Tertiary amines
Triethylamine (HPLC), Fisher Chemical™
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC
Triethylamine, for HPLC
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 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, HPLC, >99.5%, MilliporeSigma™
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,triethyl amine,trietilamina,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026
LiChropur™ Triethylamine, For HPLC, 99.5% (GC), MilliporeSigma™ Supelco™
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: N,N-Diethylethanamine IUPAC Name: triethylamine SMILES: CCN(CC)CC
LiChropur™ Triethylamine, MilliporeSigma™ Supelco™
Molecular Weight (g/mol): 101.19
N,N-Diisopropylethylamine, Biotech Grade, 99.5%, Honeywell Burdick & Jackson™
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
LiChropur™ Triethylamine Hydrochloride, MilliporeSigma™ Supelco™
CAS: 554-68-7 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00012500 InChI Key: ILWRPSCZWQJDMK-UHFFFAOYSA-N IUPAC Name: hydrogen triethylamine chloride SMILES: [H+].[Cl-].CCN(CC)CC
6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol 98.0+%, TCI America™
CAS: 29529-99-5 Molecular Formula: C11H20N4S2 Molecular Weight (g/mol): 272.429 MDL Number: MFCD00272594 InChI Key: IXDGHAZCSMVIFX-UHFFFAOYSA-N Synonym: 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine PubChem CID: 3035346 IUPAC Name: 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione SMILES: CCCCN(CCCC)C1=NC(=S)NC(=S)N1
N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride 98.0+%, TCI America™
CAS: 637-01-4 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Promethazine Hydrochloride 98.0+%, TCI America™
CAS: 58-33-3 Molecular Formula: C17H21ClN2S Molecular Weight (g/mol): 320.879 MDL Number: MFCD00012652 InChI Key: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonym: promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen PubChem CID: 6014 ChEBI: CHEBI:8462 IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl
Procaine 98.0+%, TCI America™
CAS: 59-46-1 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD00007893 InChI Key: MFDFERRIHVXMIY-UHFFFAOYSA-N Synonym: procaine,vitamin h3,novocaine,spinocaine,duracaine,procain,nissocaine,novocain,2-diethylamino ethyl 4-aminobenzoate,procaina PubChem CID: 4914 ChEBI: CHEBI:8430 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N
2,4-Diamino-6-diallylamino-1,3,5-triazine 98.0+%, TCI America™
CAS: 91-77-0 Molecular Formula: C9H14N6 Molecular Weight (g/mol): 206.253 MDL Number: MFCD00047347 InChI Key: ROHTVIURAJBDES-UHFFFAOYSA-N Synonym: N2,N2-Diallylmelamine PubChem CID: 66682 IUPAC Name: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine SMILES: C=CCN(CC=C)C1=NC(=NC(=N1)N)N
4,4'-Dibromo-4″-phenyltriphenylamine 97.0+%, TCI America™
CAS: 884530-69-2 Molecular Formula: C24H17Br2N Molecular Weight (g/mol): 479.215 InChI Key: BKJULDLPGWGCHY-UHFFFAOYSA-N Synonym: N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine PubChem CID: 22709142 IUPAC Name: N,N-bis(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
2-Morpholino-8-phenylchromone 98.0+%, TCI America™
CAS: 154447-36-6 Molecular Formula: C19H17NO3 Molecular Weight (g/mol): 307.349 MDL Number: MFCD00270881 InChI Key: CZQHHVNHHHRRDU-UHFFFAOYSA-N Synonym: 2-Morpholino-8-phenyl-4-oxo-4H-1-benzopyran, LY 294002 PubChem CID: 3973 ChEBI: CHEBI:65329 IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine 98.0+%, TCI America™
CAS: 357645-40-0 Molecular Formula: C57H40N2 Molecular Weight (g/mol): 752.96 MDL Number: MFCD11112145 InChI Key: PQCAURRJHOJJNQ-UHFFFAOYSA-N Synonym: DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene PubChem CID: 53384285 IUPAC Name: N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine SMILES: C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1