Nitrotoluene
Nitrotoluene
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Gefilterte Suchergebnisse
4-Nitrotoluol, 99 %, Thermo Scientific Chemicals
CAS: 99-99-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007366 InChI-Schlüssel: 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-Name: 1-methyl-4-nitrobenzene SMILES: CC1=CC=C(C=C1)[N+]([O-])=O
InChI-Schlüssel | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
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IUPAC-Name | 1-methyl-4-nitrobenzene |
PubChem CID | 7473 |
CAS | 99-99-0 |
ChEBI | CHEBI:35227 |
MDL-Nummer | MFCD00007366 |
Molekulargewicht (g/mol) | 137.14 |
SMILES | CC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p |
Summenformel | C7H7NO2 |
2-Nitrotoluol, 99+ %, Thermo Scientific Chemicals
CAS: 88-72-2 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 InChI-Schlüssel: 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-Name: 1-Methyl-2-Nitrobenzol SMILES: CC1=CC=CC=C1[N+](=O)[O-]
InChI-Schlüssel | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methyl-2-Nitrobenzol |
PubChem CID | 6944 |
CAS | 88-72-2 |
ChEBI | CHEBI:33098 |
Molekulargewicht (g/mol) | 137.14 |
SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
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 |
Summenformel | C7H7NO2 |
2-Methyl-5-Nitrophenylisocyanat, 97 %, Thermo Scientific™
CAS: 13471-68-6 Summenformel: C8H6N2O3 Molekulargewicht (g/mol): 178.147 MDL-Nummer: MFCD00014718 InChI-Schlüssel: PQFOUIMVTGBFRN-UHFFFAOYSA-N PubChem CID: 292609 IUPAC-Name: 2-isocyanato-1-methyl-4-nitrobenzol SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N=C=O
InChI-Schlüssel | PQFOUIMVTGBFRN-UHFFFAOYSA-N |
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IUPAC-Name | 2-isocyanato-1-methyl-4-nitrobenzol |
PubChem CID | 292609 |
CAS | 13471-68-6 |
MDL-Nummer | MFCD00014718 |
Molekulargewicht (g/mol) | 178.147 |
SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])N=C=O |
Summenformel | C8H6N2O3 |
2-Nitrotoluol, 99+ % Thermo Scientific Chemicals
CAS: 88-72-2 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.138 MDL-Nummer: MFCD00007157 InChI-Schlüssel: 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-Name: 1-Methyl-2-Nitrobenzol SMILES: CC1=CC=CC=C1[N+](=O)[O-]
InChI-Schlüssel | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methyl-2-Nitrobenzol |
PubChem CID | 6944 |
CAS | 88-72-2 |
ChEBI | CHEBI:33098 |
MDL-Nummer | MFCD00007157 |
Molekulargewicht (g/mol) | 137.138 |
SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
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 |
Summenformel | C7H7NO2 |
2-Brom-1,3,5-Trimethyl-4-Nitrobenzol, 90+%, Thermo Scientific Chemicals
CAS: 90561-85-6 Summenformel: C9H10BrNO2 Molekulargewicht (g/mol): 244.088 MDL-Nummer: MFCD00015924 InChI-Schlüssel: IUFDRRDWXUSFBG-UHFFFAOYSA-N Synonym: 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene PubChem CID: 2757200 IUPAC-Name: 2-Brom-1,3,5-trimethyl-4-nitrobenzol SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C
InChI-Schlüssel | IUFDRRDWXUSFBG-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-1,3,5-trimethyl-4-nitrobenzol |
PubChem CID | 2757200 |
CAS | 90561-85-6 |
MDL-Nummer | MFCD00015924 |
Molekulargewicht (g/mol) | 244.088 |
SMILES | CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C |
Synonym | 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene |
Summenformel | C9H10BrNO2 |
5-Fluor-2-Nitrotoluol, 98+ %, Thermo Scientific Chemicals
CAS: 446-33-3 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD00007283 InChI-Schlüssel: JHFOWEGCZWLHNW-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrotoluene,3-fluoro-6-nitrotoluene,4-fluoro-2-methylnitrobenzene,2-nitro-5-fluoro toluene,benzene, 4-fluoro-2-methyl-1-nitro,toluene, 5-fluoro-2-nitro,2-nitro-5-fluorotoluene,2-methyl-4-fluoronitrobenzene,3-methyl-4-nitrofluorobenzene,4-fluoro-2-methyl-1-nitro-benzene PubChem CID: 94956 IUPAC-Name: 4-Fluor-2-Methyl-1-Nitrobenzol SMILES: CC1=C(C=CC(=C1)F)[N+](=O)[O-]
InChI-Schlüssel | JHFOWEGCZWLHNW-UHFFFAOYSA-N |
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IUPAC-Name | 4-Fluor-2-Methyl-1-Nitrobenzol |
PubChem CID | 94956 |
CAS | 446-33-3 |
MDL-Nummer | MFCD00007283 |
Molekulargewicht (g/mol) | 155.128 |
SMILES | CC1=C(C=CC(=C1)F)[N+](=O)[O-] |
Synonym | 5-fluoro-2-nitrotoluene,3-fluoro-6-nitrotoluene,4-fluoro-2-methylnitrobenzene,2-nitro-5-fluoro toluene,benzene, 4-fluoro-2-methyl-1-nitro,toluene, 5-fluoro-2-nitro,2-nitro-5-fluorotoluene,2-methyl-4-fluoronitrobenzene,3-methyl-4-nitrofluorobenzene,4-fluoro-2-methyl-1-nitro-benzene |
Summenformel | C7H6FNO2 |
2-Methyl-3-Nitrophenylessigsäure, 96 %, Thermo Scientific Chemicals
CAS: 23876-15-5 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.174 MDL-Nummer: MFCD07782132 InChI-Schlüssel: LWIOFILTAJJDLA-UHFFFAOYSA-N Synonym: 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 PubChem CID: 13530897 SMILES: CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O
InChI-Schlüssel | LWIOFILTAJJDLA-UHFFFAOYSA-N |
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PubChem CID | 13530897 |
CAS | 23876-15-5 |
MDL-Nummer | MFCD07782132 |
Molekulargewicht (g/mol) | 195.174 |
SMILES | CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O |
Synonym | 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 |
Summenformel | C9H9NO4 |
2,6-Difluor-3-Nitrotoluol, 98 %, Thermo Scientific™
CAS: 79562-49-5 Summenformel: C7H5F2NO2 Molekulargewicht (g/mol): 173.119 MDL-Nummer: MFCD11519030 InChI-Schlüssel: AVWNNVJXXMKAPB-UHFFFAOYSA-N Synonym: 2,6-difluoro-3-nitrotoluene,benzene, 1,3-difluoro-2-methyl-4-nitro,2,4-difluoro-3-methylnitrobenzene,pubchem10410,pubchem15439,1,3-difluoro-2-methyl-4-nitro-benzene,1,3-bis fluoranyl-2-methyl-4-nitro-benzene PubChem CID: 12795486 IUPAC-Name: 1,3-difluor-2-methyl-4-nitrobenzol SMILES: CC1=C(C=CC(=C1F)[N+](=O)[O-])F
InChI-Schlüssel | AVWNNVJXXMKAPB-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-difluor-2-methyl-4-nitrobenzol |
PubChem CID | 12795486 |
CAS | 79562-49-5 |
MDL-Nummer | MFCD11519030 |
Molekulargewicht (g/mol) | 173.119 |
SMILES | CC1=C(C=CC(=C1F)[N+](=O)[O-])F |
Synonym | 2,6-difluoro-3-nitrotoluene,benzene, 1,3-difluoro-2-methyl-4-nitro,2,4-difluoro-3-methylnitrobenzene,pubchem10410,pubchem15439,1,3-difluoro-2-methyl-4-nitro-benzene,1,3-bis fluoranyl-2-methyl-4-nitro-benzene |
Summenformel | C7H5F2NO2 |
4-Chlor-2-Methyl-6-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 62790-50-5 Summenformel: C7H7ClN2O2 Molekulargewicht (g/mol): 186.60 MDL-Nummer: MFCD01320687 InChI-Schlüssel: QDSCDFKGUAONPC-UHFFFAOYSA-N PubChem CID: 182355 IUPAC-Name: 4-Chlor-2-Methyl-6-Nitroanilin SMILES: CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O
InChI-Schlüssel | QDSCDFKGUAONPC-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-2-Methyl-6-Nitroanilin |
PubChem CID | 182355 |
CAS | 62790-50-5 |
MDL-Nummer | MFCD01320687 |
Molekulargewicht (g/mol) | 186.60 |
SMILES | CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O |
Summenformel | C7H7ClN2O2 |
4-Brom-2-Methyl-6-Nitroanilin, 97 %, Thermo Scientific Chemicals
CAS: 77811-44-0 Summenformel: C7H7BrN2O2 Molekulargewicht (g/mol): 231.049 MDL-Nummer: MFCD00052919 InChI-Schlüssel: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N Synonym: 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t PubChem CID: 522679 IUPAC-Name: 4-Brom-2-methyl-6-nitroanilin SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])Br
InChI-Schlüssel | ZXFVKFUXKFPUQJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-2-methyl-6-nitroanilin |
PubChem CID | 522679 |
CAS | 77811-44-0 |
MDL-Nummer | MFCD00052919 |
Molekulargewicht (g/mol) | 231.049 |
SMILES | CC1=CC(=CC(=C1N)[N+](=O)[O-])Br |
Synonym | 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t |
Summenformel | C7H7BrN2O2 |
3-Fluor-4-Nitrotoluol, 99 %, Thermo Scientific Chemicals
CAS: 446-34-4 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.13 MDL-Nummer: MFCD00007053 InChI-Schlüssel: WZMOWQCNPFDWPA-UHFFFAOYSA-N Synonym: 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene PubChem CID: 67966 IUPAC-Name: 2-fluoro-4-methyl-1-nitrobenzene SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O
InChI-Schlüssel | WZMOWQCNPFDWPA-UHFFFAOYSA-N |
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IUPAC-Name | 2-fluoro-4-methyl-1-nitrobenzene |
PubChem CID | 67966 |
CAS | 446-34-4 |
MDL-Nummer | MFCD00007053 |
Molekulargewicht (g/mol) | 155.13 |
SMILES | CC1=CC=C(C(F)=C1)[N+]([O-])=O |
Synonym | 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene |
Summenformel | C7H6FNO2 |
5-Nitro-m-Xylol, 99 %, Thermo Scientific Chemicals
CAS: 99-12-7 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00007269 InChI-Schlüssel: BYFNZOKBMZKTSC-UHFFFAOYSA-N Synonym: 5-nitro-m-xylene,3,5-dimethylnitrobenzene,3,5-dimethyl-1-nitrobenzene,benzene, 1,3-dimethyl-5-nitro,nitroxylol,m-xylene, 5-nitro,unii-5hvw2qtf0d,ccris 3121,5hvw2qtf0d,5-nitro-m-xylol PubChem CID: 7426 IUPAC-Name: 1,3-dimethyl-5-nitrobenzene SMILES: CC1=CC(=CC(C)=C1)[N+]([O-])=O
InChI-Schlüssel | BYFNZOKBMZKTSC-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-dimethyl-5-nitrobenzene |
PubChem CID | 7426 |
CAS | 99-12-7 |
MDL-Nummer | MFCD00007269 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | CC1=CC(=CC(C)=C1)[N+]([O-])=O |
Synonym | 5-nitro-m-xylene,3,5-dimethylnitrobenzene,3,5-dimethyl-1-nitrobenzene,benzene, 1,3-dimethyl-5-nitro,nitroxylol,m-xylene, 5-nitro,unii-5hvw2qtf0d,ccris 3121,5hvw2qtf0d,5-nitro-m-xylol |
Summenformel | C8H9NO2 |
Dinitroduren, 97 %, Thermo Scientific™™
CAS: 5465-13-4 InChI-Schlüssel: 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-Name: 1,2,4,5-tetramethyl-3,6-dinitrobenzol SMILES: CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C
InChI-Schlüssel | AEPQXGFMAZTUEA-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,4,5-tetramethyl-3,6-dinitrobenzol |
PubChem CID | 79593 |
CAS | 5465-13-4 |
SMILES | 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+% |