Aminotoluener

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

1 – 15 av 119 Resultat

p-Toluidine, 99%, crystalline molten mass

CAS: 106-49-0 Molekylformel: C₇H₉N Molekylvikt (g/mol): 107.16 InChI-nyckel: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC-namn: 4-metylanilin LEDER: CC1=CC=C(C=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₉N
PubChem CID	7813
IUPAC-namn	4-metylanilin
CAS	106-49-0
InChI-nyckel	RZXMPPFPUUCRFN-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)N
ChEBI	CHEBI:37825
Molekylvikt (g/mol)	107.16
Synonym	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene

o-toluidin, 99 %, Thermo Scientific Chemicals

CAS: 95-53-4 Molekylformel: C₇H₉N Molekylvikt (g/mol): 107.15 MDL-nummer: MFCD00007730 InChI-nyckel: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC-namn: 2-metylanilin LEDER: CC1=CC=CC=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₉N
PubChem CID	7242
MDL-nummer	MFCD00007730
IUPAC-namn	2-metylanilin
CAS	95-53-4
InChI-nyckel	RNVCVTLRINQCPJ-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1N
ChEBI	CHEBI:66892
Molekylvikt (g/mol)	107.15
Synonym	o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine

p-toluidin, 99+%, Thermo Scientific Chemicals

CAS: 106-49-0 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00007906 InChI-nyckel: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC-namn: 4-metylanilin LEDER: CC1=CC=C(C=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H9N
PubChem CID	7813
MDL-nummer	MFCD00007906
IUPAC-namn	4-metylanilin
CAS	106-49-0
InChI-nyckel	RZXMPPFPUUCRFN-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)N
ChEBI	CHEBI:37825
Molekylvikt (g/mol)	107.156
Synonym	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene

o-Tolidine, 98 %, Thermo Scientific Chemicals

CAS: 119-93-7 Molekylformel: C14H16N2 Molekylvikt (g/mol): 212.296 MDL-nummer: MFCD00014773 InChI-nyckel: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H16N2
PubChem CID	8413
MDL-nummer	MFCD00014773
IUPAC-namn	4-(4-amino-3-metylfenyl)-2-metylanilin
CAS	119-93-7
InChI-nyckel	NUIURNJTPRWVAP-UHFFFAOYSA-N
LEDER	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
ChEBI	CHEBI:34320
Molekylvikt (g/mol)	212.296
Synonym	o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine

2,6-Dibromo-4-methylaniline, 98+%

CAS: 6968-24-7 Molekylformel: C7H7Br2N Molekylvikt (g/mol): 264.948 MDL-nummer: MFCD00007641 InChI-nyckel: ATDIROHVRVQMRO-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine PubChem CID: 81427 IUPAC-namn: 2,6-dibrom-4-metylanilin LEDER: CC1=CC(=C(C(=C1)Br)N)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7Br2N
PubChem CID	81427
MDL-nummer	MFCD00007641
IUPAC-namn	2,6-dibrom-4-metylanilin
CAS	6968-24-7
InChI-nyckel	ATDIROHVRVQMRO-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C(=C1)Br)N)Br
Molekylvikt (g/mol)	264.948
Synonym	2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine

o-Tolidine dihydrochloride, 97%

CAS: 612-82-8 Molekylformel: C14H18Cl2N2 Molekylvikt (g/mol): 285.212 MDL-nummer: MFCD00012960 InChI-nyckel: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin;dihydroklorid LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H18Cl2N2
PubChem CID	108938
MDL-nummer	MFCD00012960
IUPAC-namn	4-(4-amino-3-metylfenyl)-2-metylanilin;dihydroklorid
CAS	612-82-8
InChI-nyckel	LUKPNZHXJRJBAN-UHFFFAOYSA-N
LEDER	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Molekylvikt (g/mol)	285.212
Synonym	3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl

5-Chloro-2-methylaniline, 98%

CAS: 95-79-4 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.60 MDL-nummer: MFCD00007779 InChI-nyckel: WRZOMWDJOLIVQP-UHFFFAOYSA-N Synonym: 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb PubChem CID: 7260 ChEBI: CHEBI:82422 IUPAC-namn: 5-klor-2-metylanilin LEDER: CC1=CC=C(Cl)C=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8ClN
PubChem CID	7260
MDL-nummer	MFCD00007779
IUPAC-namn	5-klor-2-metylanilin
CAS	95-79-4
InChI-nyckel	WRZOMWDJOLIVQP-UHFFFAOYSA-N
LEDER	CC1=CC=C(Cl)C=C1N
ChEBI	CHEBI:82422
Molekylvikt (g/mol)	141.60
Synonym	5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb

o-toluidin, 99 %, Thermo Scientific Chemicals

CAS: 95-53-4 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00007730 InChI-nyckel: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC-namn: 2-metylanilin LEDER: CC1=CC=CC=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H9N
PubChem CID	7242
MDL-nummer	MFCD00007730
IUPAC-namn	2-metylanilin
CAS	95-53-4
InChI-nyckel	RNVCVTLRINQCPJ-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1N
ChEBI	CHEBI:66892
Molekylvikt (g/mol)	107.156
Synonym	o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine

3-brom-4-metylanilin, 97 %, Thermo Scientific Chemicals

CAS: 7745-91-7 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.05 MDL-nummer: MFCD00134176 InChI-nyckel: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonym: 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline PubChem CID: 82187 IUPAC-namn: 3-brom-4-metylanilin LEDER: CC1=CC=C(N)C=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8BrN
PubChem CID	82187
MDL-nummer	MFCD00134176
IUPAC-namn	3-brom-4-metylanilin
CAS	7745-91-7
InChI-nyckel	GRXMMIBZRMKADT-UHFFFAOYSA-N
LEDER	CC1=CC=C(N)C=C1Br
Molekylvikt (g/mol)	186.05
Synonym	3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline

m-Toluidine, 99%

CAS: 108-44-1 Molekylformel: C7H9N Molekylvikt (g/mol): 107.16 MDL-nummer: MFCD00007808 InChI-nyckel: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonym: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 IUPAC-namn: 3-metylanilin LEDER: CC1=CC=CC(N)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H9N
PubChem CID	7934
MDL-nummer	MFCD00007808
IUPAC-namn	3-metylanilin
CAS	108-44-1
InChI-nyckel	JJYPMNFTHPTTDI-UHFFFAOYSA-N
LEDER	CC1=CC=CC(N)=C1
Molekylvikt (g/mol)	107.16
Synonym	m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine

3-Amino-2-methylphenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 882678-96-8 Molekylformel: C13H20BNO2 Molekylvikt (g/mol): 233.12 MDL-nummer: MFCD11054038 InChI-nyckel: JMKMGPGFYMANCA-UHFFFAOYSA-N Synonym: 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 46738005 IUPAC-namn: 2-metyl-3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H20BNO2
PubChem CID	46738005
MDL-nummer	MFCD11054038
IUPAC-namn	2-metyl-3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin
CAS	882678-96-8
InChI-nyckel	JMKMGPGFYMANCA-UHFFFAOYSA-N
LEDER	CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol)	233.12
Synonym	2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine

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

Prissättning och tillgänglighet
Specifikationer

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

2-Chloro-4-methylaniline, 98%

CAS: 615-65-6 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.598 MDL-nummer: MFCD00007666 InChI-nyckel: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC-namn: 2-klor-4-metylanilin LEDER: CC1=CC(=C(C=C1)N)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8ClN
PubChem CID	12007
MDL-nummer	MFCD00007666
IUPAC-namn	2-klor-4-metylanilin
CAS	615-65-6
InChI-nyckel	XGYLSRFSXKAYCR-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C=C1)N)Cl
Molekylvikt (g/mol)	141.598
Synonym	2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene

4-Chloro-3-methylaniline, 98%

CAS: 7149-75-9 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.598 MDL-nummer: MFCD00066332 InChI-nyckel: HIHCTGNZNHSZPP-UHFFFAOYSA-N Synonym: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 IUPAC-namn: 4-klor-3-metylanilin LEDER: CC1=C(C=CC(=C1)N)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8ClN
PubChem CID	23536
MDL-nummer	MFCD00066332
IUPAC-namn	4-klor-3-metylanilin
CAS	7149-75-9
InChI-nyckel	HIHCTGNZNHSZPP-UHFFFAOYSA-N
LEDER	CC1=C(C=CC(=C1)N)Cl
Molekylvikt (g/mol)	141.598
Synonym	5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine

3,5-dibrom-4-metylanilin, 99 %, Thermo Scientific Chemicals

CAS: 13194-73-5 Molekylformel: C7H7Br2N Molekylvikt (g/mol): 264.948 MDL-nummer: MFCD00151806 InChI-nyckel: AQZDIKCNODUMNY-UHFFFAOYSA-N PubChem CID: 7015779 IUPAC-namn: 3,5-dibrom-4-metylanilin LEDER: CC1=C(C=C(C=C1Br)N)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7Br2N
PubChem CID	7015779
MDL-nummer	MFCD00151806
IUPAC-namn	3,5-dibrom-4-metylanilin
CAS	13194-73-5
InChI-nyckel	AQZDIKCNODUMNY-UHFFFAOYSA-N
LEDER	CC1=C(C=C(C=C1Br)N)Br
Molekylvikt (g/mol)	264.948

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Aminotoluener

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