250ML Triethylamine, for HPLC

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 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 10LT Triethylamine, 99%, pure

25GR 4-Dodecyldiethylenetriamine, 80%, tech.

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: 9051 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 500ML Triethylamine, extra pure, SLR

CAS: 93-05-0 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00007861 InChI Key: QNGVNLMMEQUVQK-UHFFFAOYSA-N Synonym: n,n-diethyl-1,4-phenylenediamine, 4-amino-n,n-diethylaniline, n,n-diethyl-p-phenylenediamine, n1,n1-diethylbenzene-1,4-diamine, p-aminodiethylaniline, 4-diethylamino aniline, p-amino-n,n-diethylaniline, n,n-diethyl-1,4-benzenediamine, diethylaminoaniline, p-diethylamino aniline PubChem CID: 7120 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine SMILES: CCN(CC)C1=CC=C(C=C1)N 5GR N,N-Diethyl-p-phenylenediamine, 98%

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine, ethyldiisopropylamine, n-ethyldiisopropylamine, diisopropylethylamine, diea, hunig's base, n-ethyl-n-isopropylpropan-2-amine, dipea, 2-propanamine, n-ethyl-n-1-methylethyl, 1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C 10KG N,N-Diisopropylethylamine, 98+%

CAS: 24255-97-8 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.132 MDL Number: MFCD07772823 InChI Key: YHQZMCNKHWPFBS-UHFFFAOYSA-N Synonym: 2-bromo-6-piperidin-1-yl pyridine, 2-bromo-6-piperidinopyridine, acmc-1cmoy, 6-bromo-2-piperidylpyridine, 2-bromo-6-1-piperidinyl pyridine, 2-bromo-6-piperadinopyridine, 2-bromanyl-6-piperidin-1-yl-pyridine, pyridine,2-bromo-6-1-piperidinyl, 6'-bromo-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl PubChem CID: 7164597 IUPAC Name: 2-bromo-6-piperidin-1-ylpyridine SMILES: C1CCN(CC1)C2=NC(=CC=C2)Br 10GR 2-Bromo-6-piperidinopyridine, 97%

CAS: 7378-99-6 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 MDL Number: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine, n,n-dimethyl-n-octylamine, dimethyloctylamine, octyldimethylamine, dimethyl octyl amine, n-octyldimethylamine, dimethyl-n-octylamine, 1-octanamine, n,n-dimethyl, octylamine, n,n-dimethyl, unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: N,N-dimethyloctan-1-amine SMILES: CCCCCCCCN(C)C N,N-DIMETHYL-N-OCTYLAMINE,95%,10G

CAS: 2456-81-7 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD00006415 InChI Key: RGUKYNXWOWSRET-UHFFFAOYSA-N Synonym: 4-pyrrolidinopyridine, 4-pyrrolidin-1-yl pyridine, 4-1-pyrrolidinyl pyridine, pyridine, 4-1-pyrrolidinyl, 4-pyrrolidin-1-yl-pyridine, 4-pyrrolidinylpyridine, 1-4-pyridyl pyrrolidine, zlchem 148, 4-pyrrolidinepyridine, 4-pyrrollidinopyridine PubChem CID: 75567 IUPAC Name: 4-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=NC=C2 4-PYRROLIDINOPYRIDINE, 98%25G

CAS: 112-18-5 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.409 MDL Number: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine, lauryldimethylamine, dodecyldimethylamine, antioxidant dda, dimethyl lauramine, n,n-dimethyl-n-dodecylamine, 1-dodecanamine, n,n-dimethyl, n,n-dimethyllaurylamine, dda antioxidant, barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C N,N-DIMETHYLDODECYLAMINE, PRACT,250G

CAS: 65739-04-0 Molecular Formula: C8H9FN2O2 Molecular Weight (g/mol): 184.17 InChI Key: QTXUWCWOGLFTTP-UHFFFAOYSA-N Synonym: 2-fluoro-n,n-dimethyl-4-nitro-benzenamine, acmc-209nru, benzenamine, 2-fluoro-n,n-dimethyl-4-nitro, n,n-dimethyl-2-fluoro-4-nitroaniline PubChem CID: 23547995 IUPAC Name: 2-fluoro-N,N-dimethyl-4-nitroaniline SMILES: CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])F 250MG 2-Fluoro-N,N-dimethyl-4-nitroaniline, 97% 250mg

CAS: 10244-24-3 Molecular Formula: C12H17ClN4O2 Molecular Weight (g/mol): 284.744 MDL Number: MFCD01873150 InChI Key: KIWUTYCMQNZUPX-UHFFFAOYSA-N Synonym: 4,4'-6-chloropyrimidine-2,4-diyl dimorpholine, 6-chloro-2,4-bis 4-morpholinyl pyrimidine, 4-4-chloro-6-morpholin-4-yl pyrimidin-2-yl morpholine, 2,4-dimorpholino-6-chloropyrimidine, morpholine, 4,4'-6-chloro-2,4-pyrimidinediyl bis, 6-chloro-2,4-di 4-morpholinyl pyrimidine, 4-4-chloro-6-morpholin-4-ylpyrimidin-2-yl morpholine, 2,4-bis morpholino-6-chloropyrimidine, 4,4'-6-chloro-2,4-pyrimidinediyl bismorpholine, 4,4/'-6-chloropyrimidine-2,4-diyl dimorpholine PubChem CID: 686334 IUPAC Name: 4-(4-chloro-6-morpholin-4-ylpyrimidin-2-yl)morpholine SMILES: C1COCCN1C2=CC(=NC(=N2)N3CCOCC3)Cl 250MG 6-Chloro-2,4-di(4-morpholinyl)pyrimidine, 97% 250mg

CAS: 902837-06-3 Molecular Formula: C10H14ClN3 Molecular Weight (g/mol): 211.693 MDL Number: MFCD08060980 InChI Key: CYHSXTLNQKPUQO-UHFFFAOYSA-N Synonym: 1-3-chloropyridin-2-yl-1,4-diazepane, 1-3-chloro-2-pyridyl homopiperazine, 1-3-chloro-2-pyridyl-1,4-diazepane, acmc-20apbs, 1-3-chloropyridin-2-yl ;-1,4-diazepane, 1-3-chloro-2-pyridyl-1,4-diazaperhydroepine PubChem CID: 20114464 IUPAC Name: 1-(3-chloropyridin-2-yl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=CC=N2)Cl 1-(3-CHLOROPYRIDIN-2-YL)-1,4-DIAZEPANE1G

CAS: 96994-73-9 Molecular Formula: C9H9FN2 Molecular Weight (g/mol): 164.183 MDL Number: MFCD00052221 InChI Key: WWNKVUULRIWDJZ-UHFFFAOYSA-N Synonym: 2-dimethylamino-6-fluorobenzonitrile, 2-dimethylamino-6-fluorobenzenecarbonitrile, acmc-20anx3, 2-dimethylamino-6-fluorobenzonitril, 2-dimethylamino-6-fluoro-benzonitrile, benzonitrile,2-dimethylamino-6-fluoro, 2-n,n-dimethylamino-6-fluorobenzonitrile, 2-dimethylamino-6-fluoranyl-benzenecarbonitrile PubChem CID: 2737104 IUPAC Name: 2-(dimethylamino)-6-fluorobenzonitrile SMILES: CN(C)C1=C(C(=CC=C1)F)C#N 2-DIMETHYLAMINO-6-FLUOROBENZONITRILE, 97%,1G

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine, ethyldiisopropylamine, n-ethyldiisopropylamine, diisopropylethylamine, diea, hunig's base, n-ethyl-n-isopropylpropan-2-amine, dipea, 2-propanamine, n-ethyl-n-1-methylethyl, 1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C 100ML,N,N-Diisopropylethylamine,99.5+%,AcroSeal®

1GR 1,3-Dimethyl-5-morpholino-1H-pyrazole-4-carbaldehyde, 97%

CAS: 13103-75-8 Molecular Formula: C13H14N4 Molecular Weight (g/mol): 226.283 MDL Number: MFCD00010435 InChI Key: IOJNPSPGHUEJAQ-UHFFFAOYSA-N Synonym: 4-2-pyridylazo-n,n-dimethylaniline, pada, pyridine-2-azo-p-dimethylaniline, pyridine-2-azodimethylaniline, n,n-dimethyl-4-2-pyridylazo aniline, 2-4-dimethylaminophenylazo pyridine, p-2-pyridylazo dimethylaniline, 2-p-n,n-dimethylaminophenylazo pyridine, n,n-dimethyl-4-pyridin-2-yldiazenyl aniline, pyridine, 2-p-dimethylamino phenyl azo PubChem CID: 81528 IUPAC Name: N,N-dimethyl-4-(pyridin-2-yldiazenyl)aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=N2 4-(2-PYRIDYLAZO)-N,N-DIMETHYLANILINE, 98%,5G

CAS: 306934-71-4 Molecular Formula: C13H16N4S Molecular Weight (g/mol): 260.359 MDL Number: MFCD00729015 InChI Key: IENGAZSTLAONAR-UHFFFAOYSA-N Synonym: 5-1,4-diazepan-1-yl-3-phenyl-1,2,4-thiadiazole, 1-3-phenyl-1,2,4-thiadiazol-5-yl-1,4-diazepane, 1h-1,4-diazepine,hexahydro-1-3-phenyl-1,2,4-thiadiazol-5-yl, maybridge1_000443, 1-3-phenyl-1,2,4-thiazol-5-yl homopiperazine, 5-1,4-diazaperhydroepinyl-3-phenyl-1,2,4-thiadiazole PubChem CID: 2737169 IUPAC Name: 5-(1,4-diazepan-1-yl)-3-phenyl-1,2,4-thiadiazole SMILES: C1CNCCN(C1)C2=NC(=NS2)C3=CC=CC=C3 250MG 5-(1,4-Diazepan-1-yl)-3-phenyl-1,2,4-thiadiazole, 97%

CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 MDL Number: MFCD00009048 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram, tetraethylthiuram disulfide, antabuse, alcophobin, antabus, anticol, bis diethylthiocarbamoyl disulfide, esperal, teturam, tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC TETRAETHYLTHIURAM DISULFID97%100G

CAS: 104-78-9 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 MDL Number: MFCD00008218 InChI Key: QOHMWDJIBGVPIF-UHFFFAOYSA-N Synonym: 3-diethylaminopropylamine, 3-diethylamino propylamine, n,n-diethyl-1,3-propanediamine, 3-aminopropyl diethylamine, n1,n1-diethylpropane-1,3-diamine, 1,3-propanediamine, n,n-diethyl, diethylaminotrimethylenamine, n,n-diethyl-1,3-diaminopropane, 1-diethylamino propylamine-3, n-3-diethylaminopropyl amine PubChem CID: 61011 IUPAC Name: N',N'-diethylpropane-1,3-diamine SMILES: CCN(CC)CCCN 250ML 3-Diethylaminopropylamine, 99+%

CAS: 209538-81-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064991 InChI Key: GXMUQXKOVKMYIO-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzonitrile, 3-3-dimethylamino propoxy benzonitrile, 3-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 20991220 IUPAC Name: 3-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=CC(=C1)C#N 5GR 3-¢3-(Dimethylamino)propoxy!benzonitrile, 97%

CAS: 64090-19-3 Molecular Formula: C10H15Cl2FN2 Molecular Weight (g/mol): 253.142 MDL Number: MFCD00012765 InChI Key: DZQVAQAZQDURKX-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl piperazine dihydrochloride, 1-4-fluorophenyl piperazinedihydrochloride, 1-4-fluorophenyl piperazine 2hcl, piperazine, 1-4-fluorophenyl-, dihydrochloride, 1-4-fluorophenyl piperazine;dihydrochloride, para-fluorophenylpiperazine dihydrochloride, zlchem 337, pubchem15283, acmc-209nk7, ksc352o8p PubChem CID: 16211916 IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride SMILES: C1CN(CCN1)C2=CC=C(C=C2)F.Cl.Cl 1-(4-FLUOROPHENYL)PIPERAZINE DIHYDROCHLORIDE, 9,50

CAS: 6336-58-9 Molecular Formula: C11H21N Molecular Weight (g/mol): 167.296 MDL Number: MFCD00041673 InChI Key: XTEBRELWTGWYDE-UHFFFAOYSA-N Synonym: 3-dibutylamino-1-propyne, dibutylprop-2-ynylamine, dibutylpropargylamine, 3-dibutylaminopropyne, n,n-dibutylpropargylamine, di-n-butyl propargyl amine, acmc-209nf4, di-n-butylamino-1-propyne, 3-dibutylamino-1-propyne, n,n-dibutyl-2-propynylamine PubChem CID: 138732 IUPAC Name: N-butyl-N-prop-2-ynylbutan-1-amine SMILES: CCCCN(CCCC)CC#C 3-DIBUTYLAMINO-1-PROPYNE, 98%,1G

5GR 1,2,2,6,6-Pentamethylpiperidine, 95%

CAS: 392660-27-4 Molecular Formula: C11H14FN3O2 Molecular Weight (g/mol): 239.25 InChI Key: BSSBZGVNKLRQEL-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-nitrophenyl homopiperazine, 1-2-fluoro-4-nitrophenyl-1,4-diazepane, 1-2-fluoro-4-nitrophenyl-1,4-diazaperhydroepine PubChem CID: 22291169 IUPAC Name: 1-(2-fluoro-4-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])F 1GR 1-(2-Fluoro-4-nitrophenyl)homopiperazine, 97% 1g

CAS: 121-05-1 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 InChI Key: CURJNMSGPBXOGK-UHFFFAOYSA-N Synonym: 2-aminoethyldiisopropylamine, n,n-diisopropylethylenediamine, 2-diisopropylamino ethylamine, usaf am-2, 1,2-ethanediamine, n,n-bis 1-methylethyl, n,n-diisopropyl-1,2-ethanediamine, n1,n1-diisopropylethane-1,2-diamine, 2-aminoethyl diisopropylamine, n,n-diisopropyl ethylenediamine, 2-diisopropylaminoethylamine PubChem CID: 8459 IUPAC Name: N',N'-di(propan-2-yl)ethane-1,2-diamine SMILES: CC(C)N(CCN)C(C)C 100ML N,N-Diisopropylethylenediamine, 97%

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%,25G

1GR 5-Piperidin-1-yl-1,3,4-thiadiazol-2-amine, 97%

CAS: 556109-99-0 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD08271915 InChI Key: ODPRUQYSXQSWQA-UHFFFAOYSA-N Synonym: 2-morpholinopyrid-4-yl methanol, 2-morpholin-4-yl pyridin-4-yl methanol, 2-morpholin-4-ylpyridin-4-yl methanol, 2-morpholinopyridin-4-yl methanol, 2-morpholin-4-yl-4-pyridyl methan-1-ol, n-4-hydroxymethylpyridin-2-yl morpholine, 4-hydroxymethyl-2-morpholin-4-yl pyridine PubChem CID: 7537566 IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanol SMILES: C1COCCN1C2=NC=CC(=C2)CO 250MG (2-Morpholinopyrid-4-yl)methanol, 97%

CAS: 880362-05-0 Molecular Formula: C11H17N3 Molecular Weight (g/mol): 191.278 MDL Number: MFCD08061111 InChI Key: ATUSBQCZIPECGZ-UHFFFAOYSA-N Synonym: 1-3-methylpyridin-2-yl-1,4-diazepane, 1-3-methylpyridin-2-yl 1,4-diazepane, 1-3-methyl-2-pyridyl homopiperazine, 1-3-methyl-pyridin-2-yl-1,4 diazepane, 1-3-methyl-2-pyridyl-1,4-diazaperhydroepine, acmc-20apbd, 1-3-methyl pyridin-2-yl 1,4-diazepane PubChem CID: 16740663 IUPAC Name: 1-(3-methylpyridin-2-yl)-1,4-diazepane SMILES: CC1=C(N=CC=C1)N2CCCNCC2 1-(3-METHYLPYRIDIN-2-YL)-1,4-DIAZEPANE250MG