accessibility menu, dialog, popup

UserName

Nitrotoluener

Organiska föreningar som består av en toluenmolekyl med en nitrogruppsubstitution; en nitrogrupp har en kväveatom bunden till två syregrupper i en enkel- och en dubbelbindning. En toluenmolekyl är en bensen med en metylgruppssubstitution.
Molekylvikt (g/mol) 
  • (7)
  • (1)
  • (12)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (6)
  • (1)
  • (2)
  • (1)
  • (2)
Procent renhet 
  • (1)
  • (3)
  • (14)
  • (9)
  • (1)
  • (14)
  • (2)
Kvantitet 
  • (1)
  • (7)
  • (1)
  • (1)
  • (8)
  • (1)
  • (7)
  • (13)
  • (1)
  • (2)
  • (1)
  • (1)
Fysisk form 
  • (7)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (4)
Kokpunkt 
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
Keyword Search: acros Rensa alla val

Filtrerade sökresultat

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

Begränsa resultat

Välj filter

Klart

Keyword Search

acros

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Specialerbjudande

  • (3)

Varumärken

  • (44)

Molekylvikt (g/mol)

  • (7)
  • (1)
  • (12)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (6)
  • (1)
  • (2)
  • (1)
  • (2)

Procent renhet

  • (1)
  • (3)
  • (14)
  • (9)
  • (1)
  • (14)
  • (2)

Kvantitet

  • (1)
  • (7)
  • (1)
  • (1)
  • (8)
  • (1)
  • (7)
  • (13)
  • (1)
  • (2)
  • (1)
  • (1)

Fysisk form

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

Kokpunkt

  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
1 – 15 av 23 Resultat
1

4-metyl-2-nitroanilin, 99 %, Thermo Scientific Chemicals

CAS: 89-62-3 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00007907 InChI-nyckel: DLURHXYXQYMPLT-UHFFFAOYSA-N Synonym: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt PubChem CID: 6978 ChEBI: CHEBI:66920 IUPAC-namn: 4-metyl-2-nitroanilin LEDER: CC1=CC=C(N)C(=C1)[N+]([O-])=O

Molekylformel C7H8N2O2
PubChem CID 6978
MDL-nummer MFCD00007907
IUPAC-namn 4-metyl-2-nitroanilin
CAS 89-62-3
InChI-nyckel DLURHXYXQYMPLT-UHFFFAOYSA-N
LEDER CC1=CC=C(N)C(=C1)[N+]([O-])=O
ChEBI CHEBI:66920
Molekylvikt (g/mol) 152.15
Synonym 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt
2

2-Methyl-3-nitroaniline, 97%

CAS: 603-83-8 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00007731 InChI-nyckel: HFCFJYRLBAANKN-UHFFFAOYSA-N Synonym: 2-amino-6-nitrotoluene,3-nitro-o-toluidine,benzenamine, 2-methyl-3-nitro,o-toluidine, 3-nitro,2-methyl-3-nitro-aniline,1-amino-2-methyl-3-nitrobenzene,2-nitro-6-aminotoluene,2-methyl-3-nitrobenzenamine,2-methyl-3-nitro-phenylamine,2-methyl-3-nitrophenyl amine PubChem CID: 11783 IUPAC-namn: 2-metyl-3-nitroanilin LEDER: CC1=C(N)C=CC=C1[N+]([O-])=O

Molekylformel C7H8N2O2
PubChem CID 11783
MDL-nummer MFCD00007731
IUPAC-namn 2-metyl-3-nitroanilin
CAS 603-83-8
InChI-nyckel HFCFJYRLBAANKN-UHFFFAOYSA-N
LEDER CC1=C(N)C=CC=C1[N+]([O-])=O
Molekylvikt (g/mol) 152.15
Synonym 2-amino-6-nitrotoluene,3-nitro-o-toluidine,benzenamine, 2-methyl-3-nitro,o-toluidine, 3-nitro,2-methyl-3-nitro-aniline,1-amino-2-methyl-3-nitrobenzene,2-nitro-6-aminotoluene,2-methyl-3-nitrobenzenamine,2-methyl-3-nitro-phenylamine,2-methyl-3-nitrophenyl amine
3

2-brom-3-nitrotoluen, 98 %, Thermo Scientific Chemicals

CAS: 41085-43-2 Molekylformel: C7H6BrNO2 Molekylvikt (g/mol): 216.03 MDL-nummer: MFCD00134555 InChI-nyckel: GCAAVRIWNMTOKB-UHFFFAOYSA-N Synonym: 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t PubChem CID: 231828 IUPAC-namn: 2-brom-l-metyl-3-nitrobensen LEDER: CC1=CC=CC(=C1Br)[N+]([O-])=O

Molekylformel C7H6BrNO2
PubChem CID 231828
MDL-nummer MFCD00134555
IUPAC-namn 2-brom-l-metyl-3-nitrobensen
CAS 41085-43-2
InChI-nyckel GCAAVRIWNMTOKB-UHFFFAOYSA-N
LEDER CC1=CC=CC(=C1Br)[N+]([O-])=O
Molekylvikt (g/mol) 216.03
Synonym 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t
6

2-Nitrotoluene, 99+%

CAS: 88-72-2 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 InChI-nyckel: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonym: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 IUPAC-namn: 1-metyl-2-nitrobensen LEDER: CC1=CC=CC=C1[N+](=O)[O-]

Molekylformel C7H7NO2
PubChem CID 6944
IUPAC-namn 1-metyl-2-nitrobensen
CAS 88-72-2
InChI-nyckel PLAZTCDQAHEYBI-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1[N+](=O)[O-]
ChEBI CHEBI:33098
Molekylvikt (g/mol) 137.14
Synonym 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene
7

3-Nitrotoluene, 99%

CAS: 99-08-1 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007265 InChI-nyckel: QZYHIOPPLUPUJF-UHFFFAOYSA-N Synonym: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m PubChem CID: 7422 ChEBI: CHEBI:39931 IUPAC-namn: 1-metyl-3-nitrobensen LEDER: CC1=CC=CC(=C1)[N+]([O-])=O

Molekylformel C7H7NO2
PubChem CID 7422
MDL-nummer MFCD00007265
IUPAC-namn 1-metyl-3-nitrobensen
CAS 99-08-1
InChI-nyckel QZYHIOPPLUPUJF-UHFFFAOYSA-N
LEDER CC1=CC=CC(=C1)[N+]([O-])=O
ChEBI CHEBI:39931
Molekylvikt (g/mol) 137.14
Synonym 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m
8
Kampanjer är tillgängliga

4-Nitrotoluene, 99%

CAS: 99-99-0 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007366 InChI-nyckel: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Synonym: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p PubChem CID: 7473 ChEBI: CHEBI:35227 IUPAC-namn: 1-metyl-4-nitrobensen LEDER: CC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C7H7NO2
PubChem CID 7473
MDL-nummer MFCD00007366
IUPAC-namn 1-metyl-4-nitrobensen
CAS 99-99-0
InChI-nyckel ZPTVNYMJQHSSEA-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)[N+]([O-])=O
ChEBI CHEBI:35227
Molekylvikt (g/mol) 137.14
Synonym 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p
9
Kampanjer är tillgängliga

2-Methyl-4-nitroaniline, 99%

CAS: 99-52-5 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00007734 InChI-nyckel: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonym: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl PubChem CID: 7441 IUPAC-namn: 2-metyl-4-nitroanilin LEDER: CC1=CC(=CC=C1N)[N+]([O-])=O

Molekylformel C7H8N2O2
PubChem CID 7441
MDL-nummer MFCD00007734
IUPAC-namn 2-metyl-4-nitroanilin
CAS 99-52-5
InChI-nyckel XTTIQGSLJBWVIV-UHFFFAOYSA-N
LEDER CC1=CC(=CC=C1N)[N+]([O-])=O
Molekylvikt (g/mol) 152.15
Synonym 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl
10

Dinitroduren, 97 %, Thermo Scientific™

CAS: 5465-13-4 InChI-nyckel: AEPQXGFMAZTUEA-UHFFFAOYSA-N Synonym: 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+% PubChem CID: 79593 IUPAC-namn: 1,2,4,5-tetrametyl-3,6-dinitrobensen LEDER: CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C

PubChem CID 79593
IUPAC-namn 1,2,4,5-tetrametyl-3,6-dinitrobensen
CAS 5465-13-4
InChI-nyckel AEPQXGFMAZTUEA-UHFFFAOYSA-N
LEDER CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C
Synonym 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+%
11

4-Methyl-3-nitroaniline, 97%

CAS: 119-32-4 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00007910 InChI-nyckel: GDIIPKWHAQGCJF-UHFFFAOYSA-N Synonym: 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin PubChem CID: 8390 ChEBI: CHEBI:81670 IUPAC-namn: 4-metyl-3-nitroanilin LEDER: CC1=C(C=C(C=C1)N)[N+](=O)[O-]

Molekylformel C7H8N2O2
PubChem CID 8390
MDL-nummer MFCD00007910
IUPAC-namn 4-metyl-3-nitroanilin
CAS 119-32-4
InChI-nyckel GDIIPKWHAQGCJF-UHFFFAOYSA-N
LEDER CC1=C(C=C(C=C1)N)[N+](=O)[O-]
ChEBI CHEBI:81670
Molekylvikt (g/mol) 152.15
Synonym 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin
12

2-Bromo-6-nitrotoluene, 98%, Thermo Scientific Chemicals

CAS: 55289-35-5 Molekylformel: C7H6BrNO2 Molekylvikt (g/mol): 216.03 MDL-nummer: MFCD00009792 InChI-nyckel: LYTNSGFSAXWBCA-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 PubChem CID: 123537 IUPAC-namn: 1-brom-2-metyl-3-nitrobensen LEDER: CC1=C(C=CC=C1Br)[N+](=O)[O-]

Molekylformel C7H6BrNO2
PubChem CID 123537
MDL-nummer MFCD00009792
IUPAC-namn 1-brom-2-metyl-3-nitrobensen
CAS 55289-35-5
InChI-nyckel LYTNSGFSAXWBCA-UHFFFAOYSA-N
LEDER CC1=C(C=CC=C1Br)[N+](=O)[O-]
Molekylvikt (g/mol) 216.03
Synonym 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823
13

2-Methyl-6-nitroaniline 99%, ACROS Organics™

CAS: 570-24-1 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.153 MDL-nummer: MFCD00007744 InChI-nyckel: FCMRHMPITHLLLA-UHFFFAOYSA-N Synonym: 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc PubChem CID: 11298 IUPAC-namn: 2-methyl-6-nitroaniline LEDER: CC1=C(C(=CC=C1)[N+](=O)[O-])N

Molekylformel C7H8N2O2
PubChem CID 11298
MDL-nummer MFCD00007744
IUPAC-namn 2-methyl-6-nitroaniline
CAS 570-24-1
InChI-nyckel FCMRHMPITHLLLA-UHFFFAOYSA-N
LEDER CC1=C(C(=CC=C1)[N+](=O)[O-])N
Molekylvikt (g/mol) 152.153
Synonym 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc
14

2-Methyl-5-nitroaniline, 96%, Thermo Scientific™

CAS: 99-55-8 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00007741 InChI-nyckel: DSBIJCMXAIKKKI-UHFFFAOYSA-N Synonym: 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp PubChem CID: 7444 ChEBI: CHEBI:66891 IUPAC-namn: 2-methyl-5-nitroaniline LEDER: CC1=CC=C(C=C1N)[N+]([O-])=O

Molekylformel C7H8N2O2
PubChem CID 7444
MDL-nummer MFCD00007741
IUPAC-namn 2-methyl-5-nitroaniline
CAS 99-55-8
InChI-nyckel DSBIJCMXAIKKKI-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1N)[N+]([O-])=O
ChEBI CHEBI:66891
Molekylvikt (g/mol) 152.15
Synonym 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp
15

4-Methyl-3-nitrobenzonitrile, 97%, Thermo Scientific™

CAS: 939-79-7 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 InChI-nyckel: KOFBNBCOGKLUOM-UHFFFAOYSA-N Synonym: 3-nitro-4-methylbenzonitrile,3-nitro-p-tolunitrile,4-methyl-3-nitro-benzonitrile,benzonitrile, 4-methyl-3-nitro,4-cyano-2-nitrotoluene,4-methyl-3-nitrobenzenecarbonitrile,5-cyano-2-methylnitrobenzene,2-nitro-p-toluonitrile,pubchem4817,acmc-209gtb PubChem CID: 589333 IUPAC-namn: 4-methyl-3-nitrobenzonitrile LEDER: CC1=C(C=C(C=C1)C#N)[N+](=O)[O-]

Molekylformel C8H6N2O2
PubChem CID 589333
IUPAC-namn 4-methyl-3-nitrobenzonitrile
CAS 939-79-7
InChI-nyckel KOFBNBCOGKLUOM-UHFFFAOYSA-N
LEDER CC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Molekylvikt (g/mol) 162.15
Synonym 3-nitro-4-methylbenzonitrile,3-nitro-p-tolunitrile,4-methyl-3-nitro-benzonitrile,benzonitrile, 4-methyl-3-nitro,4-cyano-2-nitrotoluene,4-methyl-3-nitrobenzenecarbonitrile,5-cyano-2-methylnitrobenzene,2-nitro-p-toluonitrile,pubchem4817,acmc-209gtb