accessibility menu, dialog, popup

UserName

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.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (7)

Varumärken

  • (2)
  • (1)
  • (4)
  • (3)
  • (3)
  • (8)
  • (9)

specialprogram

  • (2)
Sök på nyckelord:
1 – 15 av 16 Resultat
1
Kampanjer är tillgängliga

TEMED, ca. 99 %, molekylärbiologiska reagens, MP Biomedicals™

CAS: 110-18-9 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.208 MDL-nummer: MFCD00008335 InChI-nyckel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC-namn: N,N,N',N'-tetrametyletan-1,2-diamin LEDER: CN(C)CCN(C)C

Molekylformel C6H16N2
PubChem CID 8037
MDL-nummer MFCD00008335
IUPAC-namn N,N,N',N'-tetrametyletan-1,2-diamin
CAS 110-18-9
InChI-nyckel KWYHDKDOAIKMQN-UHFFFAOYSA-N
LEDER CN(C)CCN(C)C
ChEBI CHEBI:32850
Molekylvikt (g/mol) 116.208
Synonym 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
3

Trietylamin, BAKER ANALYZED™ Reagens, J.T. Baker™

CAS: 121-44-8 Molekylformel: C6H15N Molekylvikt (g/mol): 101.193 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
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
5

N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%

CAS: 637-01-4 Molekylformel: C10H18Cl2N2 Molekylvikt (g/mol): 237.168 MDL-nummer: MFCD00012482 InChI-nyckel: 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-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid LEDER: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

EDGE
Molekylformel C10H18Cl2N2
PubChem CID 71561
MDL-nummer MFCD00012482
IUPAC-namn 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid
CAS 637-01-4
InChI-nyckel FBHKTSXMTASXFJ-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Molekylvikt (g/mol) 237.168
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
6
Kampanjer är tillgängliga

N,N,N',N'-tetrametyl-p-fenylendiamin-dihydroklorid, 98+%, Thermo Scientific Chemicals

CAS: 637-01-4 Molekylformel: C10H16N2·2HCl Molekylvikt (g/mol): 237.17 MDL-nummer: MFCD00012482 InChI-nyckel: 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-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid LEDER: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

EDGE
Molekylformel C10H16N2·2HCl
PubChem CID 71561
MDL-nummer MFCD00012482
IUPAC-namn 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid
CAS 637-01-4
InChI-nyckel FBHKTSXMTASXFJ-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Molekylvikt (g/mol) 237.17
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
7

N,N,N',N'-tetrametyl-P-fenylen-diamin-dihydroklorid, 98+%, extra ren, SLR, Fisher Chemical™

CAS: 637-01-4 Molekylformel: C10H18Cl2N2 Molekylvikt (g/mol): 237.168 MDL-nummer: 12482 InChI-nyckel: 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-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid LEDER: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

Molekylformel C10H18Cl2N2
PubChem CID 71561
MDL-nummer 12482
IUPAC-namn 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid
CAS 637-01-4
InChI-nyckel FBHKTSXMTASXFJ-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Molekylvikt (g/mol) 237.168
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
8
Kampanjer är tillgängliga

N,N-Diethyl-p-phenylenediamine sulfate, 99%

CAS: 6283-63-2 Molekylformel: C10H16N2·H2SO4 Molekylvikt (g/mol): 262.33 MDL-nummer: MFCD00012993 InChI-nyckel: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC-namn: 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra LEDER: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

Molekylformel C10H16N2·H2SO4
PubChem CID 80166
MDL-nummer MFCD00012993
IUPAC-namn 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra
CAS 6283-63-2
InChI-nyckel AYLDJQABCMPYEN-UHFFFAOYSA-N
LEDER CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Molekylvikt (g/mol) 262.33
Synonym n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1
9
Kampanjer är tillgängliga

Thermo Scientific Chemicals 5-(4-dimetylaminobensyliden)rhodanin, 99 %

CAS: 536-17-4 Molekylformel: C12H12N2OS2 Molekylvikt (g/mol): 264.35 MDL-nummer: MFCD00064857 InChI-nyckel: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC-namn: 5-[[4-(dimetylamino)fenyl]metyliden]-2-sulfanyliden-1,3-tiazolidin-4-on LEDER: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

Molekylformel C12H12N2OS2
PubChem CID 2723826
MDL-nummer MFCD00064857
IUPAC-namn 5-[[4-(dimetylamino)fenyl]metyliden]-2-sulfanyliden-1,3-tiazolidin-4-on
CAS 536-17-4
InChI-nyckel JJRVRELEASDUMY-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
Molekylvikt (g/mol) 264.35
Synonym unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine
10

N,N-Dimethylethylenediamine, 97%

CAS: 108-00-9 Molekylformel: C4H12N2 Molekylvikt (g/mol): 88.154 MDL-nummer: MFCD00008175 InChI-nyckel: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC-namn: N',N'-dimetyletan-1,2-diamin LEDER: CN(C)CCN

Molekylformel C4H12N2
PubChem CID 66053
MDL-nummer MFCD00008175
IUPAC-namn N',N'-dimetyletan-1,2-diamin
CAS 108-00-9
InChI-nyckel DILRJUIACXKSQE-UHFFFAOYSA-N
LEDER CN(C)CCN
Molekylvikt (g/mol) 88.154
Synonym n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine
11

N,N,N',N'-Tetramethyl-p-phenylenediamine, 98+%

CAS: 100-22-1 Molekylformel: C10H16N2 Molekylvikt (g/mol): 164.252 MDL-nummer: MFCD00008309 InChI-nyckel: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonym: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 IUPAC-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin LEDER: CN(C)C1=CC=C(C=C1)N(C)C

Molekylformel C10H16N2
PubChem CID 7490
MDL-nummer MFCD00008309
IUPAC-namn 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin
CAS 100-22-1
InChI-nyckel CJAOGUFAAWZWNI-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N(C)C
Molekylvikt (g/mol) 164.252
Synonym wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb
12

N,N,N',N'-Tetramethyl-p-phenylenediamine, 98%

CAS: 100-22-1 Molekylformel: C10H16N2 Molekylvikt (g/mol): 164.25 InChI-nyckel: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonym: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 IUPAC-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin LEDER: CN(C)C1=CC=C(C=C1)N(C)C

Molekylformel C10H16N2
PubChem CID 7490
IUPAC-namn 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin
CAS 100-22-1
InChI-nyckel CJAOGUFAAWZWNI-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N(C)C
Molekylvikt (g/mol) 164.25
Synonym wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb
13

N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine, 90%

CAS: 357-83-5 Molekylformel: C6H11ClF3N Molekylvikt (g/mol): 189.606 MDL-nummer: MFCD00054672 InChI-nyckel: BDZHKUAKSMWSAJ-UHFFFAOYSA-N Synonym: 2-chloro-1,1,2-trifluoroethyl diethylamine,n,n-diethyl 2-chloro-1,1,2-trifluoroethyl amine,n-2-chloro-1,1,2-trifluoroethyl diethylamine,yarovenko's reagent,acmc-20appo,2-chloro-1,1,2-trifluorotriethylamine,1,1,2-trifluoro-2-chloroethyldiethylamine,2-chloro-1,1,2-trifluoroethyldiethylamine,ethanamine, 2-chloro-n,n-diethyltrifluoro,1-diethylamino-1,1,2trifluoro-2-chloroethane PubChem CID: 136184 IUPAC-namn: 2-klor-N,N-dietyl-1,1,2-trifluoretanamin LEDER: CCN(CC)C(C(F)Cl)(F)F

Molekylformel C6H11ClF3N
PubChem CID 136184
MDL-nummer MFCD00054672
IUPAC-namn 2-klor-N,N-dietyl-1,1,2-trifluoretanamin
CAS 357-83-5
InChI-nyckel BDZHKUAKSMWSAJ-UHFFFAOYSA-N
LEDER CCN(CC)C(C(F)Cl)(F)F
Molekylvikt (g/mol) 189.606
Synonym 2-chloro-1,1,2-trifluoroethyl diethylamine,n,n-diethyl 2-chloro-1,1,2-trifluoroethyl amine,n-2-chloro-1,1,2-trifluoroethyl diethylamine,yarovenko's reagent,acmc-20appo,2-chloro-1,1,2-trifluorotriethylamine,1,1,2-trifluoro-2-chloroethyldiethylamine,2-chloro-1,1,2-trifluoroethyldiethylamine,ethanamine, 2-chloro-n,n-diethyltrifluoro,1-diethylamino-1,1,2trifluoro-2-chloroethane
15

Tributylamine, ≥98.5%, Honeywell™

CAS: 102-82-9 Molekylformel: C12H27N Molekylvikt (g/mol): 185.355 MDL-nummer: MFCD00009431 InChI-nyckel: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC-namn: N,N-dibutylbutan-1-amine LEDER: CCCCN(CCCC)CCCC

Molekylformel C12H27N
PubChem CID 7622
MDL-nummer MFCD00009431
IUPAC-namn N,N-dibutylbutan-1-amine
CAS 102-82-9
InChI-nyckel IMFACGCPASFAPR-UHFFFAOYSA-N
LEDER CCCCN(CCCC)CCCC
ChEBI CHEBI:38905
Molekylvikt (g/mol) 185.355
Synonym tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7