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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 – 15 av 81 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

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
5
Kampanjer är tillgängliga

N,N-Diisopropylethylamine, 99.5+%, AcroSeal™

CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.24 InChI-nyckel: 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-namn: N-etyl-N-propan-2-ylpropan-2-amin LEDER: CCN(C(C)C)C(C)C

Molekylformel C8H19N
PubChem CID 81531
IUPAC-namn N-etyl-N-propan-2-ylpropan-2-amin
CAS 7087-68-5
InChI-nyckel JGFZNNIVVJXRND-UHFFFAOYSA-N
LEDER CCN(C(C)C)C(C)C
Molekylvikt (g/mol) 129.24
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
6

Triethylamine, 99+%

CAS: 121-44-8 Molekylformel: C6H15N Molekylvikt (g/mol): 101.193 MDL-nummer: MFCD00009051 InChI-nyckel: 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-namn: N,N-dietyletanamin LEDER: CCN(CC)CC

Molekylformel C6H15N
PubChem CID 8471
MDL-nummer MFCD00009051
IUPAC-namn N,N-dietyletanamin
CAS 121-44-8
InChI-nyckel ZMANZCXQSJIPKH-UHFFFAOYSA-N
LEDER CCN(CC)CC
ChEBI CHEBI:35026
Molekylvikt (g/mol) 101.193
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
8

Trimetylamin, 45 % vikt/vikt aq. soln., Thermo Scientific Chemicals

CAS: 75-50-3 Molekylformel: C3H9N Molekylvikt (g/mol): 59.11 MDL-nummer: MFCD00008327 InChI-nyckel: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 LEDER: CN(C)C

Molekylformel C3H9N
PubChem CID 1146
MDL-nummer MFCD00008327
CAS 75-50-3
InChI-nyckel GETQZCLCWQTVFV-UHFFFAOYSA-N
LEDER CN(C)C
ChEBI CHEBI:18139
Molekylvikt (g/mol) 59.11
Synonym trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
9

N,N-dimetyl-1-naftylamin, 99 %, Thermo Scientific Chemicals

CAS: 86-56-6 Molekylformel: C12H13N Molekylvikt (g/mol): 171.243 MDL-nummer: MFCD00003919 InChI-nyckel: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6848 IUPAC-namn: N,N-dimetylnaftalen-1-amin LEDER: CN(C)C1=CC=CC2=CC=CC=C21

Molekylformel C12H13N
PubChem CID 6848
MDL-nummer MFCD00003919
IUPAC-namn N,N-dimetylnaftalen-1-amin
CAS 86-56-6
InChI-nyckel AJUXDFHPVZQOGF-UHFFFAOYSA-N
LEDER CN(C)C1=CC=CC2=CC=CC=C21
Molekylvikt (g/mol) 171.243
Synonym 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
10

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

CAS: 31364-42-8 Molekylformel: C16H32N2O5 Molekylvikt (g/mol): 332.44 MDL-nummer: MFCD00005108 InChI-nyckel: HDLXPNDSLDLJHF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 123438 IUPAC-namn: 4,7,13,16,21-pentaoxa-1,10-diazabicyklo[8.8.5]trikosan LEDER: C1COCCN2CCOCCOCCN(CCO1)CCOCC2

Molekylformel C16H32N2O5
PubChem CID 123438
MDL-nummer MFCD00005108
IUPAC-namn 4,7,13,16,21-pentaoxa-1,10-diazabicyklo[8.8.5]trikosan
CAS 31364-42-8
InChI-nyckel HDLXPNDSLDLJHF-UHFFFAOYSA-N
LEDER C1COCCN2CCOCCOCCN(CCO1)CCOCC2
Molekylvikt (g/mol) 332.44
Synonym 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
11

3-Bromo-N,N-dimethylaniline, 97%

CAS: 16518-62-0 Molekylformel: C8H10BrN Molekylvikt (g/mol): 200.08 MDL-nummer: MFCD00045020 InChI-nyckel: USEXQPWLCGBYNT-UHFFFAOYSA-N Synonym: benzenamine, 3-bromo-n,n-dimethyl,3-bromophenyl dimethylamine,n,n-dimethyl 3-bromoaniline,3-bromo-n,n-dimethylbenzenamine,n,n-dimethyl-3-bromoaniline,m-bromodimethyl aniline,3-bromo-dimethylaniline,m-bromodimethylaniline,pubchem3760,acmc-1c80w PubChem CID: 140102 IUPAC-namn: 3-brom-N,N-dimetylanilin LEDER: CN(C)C1=CC=CC(Br)=C1

Molekylformel C8H10BrN
PubChem CID 140102
MDL-nummer MFCD00045020
IUPAC-namn 3-brom-N,N-dimetylanilin
CAS 16518-62-0
InChI-nyckel USEXQPWLCGBYNT-UHFFFAOYSA-N
LEDER CN(C)C1=CC=CC(Br)=C1
Molekylvikt (g/mol) 200.08
Synonym benzenamine, 3-bromo-n,n-dimethyl,3-bromophenyl dimethylamine,n,n-dimethyl 3-bromoaniline,3-bromo-n,n-dimethylbenzenamine,n,n-dimethyl-3-bromoaniline,m-bromodimethyl aniline,3-bromo-dimethylaniline,m-bromodimethylaniline,pubchem3760,acmc-1c80w
12

2-Pyridinboronsyra N-fenyl-dietanolaminester, 50-70%, se CofA för exakt com, Thermo Scientific Chemicals

CAS: 662138-96-7 Molekylformel: C15H17BN2O2 Molekylvikt (g/mol): 268.12 MDL-nummer: MFCD06798116 InChI-nyckel: FZYLTWAWSRCZPG-UHFFFAOYSA-N Synonym: 2-pyridineboronic acid 2,2'-phenylimino diethanol ester,pyridine-2-boronic acid n-phenyldiethanolamine ester x isopropanol,pubchem6434,6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane; isopropyl alcohol PubChem CID: 49761666 LEDER: C1C[N+]2(CCO[B-]2(O1)C1=NC=CC=C1)C1=CC=CC=C1

Molekylformel C15H17BN2O2
PubChem CID 49761666
MDL-nummer MFCD06798116
CAS 662138-96-7
InChI-nyckel FZYLTWAWSRCZPG-UHFFFAOYSA-N
LEDER C1C[N+]2(CCO[B-]2(O1)C1=NC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 268.12
Synonym 2-pyridineboronic acid 2,2'-phenylimino diethanol ester,pyridine-2-boronic acid n-phenyldiethanolamine ester x isopropanol,pubchem6434,6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane; isopropyl alcohol
13

3-Dimethylaminophenol, 97+%

CAS: 99-07-0 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00002264 InChI-nyckel: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC-namn: 3-(dimetylamino)fenol LEDER: CN(C)C1=CC=CC(O)=C1

Molekylformel C8H11NO
PubChem CID 7421
MDL-nummer MFCD00002264
IUPAC-namn 3-(dimetylamino)fenol
CAS 99-07-0
InChI-nyckel MESJRHHDBDCQTH-UHFFFAOYSA-N
LEDER CN(C)C1=CC=CC(O)=C1
Molekylvikt (g/mol) 137.18
Synonym 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol
14

(1-metyl-4-piperidnyl)metanamin, 97 %, Thermo Scientific™

CAS: 7149-42-0 Molekylformel: C7H16N2 Molekylvikt (g/mol): 128.22 MDL-nummer: MFCD05022430 InChI-nyckel: AGTPSAZJSOQXHJ-UHFFFAOYSA-N Synonym: 1-methylpiperidin-4-yl methanamine,1-methyl-piperidin-4-methylamine,1-methyl-4-piperidinyl methanamine,4-piperidinemethanamine, 1-methyl,1-1-methylpiperidin-4-yl methanamine,1-methyl-4-aminomethyl piperidine,4-aminomethyl-1-methylpiperidine,c-1-methyl-piperidin-4-yl-methylamine,1-methylpiperidine-4-methylamine PubChem CID: 81574 IUPAC-namn: (1-metylpiperidin-4-yl)metanamin LEDER: CN1CCC(CN)CC1

Molekylformel C7H16N2
PubChem CID 81574
MDL-nummer MFCD05022430
IUPAC-namn (1-metylpiperidin-4-yl)metanamin
CAS 7149-42-0
InChI-nyckel AGTPSAZJSOQXHJ-UHFFFAOYSA-N
LEDER CN1CCC(CN)CC1
Molekylvikt (g/mol) 128.22
Synonym 1-methylpiperidin-4-yl methanamine,1-methyl-piperidin-4-methylamine,1-methyl-4-piperidinyl methanamine,4-piperidinemethanamine, 1-methyl,1-1-methylpiperidin-4-yl methanamine,1-methyl-4-aminomethyl piperidine,4-aminomethyl-1-methylpiperidine,c-1-methyl-piperidin-4-yl-methylamine,1-methylpiperidine-4-methylamine
15

N-metyl-[1-(6-metylpyrazin-2-yl)piperid-4-yl]metylamin, 90 %, Thermo Scientific™

CAS: 887922-91-0 Molekylformel: C12H20N4 MDL-nummer: MFCD09064987 Synonym: n-methyl-1-6-methylpyrazin-2-yl piperid-4-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-4-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 4-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine

Molekylformel C12H20N4
MDL-nummer MFCD09064987
CAS 887922-91-0
Synonym n-methyl-1-6-methylpyrazin-2-yl piperid-4-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-4-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 4-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine