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Aminotoluener

Organiska föreningar som består av en arylamin substituerad med en metylgrupp; deras kemiska strukturer liknar anilin. Dessa föreningar är också kända som toluidiner.

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1

4-butyl-2-metylanilin, Tech ., Thermo Scientific™

CAS: 72072-16-3 Molekylformel: C11H17N Molekylvikt (g/mol): 163.264 MDL-nummer: MFCD00190660 InChI-nyckel: JTXOXRXZCAMPHL-UHFFFAOYSA-N PubChem CID: 577772 IUPAC-namn: 4-butyl-2-metylanilin LEDER: CCCCC1=CC(=C(C=C1)N)C

Molekylformel C11H17N
PubChem CID 577772
MDL-nummer MFCD00190660
IUPAC-namn 4-butyl-2-metylanilin
CAS 72072-16-3
InChI-nyckel JTXOXRXZCAMPHL-UHFFFAOYSA-N
LEDER CCCCC1=CC(=C(C=C1)N)C
Molekylvikt (g/mol) 163.264
2

4-klor-2-metoxi-5-metylanilin, 85 %, Tech ., Thermo Scientific™

CAS: 6376-14-3 Molekylformel: C8H10ClNO Molekylvikt (g/mol): 171.62 MDL-nummer: MFCD00007847 InChI-nyckel: XBAPOWUMJRIKAV-UHFFFAOYSA-N Synonym: chlorocresidine,4-chloro-5-methyl-o-anisidine,o-anisidine, 4-chloro-5-methyl,4-chloro-2-methoxy-5-methylphenylamine,4-chloro-2-methoxy-5-methylanilin,2-methoxy-5-methyl-4-chloroaniline,4-chloro-2-methoxy-5-methyl-aniline,4-chloro-2-methoxy-5-methyl-phenylamine,benzenamine,4-chloro-2-methoxy-5-methyl,tech., PubChem CID: 80782 IUPAC-namn: 4-klor-2-metoxi-5-metylanilin LEDER: COC1=CC(Cl)=C(C)C=C1N

Molekylformel C8H10ClNO
PubChem CID 80782
MDL-nummer MFCD00007847
IUPAC-namn 4-klor-2-metoxi-5-metylanilin
CAS 6376-14-3
InChI-nyckel XBAPOWUMJRIKAV-UHFFFAOYSA-N
LEDER COC1=CC(Cl)=C(C)C=C1N
Molekylvikt (g/mol) 171.62
Synonym chlorocresidine,4-chloro-5-methyl-o-anisidine,o-anisidine, 4-chloro-5-methyl,4-chloro-2-methoxy-5-methylphenylamine,4-chloro-2-methoxy-5-methylanilin,2-methoxy-5-methyl-4-chloroaniline,4-chloro-2-methoxy-5-methyl-aniline,4-chloro-2-methoxy-5-methyl-phenylamine,benzenamine,4-chloro-2-methoxy-5-methyl,tech.,
3

4-fluor-2-metylanilin, 97 %, Thermo Scientific Chemicals

CAS: 452-71-1 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD00007832 InChI-nyckel: KMHLGVTVACLEJE-UHFFFAOYSA-N Synonym: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene PubChem CID: 67982 IUPAC-namn: 4-fluor-2-metylanilin LEDER: CC1=CC(F)=CC=C1N

Molekylformel C7H8FN
PubChem CID 67982
MDL-nummer MFCD00007832
IUPAC-namn 4-fluor-2-metylanilin
CAS 452-71-1
InChI-nyckel KMHLGVTVACLEJE-UHFFFAOYSA-N
LEDER CC1=CC(F)=CC=C1N
Molekylvikt (g/mol) 125.15
Synonym 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene
4

3-Iodo-4-methylaniline, 98%

CAS: 35944-64-0 Molekylformel: C7H8IN Molekylvikt (g/mol): 233.05 MDL-nummer: MFCD00047843 InChI-nyckel: RRUDMHNAMZFNEK-UHFFFAOYSA-N Synonym: 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 PubChem CID: 118889 IUPAC-namn: 3-jod-4-metylanilin LEDER: CC1=CC=C(N)C=C1I

Molekylformel C7H8IN
PubChem CID 118889
MDL-nummer MFCD00047843
IUPAC-namn 3-jod-4-metylanilin
CAS 35944-64-0
InChI-nyckel RRUDMHNAMZFNEK-UHFFFAOYSA-N
LEDER CC1=CC=C(N)C=C1I
Molekylvikt (g/mol) 233.05
Synonym 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4
5

3-brom-2-metylanilin, 98+%, Thermo Scientific Chemicals

CAS: 55289-36-6 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.052 MDL-nummer: MFCD00051579 InChI-nyckel: IILVSKMKMOJHMA-UHFFFAOYSA-N Synonym: 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin PubChem CID: 123538 IUPAC-namn: 3-brom-2-metylanilin LEDER: CC1=C(C=CC=C1Br)N

Molekylformel C7H8BrN
PubChem CID 123538
MDL-nummer MFCD00051579
IUPAC-namn 3-brom-2-metylanilin
CAS 55289-36-6
InChI-nyckel IILVSKMKMOJHMA-UHFFFAOYSA-N
LEDER CC1=C(C=CC=C1Br)N
Molekylvikt (g/mol) 186.052
Synonym 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin
6

2-amino-4-metylbensonitril, 98 %, Thermo Scientific Chemicals

CAS: 26830-96-6 Molekylformel: C8H8N2 Molekylvikt (g/mol): 132.17 MDL-nummer: MFCD00173706 InChI-nyckel: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonym: 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile PubChem CID: 2801276 IUPAC-namn: 2-amino-4-metylbensonitril LEDER: CC1=CC=C(C#N)C(N)=C1

Molekylformel C8H8N2
PubChem CID 2801276
MDL-nummer MFCD00173706
IUPAC-namn 2-amino-4-metylbensonitril
CAS 26830-96-6
InChI-nyckel LGNVAEIITHYWCG-UHFFFAOYSA-N
LEDER CC1=CC=C(C#N)C(N)=C1
Molekylvikt (g/mol) 132.17
Synonym 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile
7

4,4'-dimetyldifenylamin, 97 %, Thermo Scientific Chemicals

CAS: 620-93-9 Molekylformel: C14H15N Molekylvikt (g/mol): 197.28 InChI-nyckel: RHPVVNRNAHRJOQ-UHFFFAOYSA-N Synonym: 4,4'-dimethyldiphenylamine,di-p-tolylamine,p,p'-ditolylamine,4-methyl-n-4-methylphenyl aniline,benzenamine, 4-methyl-n-4-methylphenyl,bis 4-methylphenyl amine,4,4-dimethyldiphenylamine,dip-tolylamine,di-p-tolylamin,di-p-tolyl-amine PubChem CID: 69293 IUPAC-namn: 4-metyl-N-(4-metylfenyl)anilin LEDER: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C

Molekylformel C14H15N
PubChem CID 69293
IUPAC-namn 4-metyl-N-(4-metylfenyl)anilin
CAS 620-93-9
InChI-nyckel RHPVVNRNAHRJOQ-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)NC2=CC=C(C=C2)C
Molekylvikt (g/mol) 197.28
Synonym 4,4'-dimethyldiphenylamine,di-p-tolylamine,p,p'-ditolylamine,4-methyl-n-4-methylphenyl aniline,benzenamine, 4-methyl-n-4-methylphenyl,bis 4-methylphenyl amine,4,4-dimethyldiphenylamine,dip-tolylamine,di-p-tolylamin,di-p-tolyl-amine
8

3-brom-5-metylanilin, 98 %, Thermo Scientific Chemicals

CAS: 74586-53-1 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.052 MDL-nummer: MFCD11845553 InChI-nyckel: YIZRPAWCIFTHNA-UHFFFAOYSA-N Synonym: 3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l PubChem CID: 3018526 IUPAC-namn: 3-brom-5-metylanilin LEDER: CC1=CC(=CC(=C1)Br)N

Molekylformel C7H8BrN
PubChem CID 3018526
MDL-nummer MFCD11845553
IUPAC-namn 3-brom-5-metylanilin
CAS 74586-53-1
InChI-nyckel YIZRPAWCIFTHNA-UHFFFAOYSA-N
LEDER CC1=CC(=CC(=C1)Br)N
Molekylvikt (g/mol) 186.052
Synonym 3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l
9

Methyl 4-amino-3-methylbenzoate, 98%

CAS: 18595-14-7 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00102230 InChI-nyckel: ZHIPSMIKSRYZFV-UHFFFAOYSA-N Synonym: 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate PubChem CID: 2736799 IUPAC-namn: metyl-4-amino-3-metylbensoat LEDER: COC(=O)C1=CC=C(N)C(C)=C1

Molekylformel C9H11NO2
PubChem CID 2736799
MDL-nummer MFCD00102230
IUPAC-namn metyl-4-amino-3-metylbensoat
CAS 18595-14-7
InChI-nyckel ZHIPSMIKSRYZFV-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=C(N)C(C)=C1
Molekylvikt (g/mol) 165.19
Synonym 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate
10

2-brom-3-metylanilin,≥ 97 %, Thermo Scientific Chemicals

CAS: 54879-20-8 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.052 MDL-nummer: MFCD06411367 InChI-nyckel: VJNUZLYTGSGDHR-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl PubChem CID: 603781 IUPAC-namn: 2-brom-3-metylanilin LEDER: CC1=C(C(=CC=C1)N)Br

Molekylformel C7H8BrN
PubChem CID 603781
MDL-nummer MFCD06411367
IUPAC-namn 2-brom-3-metylanilin
CAS 54879-20-8
InChI-nyckel VJNUZLYTGSGDHR-UHFFFAOYSA-N
LEDER CC1=C(C(=CC=C1)N)Br
Molekylvikt (g/mol) 186.052
Synonym benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl
11

N,N-dimetyl-p-toluidin, 99 %, Thermo Scientific Chemicals

CAS: 99-97-8 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008316 InChI-nyckel: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine PubChem CID: 7471 IUPAC-namn: N,N,4-trimetylanilin LEDER: CN(C)C1=CC=C(C)C=C1

Molekylformel C9H13N
PubChem CID 7471
MDL-nummer MFCD00008316
IUPAC-namn N,N,4-trimetylanilin
CAS 99-97-8
InChI-nyckel GYVGXEWAOAAJEU-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C)C=C1
Molekylvikt (g/mol) 135.21
Synonym n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine
12

5-amino-2-metylbensonitril, 97 %, Thermo Scientific Chemicals

CAS: 50670-64-9 Molekylformel: C8H8N2 Molekylvikt (g/mol): 132.166 MDL-nummer: MFCD00017608 InChI-nyckel: YDZVQWCVKXYGIU-UHFFFAOYSA-N Synonym: 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile PubChem CID: 2735365 IUPAC-namn: 5-amino-2-metylbensonitril LEDER: CC1=C(C=C(C=C1)N)C#N

Molekylformel C8H8N2
PubChem CID 2735365
MDL-nummer MFCD00017608
IUPAC-namn 5-amino-2-metylbensonitril
CAS 50670-64-9
InChI-nyckel YDZVQWCVKXYGIU-UHFFFAOYSA-N
LEDER CC1=C(C=C(C=C1)N)C#N
Molekylvikt (g/mol) 132.166
Synonym 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile
13

4-metyldifenylamin, 98 %, Thermo Scientific Chemicals

CAS: 620-84-8 Molekylformel: C13H13N Molekylvikt (g/mol): 183.25 MDL-nummer: MFCD00092921 InChI-nyckel: AGHYMXKKEXDUTA-UHFFFAOYSA-N Synonym: 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline PubChem CID: 12109 IUPAC-namn: 4-metyl-N-fenylanilin LEDER: CC1=CC=C(NC2=CC=CC=C2)C=C1

Molekylformel C13H13N
PubChem CID 12109
MDL-nummer MFCD00092921
IUPAC-namn 4-metyl-N-fenylanilin
CAS 620-84-8
InChI-nyckel AGHYMXKKEXDUTA-UHFFFAOYSA-N
LEDER CC1=CC=C(NC2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 183.25
Synonym 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline
14

4-Iodo-3-methylaniline, 98%

CAS: 4949-69-3 MDL-nummer: MFCD01569451 InChI-nyckel: UISBOJCPTKUBIC-UHFFFAOYSA-N Synonym: 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl PubChem CID: 2734275 IUPAC-namn: 4-jod-3-metylanilin LEDER: CC1=C(C=CC(=C1)N)I

PubChem CID 2734275
MDL-nummer MFCD01569451
IUPAC-namn 4-jod-3-metylanilin
CAS 4949-69-3
InChI-nyckel UISBOJCPTKUBIC-UHFFFAOYSA-N
LEDER CC1=C(C=CC(=C1)N)I
Synonym 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl
15

Methyl 2-amino-3-methylbenzoate, 98%

CAS: 22223-49-0 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD06200918 InChI-nyckel: VSFYTPXXMLJNAU-UHFFFAOYSA-N Synonym: methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t PubChem CID: 2763406 IUPAC-namn: metyl-2-amino-3-metylbensoat LEDER: CC1=CC=CC(=C1N)C(=O)OC

Molekylformel C9H11NO2
PubChem CID 2763406
MDL-nummer MFCD06200918
IUPAC-namn metyl-2-amino-3-metylbensoat
CAS 22223-49-0
InChI-nyckel VSFYTPXXMLJNAU-UHFFFAOYSA-N
LEDER CC1=CC=CC(=C1N)C(=O)OC
Molekylvikt (g/mol) 165.192
Synonym methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t