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Tertiära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Tertiära aminer har en kväveatom som är bundna till tre kolatomer eller andra funktionella grupper.

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1 – 8 av 8 Resultat
1

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

CAS: 1233717-68-4 Molekylformel: C32H56N2P2Pd Molekylvikt (g/mol): 637.182 MDL-nummer: MFCD15071402 InChI-nyckel: SSPOQURGNAWORH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 46900632 IUPAC-namn: 4-ditert-butylfosfanyl-N,N-dimetylanilin; palladium LEDER: 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]

Molekylformel C32H56N2P2Pd
PubChem CID 46900632
MDL-nummer MFCD15071402
IUPAC-namn 4-ditert-butylfosfanyl-N,N-dimetylanilin; palladium
CAS 1233717-68-4
InChI-nyckel SSPOQURGNAWORH-UHFFFAOYSA-N
LEDER 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]
Molekylvikt (g/mol) 637.182
Synonym 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
3
Kampanjer är tillgängliga

3-dietylaminofenol, 99 %, Thermo Scientific Chemicals

EDGE
4
Kampanjer är tillgängliga

N,N-Dimethylaniline, 99%

CAS: 121-69-7 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00008304 InChI-nyckel: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC-namn: N,N-dimetylanilin LEDER: CN(C)C1=CC=CC=C1

Molekylformel C8H11N
PubChem CID 949
MDL-nummer MFCD00008304
IUPAC-namn N,N-dimetylanilin
CAS 121-69-7
InChI-nyckel JLTDJTHDQAWBAV-UHFFFAOYSA-N
LEDER CN(C)C1=CC=CC=C1
ChEBI CHEBI:16269
Molekylvikt (g/mol) 121.18
Synonym dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene
5
Kampanjer är tillgängliga

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]dichloropalladium, 95%

CAS: 887919-35-9 Molekylformel: C32H56Cl2N2P2Pd Molekylvikt (g/mol): 708.08 MDL-nummer: MFCD09265123 InChI-nyckel: DWOZNANUEDYIOF-UHFFFAOYSA-L Synonym: 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 PubChem CID: 11714597 IUPAC-namn: 4-ditert-butylfosfanyl-N,N-dimetylanilin;diklorpalladium LEDER: 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

Molekylformel C32H56Cl2N2P2Pd
PubChem CID 11714597
MDL-nummer MFCD09265123
IUPAC-namn 4-ditert-butylfosfanyl-N,N-dimetylanilin;diklorpalladium
CAS 887919-35-9
InChI-nyckel DWOZNANUEDYIOF-UHFFFAOYSA-L
LEDER 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
Molekylvikt (g/mol) 708.08
Synonym 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
6
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Tetraethylthiuram Disulfide, 97%

CAS: 97-77-8 Molekylformel: C10H20N2S4 Molekylvikt (g/mol): 296.51 MDL-nummer: MFCD00008157 InChI-nyckel: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC-namn: dietylkarbamotioylsulfanyl N,N-dietylkarbamoditioat LEDER: CCN(CC)C(=S)SSC(=S)N(CC)CC

Molekylformel C10H20N2S4
PubChem CID 3117
MDL-nummer MFCD00008157
IUPAC-namn dietylkarbamotioylsulfanyl N,N-dietylkarbamoditioat
CAS 97-77-8
InChI-nyckel AUZONCFQVSMFAP-UHFFFAOYSA-N
LEDER CCN(CC)C(=S)SSC(=S)N(CC)CC
ChEBI CHEBI:4659
Molekylvikt (g/mol) 296.51
Synonym disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd
7

4,4',4″ -Tris(karbazol-9-yl)trifenylamin, 99 %, Thermo Scientific Chemicals

CAS: 139092-78-7 Molekylformel: C54H36N4 Molekylvikt (g/mol): 740.91 MDL-nummer: MFCD03093250 InChI-nyckel: AWXGSYPUMWKTBR-UHFFFAOYSA-N Synonym: tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline PubChem CID: 9962045 IUPAC-namn: 4-karbazol-9-yl-N,N-bis(4-karbazol-9-ylfenyl)anilin LEDER: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

Molekylformel C54H36N4
PubChem CID 9962045
MDL-nummer MFCD03093250
IUPAC-namn 4-karbazol-9-yl-N,N-bis(4-karbazol-9-ylfenyl)anilin
CAS 139092-78-7
InChI-nyckel AWXGSYPUMWKTBR-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Molekylvikt (g/mol) 740.91
Synonym tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline
8

N,N,N'-trimetyletylendiamin, 96 %, Thermo Scientific Chemicals

CAS: 142-25-6 Molekylformel: C5H14N2 Molekylvikt (g/mol): 102.181 MDL-nummer: MFCD00014874 InChI-nyckel: HVOYZOQVDYHUPF-UHFFFAOYSA-N Synonym: n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine PubChem CID: 67338 IUPAC-namn: N,N',N'-trimetyletan-1,2-diamin LEDER: CNCCN(C)C

Molekylformel C5H14N2
PubChem CID 67338
MDL-nummer MFCD00014874
IUPAC-namn N,N',N'-trimetyletan-1,2-diamin
CAS 142-25-6
InChI-nyckel HVOYZOQVDYHUPF-UHFFFAOYSA-N
LEDER CNCCN(C)C
Molekylvikt (g/mol) 102.181
Synonym n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine