Tertiary amines

Triethylamine (Reagent), Fisher Chemical™

CAS: 121-44-8 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.193 Numéro MDL: MFCD00009051 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonyme: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane CID PubChem: 8471 ChEBI: CHEBI:35026 Nom IUPAC: N,N-diethylethanamine SMILES: CCN(CC)CC

Triethylamine (HPLC), Fisher Chemical™

CAS: 121-44-8 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.19 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Nom IUPAC: triethylamine SMILES: CCN(CC)CC

TEMED (Electrophoresis), Fisher BioReagents

CAS: 110-18-9 Formule moléculaire: C6H16N2 Poids moléculaire (g/mol): 116.208 Clé InChI: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonyme: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl CID PubChem: 8037 ChEBI: CHEBI:32850 Nom IUPAC: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

Triphenylamine, 98%

CAS: 603-34-9 Formule moléculaire: C18H15N Poids moléculaire (g/mol): 245.325 Numéro MDL: MFCD00003020 Clé InChI: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonyme: triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 CID PubChem: 11775 Nom IUPAC: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Julolidine, 98%

CAS: 479-59-4 Formule moléculaire: C12H15N Poids moléculaire (g/mol): 173.259 Numéro MDL: MFCD00006917 Clé InChI: DZFWNZJKBJOGFQ-UHFFFAOYSA-N Synonyme: julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine CID PubChem: 68069 SMILES: C1CC2=C3C(=CC=C2)CCCN3C1

2,4-Dianilino-6-(4-morpholinyl)-1,3,5-triazine, 97%

CAS: 43167-79-9 Formule moléculaire: C19H20N6O Poids moléculaire (g/mol): 348.41 Numéro MDL: MFCD00272362 Clé InChI: GSXOUQFSYTZEJF-UHFFFAOYSA-N Synonyme: 1,3,5-triazine-2,4-diamine, 6-4-morpholinyl-n2,n4-diphenyl,2,4-dianilino-6-4-morpholinyl-1,3,5-triazine,6-morpholino-n2,n4-diphenyl-1,3,5-triazine-2,4-diamine,6-morpholin-4-yl-n,n'-diphenyl-1,3,5 triazine-2,4-diamine,6-morpholin-4-yl-n2,n4-diphenyl-1,3,5-triazine-2,4-diamine,aamt,2,4-bis anilino-6-4-morpholinyl-1,3,5-triazine,6-4-morpholinyl-n2,n4-diphenyl-1,3,5-triazine-2,4-diamine CID PubChem: 780750 Nom IUPAC: 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine SMILES: C1COCCN1C2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4

Triethylamine, 99+%

CAS: 121-44-8 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.193 Numéro MDL: MFCD00009051 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonyme: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane CID PubChem: 8471 ChEBI: CHEBI:35026 Nom IUPAC: N,N-diethylethanamine SMILES: CCN(CC)CC

4-Dimethylaminobenzonitrile, 98%

CAS: 1197-19-9 Formule moléculaire: C9H10N2 Poids moléculaire (g/mol): 146.193 Numéro MDL: MFCD00001815 Clé InChI: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline CID PubChem: 70967 Nom IUPAC: 4-(dimethylamino)benzonitrile SMILES: CN(C)C1=CC=C(C=C1)C#N

Dichlorobis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II), Pd 15%

CAS: 887919-35-9 Formule moléculaire: C32H56Cl2N2P2Pd Poids moléculaire (g/mol): 708.08 Numéro MDL: MFCD09265123 Clé InChI: DWOZNANUEDYIOF-UHFFFAOYSA-L Synonyme: bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride CID PubChem: 11714597 Nom IUPAC: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium SMILES: Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C

N,N-Diethylaniline, 99%

CAS: 91-66-7 Formule moléculaire: C10H15N Poids moléculaire (g/mol): 149.24 Numéro MDL: MFCD00009042,MFCD31699978 Clé InChI: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonyme: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine CID PubChem: 7061 Nom IUPAC: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1

Triallylamine, 97%

CAS: 102-70-5 Formule moléculaire: C9H15N Poids moléculaire (g/mol): 137.226 Numéro MDL: MFCD00026093 Clé InChI: VPYJNCGUESNPMV-UHFFFAOYSA-N Synonyme: triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference CID PubChem: 7617 Nom IUPAC: N,N-bis(prop-2-enyl)prop-2-en-1-amine SMILES: C=CCN(CC=C)CC=C

4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane, 97%

CAS: 31364-42-8 Formule moléculaire: C16H32N2O5 Poids moléculaire (g/mol): 332.44 Numéro MDL: MFCD00005108 Clé InChI: HDLXPNDSLDLJHF-UHFFFAOYSA-N Synonyme: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221 CID PubChem: 123438 Nom IUPAC: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCC2

N,N-Dimethyl-p-phenylenediamine dihydrochloride, 98%

CAS: 536-46-9 Formule moléculaire: C8H14Cl2N2 Poids moléculaire (g/mol): 209.11 Numéro MDL: MFCD00012991 Clé InChI: IAEDWDXMFDKWFU-UHFFFAOYSA-N Synonyme: n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651 CID PubChem: 2724166 Nom IUPAC: N1,N1-dimethylbenzene-1,4-diamine dihydrochloride SMILES: Cl.Cl.CN(C)C1=CC=C(N)C=C1

N,N-Dimethylaniline, 99%

CAS: 121-69-7 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00008304 Clé InChI: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonyme: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene CID PubChem: 949 ChEBI: CHEBI:16269 Nom IUPAC: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1

VETRANAL™ Triflupromazine Hydrochloride Analytical Standard, MilliporeSigma™ Supelco™