CAS: 915707-59-4 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD09065018 InChI Key: OGPGKFFHFGZOBY-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine, 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methylamine, 4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazin-7-yl methanamine, 3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine, 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 1-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 1-4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 2h-pyrido 3,2-b-1,4-oxazine-7-methanamine,3,4-dihydro-4-methyl PubChem CID: 24229650 IUPAC Name: (4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanamine SMILES: CN1CCOC2=C1N=CC(=C2)CN 250MG (4-Methyl-3,4-dihydro-2H-pyrido¢3,2-b!¢1,4!oxazin-7-yl)methylamine, 90%

CAS: 869-24-9 Molecular Formula: C₆H₁₄ClN·HCl Molecular Weight (g/mol): 172.1 MDL Number: MFCD00012519 InChI Key: RAGSWDIQBBZLLL-UHFFFAOYSA-N Synonym: 2-chloro-n,n-diethylethanamine hydrochloride, 2-diethylaminoethylchloride hydrochloride, 2-chlorotriethylamine hydrochloride, 2-chloro-n,n-diethylethylamine hydrochloride, 2-diethylamino ethyl chloride hydrochloride, diethylaminoethyl chloride hydrochloride, n,n-diethyl-2-chloroethylamine hydrochloride, 2-chloroethyl diethylamine hydrochloride, unii-ycy6eqt3wa, ethanamine, 2-chloro-n,n-diethyl-, hydrochloride PubChem CID: 13363 IUPAC Name: 2-chloro-N,N-diethylethanamine;hydrochloride SMILES: CCN(CC)CCCl.Cl 5GR 2-Diethylaminoethylchloride hydrochloride, 99.5%

CAS: 916497-18-2 Molecular Formula: C14H16N2OS Molecular Weight (g/mol): 260.355 MDL Number: MFCD22682977 InChI Key: CIZFLLFRDXZCLM-UHFFFAOYSA-N Synonym: 2-2-piperidin-1-yl-1,3-thiazol-4-yl phenol, 4-2-hydroxyphenyl-2-1-piperidinyl thiazole PubChem CID: 15984509 IUPAC Name: 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol SMILES: C1CCN(CC1)C2=NC(=CS2)C3=CC=CC=C3O 1GR 4-(2-Hydroxyphenyl)-2-(1-piperidinyl)thiazole, 97% 1g

CAS: 937795-92-1 Molecular Formula: C11H16ClN3 Molecular Weight (g/mol): 225.72 MDL Number: MFCD09879918 InChI Key: DTVYKEHYUMEUFH-UHFFFAOYSA-N Synonym: 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine, 2-3-chloromethyl piperidino-6-methylpyrazine, 2-3-chloromethyl piperidyl-6-methylpyrazine PubChem CID: 24229601 IUPAC Name: 2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CCl 1GR 2-¢3-(Chloromethyl)piperidino!-6-methylpyrazine, 97%

10LT 1-Ethylpiperidine, 99%

CAS: 150-77-6 Molecular Formula: C₁₀H₂₄N₂ Molecular Weight (g/mol): 172.31 InChI Key: DIHKMUNUGQVFES-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraethylethylenediamine, teeda, 1,2-ethanediamine, n,n,n',n'-tetraethyl, tetraethylethylenediamine, ethylenediamine, n,n,n',n'-tetraethyl, 1,2-ethanediamine,n1,n1,n2,n2-tetraethyl, n,n,n',n'-tetraethylenediamine, 1,2-ethanediamine, n1,n1,n2,n2-tetraethyl, 2-diethylamino ethyl diethylamine, acmc-20ak9v PubChem CID: 67423 IUPAC Name: N,N,N',N'-tetraethylethane-1,2-diamine SMILES: CCN(CC)CCN(CC)CC 10ML N,N,N',N'-Tetraethylethylenediamine, 99+%

CAS: 934-98-5 Molecular Formula: C7H17N3 Molecular Weight (g/mol): 143.234 MDL Number: MFCD03701701 InChI Key: GOWUDHPKGOIDIX-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl ethanamine, 4-methyl-1-piperazineethanamine, 2-4-methylpiperazin-1-yl ethylamine, 1-piperazineethanamine, 4-methyl, 2-4-methyl-piperazin-1-yl-ethylamine, 4-methylpiperazine-1-ethylamine, 2-4-methylpiperazin-1-yl ethan-1-amine, 1-2-aminoethyl-4-methyl-piperazine, 1-2-aminoethyl-4-methylpiperazine, 1-n-aminoethyl-4-methyl piperazine PubChem CID: 70284 ChEBI: CHEBI:84290 IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanamine SMILES: CN1CCN(CC1)CCN 1GR 1-(2-Aminoethyl)-4-methylpiperazine, 97+% 1g

CAS: 13242-44-9 Molecular Formula: C₄H₁₁NS·HCl Molecular Weight (g/mol): 141.67 MDL Number: MFCD00012633 InChI Key: NRVFDGZJTPCULU-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanethiol hydrochloride, captamine hydrochloride, meda, captamine hcl, n,n-dimethylcysteamine hydrochloride, dimethylaminoethanethiol hydrochloride, 2-dimethylaminoethanethiol hydrochloride, n-dimethylcysteamine hydrochloride, 2-mercaptoethyl dimethylammonium chloride, unii-m43ax41u87 PubChem CID: 25798 IUPAC Name: 2-(dimethylamino)ethanethiol;hydrochloride SMILES: CN(C)CCS.Cl 100GR 2-Dimethylaminoethanethiol hydrochloride, 95%

CAS: 55556-41-7 Molecular Formula: C15H18N2O Molecular Weight (g/mol): 242.322 MDL Number: MFCD08276947 InChI Key: TTZUYLGBEOWNTP-UHFFFAOYSA-N Synonym: 5-methoxy-3-1-methyl-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole, 5-methoxy-3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole, 5-methoxy-3-1-methyl-3,6-dihydro-2h-pyridin-4-yl-1h-indole, 1h-indole, 5-methoxy-3-1,2,3,6-tetrahydro-1-methyl-4-pyridinyl, 5-methoxy-3-1,2,3,6-tetrahydro-1-methyl-4-pyridinyl-1h-indole, methoxymethyltetrahydropyridinylindole, 5-methoxy-3-1-methyl 4-1,2,5,6-tetrahydropyridyl indole, 5-methoxy-3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl indole, 4-5-methoxy-1h-indol-3-yl-1-methyl-1,2,3,6-tetrahydropyridine, 5-methoxy-3-1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole PubChem CID: 3055249 IUPAC Name: 5-methoxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole SMILES: CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC 1GR 5-Methoxy-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)indole, 97% 1g

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC TRIETHYLAMINE 99% 250G

CAS: 3162-58-1 Molecular Formula: C3H9NO3S Molecular Weight (g/mol): 139.169 MDL Number: MFCD00012421 InChI Key: DXASQZJWWGZNSF-UHFFFAOYSA-N Synonym: sulfur trioxide trimethylamine complex, sulfur trioxide trimethylamine, sulfur trioxide-trimethylamine complex, sulphur trioxide trimethylamine 1:1, sulfur trioxide-trimethylamine, trimethylamine sulfur trioxide, sulfur trioxide; trimethylamine, 1n1&1&&so3 complex, trimethylamine, compd. with sulfur trioxide 1:1, trimethylamine, compound with sulphur trioxide PubChem CID: 222852 IUPAC Name: N,N-dimethylmethanamine;sulfur trioxide SMILES: CN(C)C.O=S(=O)=O SULPHUR TRIOXIDE-TRIMETHYLAMINE COMPLEX, 95%,100G

CAS: 106-52-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006500 InChI Key: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine, n-methyl-4-piperidinol, 1-methyl-4-piperidinol, 4-hydroxy-n-methylpiperidine, n-methyl-4-hydroxypiperidine, 4-piperidinol, 1-methyl, 1-methyl-4-hydroxypiperidine, n-methylpiperidol, n-methyl-4-hydroxy piperidine, 4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC Name: 1-methylpiperidin-4-ol SMILES: CN1CCC(CC1)O 4-HYDROXY-1-METHYLPIPERIDINE, 98%,500G

CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine, 1-dimethylaminonaphthalene, 1-naphthalenamine, n,n-dimethyl, n,n-dimethyl-1-naphthalenamine, n,n-dimethyl-1-napthylamine, dimethyl 1-naphthyl amine, alpha-dimethylaminonaphthalene, 1-naphthylamine, n,n-dimethyl, dimethyl-alpha-naphthylamine, n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21 NN-DIMETHYL-1-NAPHTHYLAMI-NE 99% 5ML

CAS: 25952-53-8 Molecular Formula: C8H18ClN3 Molecular Weight (g/mol): 191.703 MDL Number: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride, edc.hcl, edci, edc hydrochloride, wsc hcl, edac hydrochloride, edac, hydrochloride, 1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride, edcl, edac hcl PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CCN=C=NCCCN(C)C.Cl 1-(3-DIMETHYLAMINOPROPYL)3ETHYLCARBOD,HCLCL,1G

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine, methanamine, n,n-dimethyl, dimethylmethaneamine, n-trimethylamine, trimethylamine solution, ch3 3n, trimethyl amine, trimethylamin, trimethyl-amine, fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: N,N-dimethylmethanamine SMILES: CN(C)C 1LT Trimethylamine, pure, 7.3M (50 wt.%) aqueous solution

CAS: 1116-76-3 Molecular Formula: C₂₄H₅₁N Molecular Weight (g/mol): 353.66 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine, tri-n-octylamine, tricaprylamine, tricaprylylamine, 1-octanamine, n,n-dioctyl, tri-n-caprylylamine, alamine 336, alamine 336s, alamine 3365, farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC 2.5LT Tri-n-octylamine, 97%

10GR DIMETHYLAM.BENZYLID.RHODANINE BAKER ANALYZEDReagent

CAS: 1421261-92-8 Molecular Formula: C21H14N6 Molecular Weight (g/mol): 350.385 MDL Number: MFCD22682981 InChI Key: FPDANHUWWTXQDQ-UHFFFAOYSA-N Synonym: 3-4-cyanophenyl 2-cyanopyridin-3-yl methyl amino methyl pyridine-2-carbonitrile, 4-bis 2-cyano-3-pyridylmethyl aminobenzonitrile PubChem CID: 97030352 IUPAC Name: 3-[[4-cyano-N-[(2-cyanopyridin-3-yl)methyl]anilino]methyl]pyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)CN(CC2=C(N=CC=C2)C#N)C3=CC=C(C=C3)C#N 5GR 4-Bis(2-cyano-3-pyridylmethyl)aminobenzonitrile, 97% 5g

CAS: 2131-64-8 Molecular Formula: C9H10N2S Molecular Weight (g/mol): 178.253 MDL Number: MFCD00041093 InChI Key: HRDJPEMAGYHSJR-UHFFFAOYSA-N Synonym: 4-dimethylamino phenyl isothiocyanate, 4-dimethylaminophenyl isothiocyanate, 4-n,n-dimethylamino phenyl isothiocyanate, p-dimethylamino phenyl isothiocyanate, benzenamine, 4-isothiocyanato-n,n-dimethyl, isothiocyanic acid, p-dimethylaminophenyl ester, p-n-dimethylamino phenyl isothiocyanate, 4-dimethylamino phenylisothiocyanate, benzenamine,4-isothiocyanato-n,n-dimethyl, isothiocyanic acid, p-dimethylamino phenyl ester PubChem CID: 75047 IUPAC Name: 4-isothiocyanato-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=C=S 4-DIMETHYLAMINOPHENYL ISOTHIOCYANATE, 97%,2G

CAS: 4629-50-9 Molecular Formula: C18H20N2O3 Molecular Weight (g/mol): 312.369 MDL Number: MFCD09757555 InChI Key: ROXBMXDDDMXDFQ-UHFFFAOYSA-N Synonym: 3-dimethylaminobenzoic anhydride, 3-dimethylamino benzoyl 3-dimethylamino benzoate, 3-dimethylamino benzoic anhydride, bis 3-dimethylamino benzoic acid anhydride, 3-dimethylaminobenzoyl 3-dimethylaminobenzoate, benzoic acid,3-dimethylamino-, anhydride with 3-dimethylamino benzoic acid PubChem CID: 46779096 IUPAC Name: [3-(dimethylamino)benzoyl] 3-(dimethylamino)benzoate SMILES: CN(C)C1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)N(C)C 1GR 3-Dimethylaminobenzoic anhydride, 97% 1g

CAS: 122321-04-4 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD02667633 InChI Key: MWGKOPUDDQZERY-UHFFFAOYSA-N Synonym: 2-methyl pyridin-2-yl amino ethanol, 2-methyl-2-pyridylamino ethanol, 2-methyl pyridin-2-yl amino ethan-1-ol, 2-n-methyl-2-pyridylaminoethanol, 2-methyl-2-pyridinylamino ethanol, 2-n-methyl-2-pyridylamino ethanol, 2-n-methyl-n-2-pyridinyl amino ethanol, 2-n-2-hydroxyethyl-n-methylamino pyridine, 2-methyl 2-pyridinyl amino-1-ethanol PubChem CID: 737420 IUPAC Name: 2-[methyl(pyridin-2-yl)amino]ethanol SMILES: CN(CCO)C1=CC=CC=N1 N-METHYL-2-(2-PYRIDYL)AMINOETHANOL, 98%,50G

CAS: 121-44-8 Molecular Formula: C₆H₁₅N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC 2.5KG Triethylamine, 99.7%, extra pure

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC 100 ML Triethylamine solution for Ion Chromatography 1g/L H2O matrix100mL

CAS: 10287-53-3 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00009115 InChI Key: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonym: ethyl 4-dimethylamino benzoate, parbenate, benzoic acid, 4-dimethylamino-, ethyl ester, kayacure epa, ethyl-p-dimethylaminobenzoate, ethyl-4-dimethylaminobenzoate, n,n-dimethylbenzocaine, speedcure edb, ethyl p-dimethylaminobenzoate, unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 IUPAC Name: ethyl 4-(dimethylamino)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C ETHYL 4-DIMETHYLAMINOBENZOATE, 99%25G

CAS: 50438-75-0 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 InChI Key: CDTPAAZQBPSVGS-UHFFFAOYSA-N Synonym: 2-4-dimethylamino phenyl ethanol, 4-dimethylamino phenethyl alcohol, ccris 987, 4-dimethylamino benzeneethanol, 2-4-dimetylaminophenyl ethanol, unii-84gfy3663n, 2-4-dimethylaminophenyl ethanol, benzeneethanol, 4-dimethylamino, p-n,n-dimethylaminophenethanol PubChem CID: 93252 IUPAC Name: 2-[4-(dimethylamino)phenyl]ethanol SMILES: CN(C)C1=CC=C(C=C1)CCO 1GR 4-(Dimethylamino)phenethyl alcohol, 99%

CAS: 603-34-9 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine, benzenamine, n,n-diphenyl, triphenyl amine, n,n-diphenylbenzenamine, amine, triphenyl, unii-njs65m2ds2, ccris 4887, n,n,n-triphenylamine, n,n-diphenylbenzeneamine, njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3 TRIPHENYLAMINE, 98% 5G

CAS: 1134-76-5 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.278 MDL Number: MFCD08687610 InChI Key: XGTIDBFMHOJXSS-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy aniline, benzenamine, 2-3-dimethylamino propoxy, 2-3-dimethylaminopropoxy aniline, 3-2-aminophenoxy propyl dimethylamine, 2-3-dimethylamino-propoxy-phenylamine PubChem CID: 18672712 IUPAC Name: 2-[3-(dimethylamino)propoxy]aniline SMILES: CN(C)CCCOC1=CC=CC=C1N 250MG 2-¢3-(Dimethylamino)propoxy!aniline, 97%

CAS: 3599-32-4 Molecular Formula: C43H47N2NaO6S2 Molecular Weight (g/mol): 774.967 MDL Number: MFCD00013078 InChI Key: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: Cardiogreen, Fax green PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+] 100MG INDOCYANINE GREEN

CAS: 106-58-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00006156 InChI Key: RXYPXQSKLGGKOL-UHFFFAOYSA-N Synonym: n,n'-dimethylpiperazine, lupetazine, piperazine, 1,4-dimethyl, texacat dmp, unii-tf146u602l, ccris 6690, 1,4-dimethyl-piperazine, 1,4-dimethyl-2,3,5,6-tetrahydropyrazine, 1,4-dimethylpiperazin, pubchem8569 PubChem CID: 7818 IUPAC Name: 1,4-dimethylpiperazine SMILES: CN1CCN(CC1)C N,N'-DIMETHYLPIPERAZINE, 98%,100G

CAS: 75-50-3 Molecular Formula: (CH₃)₃HN+ 100 ML Trimethylamine solution for Ion Chromatogra