accessibility menu, dialog, popup

UserName

Aminotoluener

Organiska föreningar som består av en arylamin substituerad med en metylgrupp; deras kemiska strukturer liknar anilin. Dessa föreningar är också kända som toluidiner.
Molekylvikt (g/mol) 
  • (3)
  • (3)
  • (7)
  • (9)
  • (5)
  • (1)
  • (4)
  • (4)
  • (2)
  • (3)
  • (1)
  • (2)
Kvantitet 
  • (1)
  • (5)
  • (1)
  • (1)
  • (5)
  • (2)
  • (1)
  • (7)
  • (1)
  • (5)
  • (1)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Procent renhet 
  • (3)
  • (2)
  • (4)
  • (8)
  • (12)
  • (12)
Fysisk form 
  • (4)
  • (2)
  • (3)
  • (9)
  • (2)
  • (3)
  • (1)
  • (3)
Kokpunkt 
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (3)
  • (1)
  • (3)

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

  • (4)

Varumärken

  • (19)
  • (25)

Molekylvikt (g/mol)

  • (3)
  • (3)
  • (7)
  • (9)
  • (5)
  • (1)
  • (4)
  • (4)
  • (2)
  • (3)
  • (1)
  • (2)

Kvantitet

  • (1)
  • (5)
  • (1)
  • (1)
  • (5)
  • (2)
  • (1)
  • (7)
  • (1)
  • (5)
  • (1)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Procent renhet

  • (3)
  • (2)
  • (4)
  • (8)
  • (12)
  • (12)

Fysisk form

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

Kokpunkt

  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (3)
  • (1)
  • (3)

Kvalitet

  • (3)
Sök på nyckelord:
1 – 15 av 19 Resultat
1

2-Amino-5-methylbenzenesulfonic acid, 99%

CAS: 88-44-8 Molekylformel: C7H9NO3S Molekylvikt (g/mol): 187.21 MDL-nummer: MFCD00007908 InChI-nyckel: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonym: 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino PubChem CID: 6934 IUPAC-namn: 2-amino-5-metylbensensulfonsyra LEDER: CC1=CC=C(N)C(=C1)S(O)(=O)=O

Molekylformel C7H9NO3S
PubChem CID 6934
MDL-nummer MFCD00007908
IUPAC-namn 2-amino-5-metylbensensulfonsyra
CAS 88-44-8
InChI-nyckel LTPSRQRIPCVMKQ-UHFFFAOYSA-N
LEDER CC1=CC=C(N)C(=C1)S(O)(=O)=O
Molekylvikt (g/mol) 187.21
Synonym 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino
2

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

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
3

3-amino-4-metylfenylboronsyra, 98 %, Thermo Scientific™

CAS: 22237-12-3 Molekylformel: C7H11BClNO2 Molekylvikt (g/mol): 187.43 MDL-nummer: MFCD01632201 InChI-nyckel: BKFDOPYYSBQWIK-UHFFFAOYSA-N Synonym: 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid PubChem CID: 2737803 LEDER: Cl.CC1=CC=C(C=C1N)B(O)O

Molekylformel C7H11BClNO2
PubChem CID 2737803
MDL-nummer MFCD01632201
CAS 22237-12-3
InChI-nyckel BKFDOPYYSBQWIK-UHFFFAOYSA-N
LEDER Cl.CC1=CC=C(C=C1N)B(O)O
Molekylvikt (g/mol) 187.43
Synonym 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid
4

Methyl 3-amino-4-methylbenzoate, 97%

CAS: 18595-18-1 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00025206 InChI-nyckel: YEPWCJHMSVABPQ-UHFFFAOYSA-N Synonym: 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 PubChem CID: 337778 IUPAC-namn: metyl-3-amino-4-metylbensoat LEDER: COC(=O)C1=CC=C(C)C(N)=C1

Molekylformel C9H11NO2
PubChem CID 337778
MDL-nummer MFCD00025206
IUPAC-namn metyl-3-amino-4-metylbensoat
CAS 18595-18-1
InChI-nyckel YEPWCJHMSVABPQ-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=C(C)C(N)=C1
Molekylvikt (g/mol) 165.19
Synonym 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930
5

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
6

Metyl 5-amino-2-metylbensoat, 97 %, Thermo Scientific Chemicals

CAS: 18595-12-5 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD08752568 InChI-nyckel: JNPZKGOLYSCSEL-UHFFFAOYSA-N PubChem CID: 15049977 IUPAC-namn: metyl-5-amino-2-metylbensoat LEDER: COC(=O)C1=C(C)C=CC(N)=C1

Molekylformel C9H11NO2
PubChem CID 15049977
MDL-nummer MFCD08752568
IUPAC-namn metyl-5-amino-2-metylbensoat
CAS 18595-12-5
InChI-nyckel JNPZKGOLYSCSEL-UHFFFAOYSA-N
LEDER COC(=O)C1=C(C)C=CC(N)=C1
Molekylvikt (g/mol) 165.19
7

5-Amino-2-methylbenzenesulfonamide, 96%

CAS: 6973-09-7 MDL-nummer: MFCD06681071 ChEBI: CHEBI:29013

MDL-nummer MFCD06681071
CAS 6973-09-7
ChEBI CHEBI:29013
8

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
9

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

CAS: 6933-10-4 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.05 MDL-nummer: MFCD00007828

Molekylformel C7H8BrN
MDL-nummer MFCD00007828
CAS 6933-10-4
Molekylvikt (g/mol) 186.05
10

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

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
11

o-Tolidine dihydrochloride, ACS

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

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
12
Kampanjer är tillgängliga

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

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
13
Kampanjer är tillgängliga

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

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
14

3,3',5-Trijodo-L-tyronin, 95 %, Thermo Scientific Chemicals

CAS: 6893-02-3 Molekylformel: C15H12I3NO4 Molekylvikt (g/mol): 650.97 InChI-nyckel: AUYYCJSJGJYCDS-UHFFFAOYNA-N ChEBI: CHEBI:18258

Molekylformel C15H12I3NO4
CAS 6893-02-3
InChI-nyckel AUYYCJSJGJYCDS-UHFFFAOYNA-N
ChEBI CHEBI:18258
Molekylvikt (g/mol) 650.97
15
Kampanjer är tillgängliga

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

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