Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

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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

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

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

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Poids moléculaire (g/mol)	116.208
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
CAS	110-18-9
CID PubChem	8037
ChEBI	CHEBI:32850
Nom IUPAC	N,N,N',N'-tetramethylethane-1,2-diamine
Clé InChI	KWYHDKDOAIKMQN-UHFFFAOYSA-N
SMILES	CN(C)CCN(C)C
Formule moléculaire	C6H16N2

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

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

N,N,N',N'-Tetraethylethylenediamine, 99+%

CAS: 150-77-6 Formule moléculaire: C10H26N2 Poids moléculaire (g/mol): 174.33 Numéro MDL: MFCD00009055 Clé InChI: DIHKMUNUGQVFES-UHFFFAOYSA-P Synonyme: 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 CID PubChem: 67423 SMILES: CC[NH+](CC)CC[NH+](CC)CC

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Poids moléculaire (g/mol)	174.33
Synonyme	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
Numéro MDL	MFCD00009055
CAS	150-77-6
CID PubChem	67423
Clé InChI	DIHKMUNUGQVFES-UHFFFAOYSA-P
SMILES	CC[NH+](CC)CC[NH+](CC)CC
Formule moléculaire	C10H26N2

Dipyridamole

CAS: 58-32-2 Formule moléculaire: C24H40N8O4 Poids moléculaire (g/mol): 504.636 Numéro MDL: MFCD00010555 Clé InChI: IZEKFCXSFNUWAM-UHFFFAOYSA-N Synonyme: dipyridamole,dipyridamine,persantin,dipyridamol,dipyudamine,persantine,curantyl,stimolcardio,cardoxin,kurantil CID PubChem: 3108 ChEBI: CHEBI:4653 Nom IUPAC: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol SMILES: C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO

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Poids moléculaire (g/mol)	504.636
Synonyme	dipyridamole,dipyridamine,persantin,dipyridamol,dipyudamine,persantine,curantyl,stimolcardio,cardoxin,kurantil
Numéro MDL	MFCD00010555
CAS	58-32-2
CID PubChem	3108
ChEBI	CHEBI:4653
Nom IUPAC	2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
Clé InChI	IZEKFCXSFNUWAM-UHFFFAOYSA-N
SMILES	C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO
Formule moléculaire	C24H40N8O4

4,4'-Dibromotriphenylamine, 98%

CAS: 81090-53-1 Formule moléculaire: C18H13Br2N Poids moléculaire (g/mol): 403.117 Numéro MDL: MFCD00060104 Clé InChI: KIGVOJUDEQXKII-UHFFFAOYSA-N Synonyme: 4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine; CID PubChem: 13594707 Nom IUPAC: 4-bromo-N-(4-bromophenyl)-N-phenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

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Poids moléculaire (g/mol)	403.117
Synonyme	4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine;
Numéro MDL	MFCD00060104
CAS	81090-53-1
CID PubChem	13594707
Nom IUPAC	4-bromo-N-(4-bromophenyl)-N-phenylaniline
Clé InChI	KIGVOJUDEQXKII-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Formule moléculaire	C18H13Br2N

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0), Pd 16.7%

CAS: 1233717-68-4 Formule moléculaire: C32H56N2P2Pd Poids moléculaire (g/mol): 637.182 Numéro MDL: MFCD15071402 Clé InChI: SSPOQURGNAWORH-UHFFFAOYSA-N Synonyme: bis di-tert-butyl 4-dimethylaminophenyl phosphine palladium 0,bis 4-n,n-dimethylamino phenyl di-t-butylphosphino palladium 0,bis 4-di-tert-butylphosphanyl-n,n-dimethylaniline palladium CID PubChem: 46900632 Nom IUPAC: 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium SMILES: CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd]

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Poids moléculaire (g/mol)	637.182
Synonyme	bis di-tert-butyl 4-dimethylaminophenyl phosphine palladium 0,bis 4-n,n-dimethylamino phenyl di-t-butylphosphino palladium 0,bis 4-di-tert-butylphosphanyl-n,n-dimethylaniline palladium
Numéro MDL	MFCD15071402
CAS	1233717-68-4
CID PubChem	46900632
Nom IUPAC	4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium
Clé InChI	SSPOQURGNAWORH-UHFFFAOYSA-N
SMILES	CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd]
Formule moléculaire	C32H56N2P2Pd

VETRANAL™ Triflupromazine Hydrochloride Analytical Standard, MilliporeSigma™ Supelco™

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Numéro RTECS	SO8925000
Synonyme	N,N-Dimethyl-2-(trifluoromethyl)-10 H-phenothiazine-10-propanamine monohydrochloride
Numéro MDL	MFCD00058103
Formule linéaire	C18H19F3N2S · HCl
Numéro UN	UN 2811 6.1/PGIII
Danger pour la santé 1	H301 - H312 + H332
CAS	1098-60-8
Qualité	Analytical Standard
Forme physique	Neat
Poids de la formule	388.88
Durée de conservation	Limited shelf life, expiry date on the label
Formule moléculaire	C18H19F3N2S · HCl

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

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

N,N-Dimethyl-4-nitrosoaniline, 98%

CAS: 138-89-6 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.181 Numéro MDL: MFCD00002063 Clé InChI: CMEWLCATCRTSGF-UHFFFAOYSA-N Synonyme: ndma,accelerine,p-nitroso-n,n-dimethylaniline,n,n-dimethyl-p-nitrosoaniline,4-nitroso-n,n-dimethylaniline,4-nitrosodimethylaniline,p-nitrosodimethylanilide,paranitrosodimethylanilide,4-dimethylamino nitrosobenzene,benzenamine, n,n-dimethyl-4-nitroso CID PubChem: 8749 ChEBI: CHEBI:59990 Nom IUPAC: N,N-dimethyl-4-nitrosoaniline SMILES: CN(C)C1=CC=C(C=C1)N=O

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Poids moléculaire (g/mol)	150.181
Synonyme	ndma,accelerine,p-nitroso-n,n-dimethylaniline,n,n-dimethyl-p-nitrosoaniline,4-nitroso-n,n-dimethylaniline,4-nitrosodimethylaniline,p-nitrosodimethylanilide,paranitrosodimethylanilide,4-dimethylamino nitrosobenzene,benzenamine, n,n-dimethyl-4-nitroso
Numéro MDL	MFCD00002063
CAS	138-89-6
CID PubChem	8749
ChEBI	CHEBI:59990
Nom IUPAC	N,N-dimethyl-4-nitrosoaniline
Clé InChI	CMEWLCATCRTSGF-UHFFFAOYSA-N
SMILES	CN(C)C1=CC=C(C=C1)N=O
Formule moléculaire	C8H10N2O

3-Dimethylaminopropyl chloride, 97%, stab. with 0.5% oxalic acid

CAS: 109-54-6 Formule moléculaire: C5H12ClN Poids moléculaire (g/mol): 121.608 Numéro MDL: MFCD00044496 Clé InChI: NYYRRBOMNHUCLB-UHFFFAOYSA-N Synonyme: 3-chloro-1-n,n-dimethyl propylamine,dimethylaminopropyl chloride,3-chloropropyl dimethylamine,3-chloropropyl dimethyl amine,1-dimethylamino-3-chloropropane,1-propanamine, 3-chloro-n,n-dimethyl,n-3-chloropropyl dimethylamine,3-chloro-propyl-dimethyl-amine,3-dimethylaminopropyl chloride,3-dimethylaminopropylchloride CID PubChem: 66960 Nom IUPAC: 3-chloro-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCCl

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Poids moléculaire (g/mol)	121.608
Synonyme	3-chloro-1-n,n-dimethyl propylamine,dimethylaminopropyl chloride,3-chloropropyl dimethylamine,3-chloropropyl dimethyl amine,1-dimethylamino-3-chloropropane,1-propanamine, 3-chloro-n,n-dimethyl,n-3-chloropropyl dimethylamine,3-chloro-propyl-dimethyl-amine,3-dimethylaminopropyl chloride,3-dimethylaminopropylchloride
Numéro MDL	MFCD00044496
CAS	109-54-6
CID PubChem	66960
Nom IUPAC	3-chloro-N,N-dimethylpropan-1-amine
Clé InChI	NYYRRBOMNHUCLB-UHFFFAOYSA-N
SMILES	CN(C)CCCCl
Formule moléculaire	C5H12ClN

N,N-Dimethyl-1-naphthylamine, 99%

CAS: 86-56-6 Formule moléculaire: C12H13N Poids moléculaire (g/mol): 171.243 Numéro MDL: MFCD00003919 Clé InChI: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6848 Nom IUPAC: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

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Poids moléculaire (g/mol)	171.243
Synonyme	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
Numéro MDL	MFCD00003919
CAS	86-56-6
CID PubChem	6848
Nom IUPAC	N,N-dimethylnaphthalen-1-amine
Clé InChI	AJUXDFHPVZQOGF-UHFFFAOYSA-N
SMILES	CN(C)C1=CC=CC2=CC=CC=C21
Formule moléculaire	C12H13N

Sulfur trioxide-trimethylamine complex, 95%

CAS: 3162-58-1 Formule moléculaire: C3H9NO3S Poids moléculaire (g/mol): 139.17 Numéro MDL: MFCD00012421 Clé InChI: DXASQZJWWGZNSF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 222852 Nom IUPAC: N,N-dimethylmethanamine;sulfur trioxide SMILES: CN(C)C.O=S(=O)=O

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Poids moléculaire (g/mol)	139.17
Synonyme	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
Numéro MDL	MFCD00012421
CAS	3162-58-1
CID PubChem	222852
Nom IUPAC	N,N-dimethylmethanamine;sulfur trioxide
Clé InChI	DXASQZJWWGZNSF-UHFFFAOYSA-N
SMILES	CN(C)C.O=S(=O)=O
Formule moléculaire	C3H9NO3S

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

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Poids moléculaire (g/mol)	209.11
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
Numéro MDL	MFCD00012991
CAS	536-46-9
CID PubChem	2724166
Nom IUPAC	N1,N1-dimethylbenzene-1,4-diamine dihydrochloride
Clé InChI	IAEDWDXMFDKWFU-UHFFFAOYSA-N
SMILES	Cl.Cl.CN(C)C1=CC=C(N)C=C1
Formule moléculaire	C8H14Cl2N2

Triethylamine trihydrofluoride, ca 37% HF, Thermo Scientific Chemicals

CAS: 73602-61-6 Formule moléculaire: C6H18F3N Poids moléculaire (g/mol): 161.212 Numéro MDL: MFCD00043294 Clé InChI: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonyme: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 CID PubChem: 175505 Nom IUPAC: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F

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Poids moléculaire (g/mol)	161.212
Synonyme	triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3
Numéro MDL	MFCD00043294
CAS	73602-61-6
CID PubChem	175505
Nom IUPAC	N,N-diethylethanamine;trihydrofluoride
Clé InChI	IKGLACJFEHSFNN-UHFFFAOYSA-N
SMILES	CCN(CC)CC.F.F.F
Formule moléculaire	C6H18F3N

Tertiary amines

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