cpm9, 4-4-trifluoromethoxy-phenoxy piperidine, 4-4-trifluoromethoxy phenoxy-piperidine PubChem CID: 16115439 IUPAC Name: 4-[4-(trifluoromethoxy)phenoxy]piperidine SMILES: C1CNCCC1OC2=CC=C(C=C2)OC(F)(F)F 4-(4-(TRIFLUOROMETHOXY)PHENOXY)PIPERIDINE1G

CAS: 106-20-7 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009489 InChI Key: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl amine, di 2-ethylhexyl amine, diisooctylamine, 1-hexanamine, 2-ethyl-n-2-ethylhexyl, bis-2-ethylhexylamine, 2,2'-diethyldihexylamine, 2,2'-diethylhexylamine, di-2-ethylhexyl amine, dihexylamine, 2,2'-diethyl, ccris 4619 PubChem CID: 7791 IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CNCC(CC)CCCC BIS(2-ETHYLHEXYLAMINE), 99%,100ML

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. 1,200, 99% 500g

250MG (1S,2S)-(-)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethane diamine, 99%

CAS: 1120-48-5 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine, di-n-octylamine, 1-octanamine, n-octyl, n-n-octyl-n-octylamine, unii-a7hm3062rm, di n-octyl amine, dioctyl-amine, n,n-dioctylamine, di-normal-octylamine PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC DI-N-OCTYLAMINE, 98% 100G

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, vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O 1000GR Piperazine hydrate, 97+% 1000g

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 POLYETHYLENEIMINE BRANCHEDM.W. 70000 30% 500G

CAS: 13078-04-1 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD00006370 InChI Key: MTXSIJUGVMTTMU-UHFFFAOYSA-N Synonym: 3-piperidin-2-yl pyridine, anabasine, dl-anabasine, neonicotine, +--anabasine, 2-pyridin-3-ylpiperidine, +/--anabasine, 3-2-piperidinyl pyridine, 2-3-pyridyl piperidine, pyridine, 3-2-piperidinyl PubChem CID: 2181 ChEBI: CHEBI:28986 IUPAC Name: 3-piperidin-2-ylpyridine SMILES: C1CCNC(C1)C2=CN=CC=C2 (±)-ANABASINE, TECH. 85% 100MG

CAS: 1042510-31-5 Molecular Formula: C14H11F4N Molecular Weight (g/mol): 269.243 InChI Key: YAMCOSLUVUTNMC-UHFFFAOYSA-N Synonym: n-3-fluorobenzyl-2-trifluoromethyl aniline, n-3-fluorophenyl methyl-2-trifluoromethyl aniline PubChem CID: 29769094 IUPAC Name: N-[(3-fluorophenyl)methyl]-2-(trifluoromethyl)aniline SMILES: C1=CC=C(C(=C1)C(F)(F)F)NCC2=CC(=CC=C2)F 250MG N-(3-Fluorobenzyl)-2-(trifluoromethyl)aniline, 97% 250mg

CAS: 1019621-50-1 Molecular Formula: C13H10F3N Molecular Weight (g/mol): 237.225 InChI Key: LKDOUQPEVHBDQD-UHFFFAOYSA-N Synonym: 3,4-difluoro-n-3-fluorobenzyl aniline, 3,4-difluoro-n-3-fluorophenyl methyl aniline, n-3-fluorobenzyl-1-2-methoxyphenyl methylamine PubChem CID: 28453827 IUPAC Name: 3,4-difluoro-N-[(3-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC(=C1)F)CNC2=CC(=C(C=C2)F)F 250MG 3,4-Difluoro-N-(3-fluorobenzyl)aniline, 97% 250mg

CAS: 295-37-4 Molecular Formula: C₁₀H₂₄N₄ Molecular Weight (g/mol): 200.33 MDL Number: MFCD00005105 InChI Key: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonym: 1,4,8,11-tetraazacyclotetradecane, cyclam, 14 anen4, 1,4,8,11-tetraazacyclo-tetradecane, 1,4,8,11-tetraazacyclotetradecane cyclam, ips2, acmc-209h9n, 5-26-11-00027 beilstein handbook reference, 1,8,11-tetraazacyclotetradecane, 1,4,8,11tetraaza-cyclotetradecane PubChem CID: 64964 ChEBI: CHEBI:37401 IUPAC Name: 1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCNCCCNCCNC1 5GR 1,4,8,11-Tetraazacyclotetradecane, 98%

CAS: 796600-10-7 Molecular Formula: C12H13ClN2O Molecular Weight (g/mol): 236.699 MDL Number: MFCD08060977 InChI Key: AZTMLAAAPWXHMV-UHFFFAOYSA-N Synonym: 2-chloro-4-4-piperidinyloxy benzonitrile, 2-chloro-4-piperidin-4-yloxy benzonitrile, acmc-20anzz, 2-chloro-4-piperidin-4-yl-oxy benzonitrile, benzonitrile,2-chloro-4-4-piperidinyloxy, 2-chloro-4-4-piperidyloxy benzenecarbonitrile, 2-chloro-4-piperidin-4-yl oxy benzonitrile, benzonitrile, 2-chloro-4-4-piperidinyloxy PubChem CID: 17986291 IUPAC Name: 2-chloro-4-piperidin-4-yloxybenzonitrile SMILES: C1CNCCC1OC2=CC(=C(C=C2)C#N)Cl 2-CHLORO-4-(PIPERIDIN-4-YLOXY)BENZONITRILE250MG

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine, n,n-dimethylamine, methanamine, n-methyl, dimethylamin, dimethyl amine, dimethyl-amine, dimethylamine anhydrous, rcra waste number u092, dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC DIMETHYLAMINE, 2M IN TETR AHYDROFURAN 100ML

CAS: 766-17-6 Molecular Formula: C₇H₁₅N Molecular Weight (g/mol): 113.2 MDL Number: MFCD00005986 InChI Key: SDGKUVSVPIIUCF-KNVOCYPGSA-N Synonym: cis-2,6-dimethylpiperidine, 2r,6s-2,6-dimethylpiperidine, cis-hexahydro-2,6-lutidine, cis-2,6-lupetidine, piperidin, 2e,6e-dimethyl, cis-2,6-dimethyl-piperidine, cis-lupetidine, cis-nanophine, prestwick0_000666, prestwick1_000666 PubChem CID: 641768 IUPAC Name: (2R,6S)-2,6-dimethylpiperidine SMILES: CC1CCCC(N1)C 100GR cis-2,6-Dimethylpiperidine, 97+%