Filtrerade sökresultat
4-Nitroaniline, 98%
CAS: 100-01-6 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007858 InChI-nyckel: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC-namn: 4-nitroanilin LEDER: NC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C6H6N2O2 |
|---|---|
| PubChem CID | 7475 |
| MDL-nummer | MFCD00007858 |
| IUPAC-namn | 4-nitroanilin |
| CAS | 100-01-6 |
| InChI-nyckel | TYMLOMAKGOJONV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:17064 |
| Molekylvikt (g/mol) | 138.13 |
| Synonym | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
5-(4-Nitrophenyl)-1H-tetrazole, 97%
CAS: 16687-60-8 Molekylformel: C7H5N5O2 Molekylvikt (g/mol): 191.15 MDL-nummer: MFCD00068729 InChI-nyckel: MIUOBAHGBPSRKY-UHFFFAOYSA-N Synonym: 5-4-nitrophenyl-1h-tetrazole,5-4-nitrophenyl-2h-tetrazole,5-4-nitro-phenyl-2h-tetrazole,5-4-nitrophenyl tetrazole,5-4-nitrophenyl-1h-1,2,3,4-tetrazole,5-4-nitro-phenyl-1h-tetrazole,5-4-nitrophenyl-2h-1,2,3,4-tetrazole,maybridge1_004022,acmc-1bt31 PubChem CID: 285163 IUPAC-namn: 5-(4-nitrofenyl)-2H-tetrazol LEDER: [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1
| Molekylformel | C7H5N5O2 |
|---|---|
| PubChem CID | 285163 |
| MDL-nummer | MFCD00068729 |
| IUPAC-namn | 5-(4-nitrofenyl)-2H-tetrazol |
| CAS | 16687-60-8 |
| InChI-nyckel | MIUOBAHGBPSRKY-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1 |
| Molekylvikt (g/mol) | 191.15 |
| Synonym | 5-4-nitrophenyl-1h-tetrazole,5-4-nitrophenyl-2h-tetrazole,5-4-nitro-phenyl-2h-tetrazole,5-4-nitrophenyl tetrazole,5-4-nitrophenyl-1h-1,2,3,4-tetrazole,5-4-nitro-phenyl-1h-tetrazole,5-4-nitrophenyl-2h-1,2,3,4-tetrazole,maybridge1_004022,acmc-1bt31 |
5-klor-2-nitroanilin, 97 %, Thermo Scientific Chemicals
CAS: 1635-61-6 Molekylformel: C6H5ClN2O2 Molekylvikt (g/mol): 172.57 MDL-nummer: MFCD00007776 InChI-nyckel: ZCWXYZBQDNFULS-UHFFFAOYSA-N Synonym: 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline PubChem CID: 74218 IUPAC-namn: 5-klor-2-nitroanilin LEDER: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
| Molekylformel | C6H5ClN2O2 |
|---|---|
| PubChem CID | 74218 |
| MDL-nummer | MFCD00007776 |
| IUPAC-namn | 5-klor-2-nitroanilin |
| CAS | 1635-61-6 |
| InChI-nyckel | ZCWXYZBQDNFULS-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 172.57 |
| Synonym | 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline |
2-fluor-5-nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 369-36-8 Molekylformel: C6H5FN2O2 Molekylvikt (g/mol): 156.12 MDL-nummer: MFCD00007652 InChI-nyckel: KJVBJICWGQIMOZ-UHFFFAOYSA-N Synonym: benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline PubChem CID: 67785 IUPAC-namn: 2-fluoro-5-nitroanilin LEDER: C1=CC(=C(C=C1[N+](=O)[O-])N)F
| Molekylformel | C6H5FN2O2 |
|---|---|
| PubChem CID | 67785 |
| MDL-nummer | MFCD00007652 |
| IUPAC-namn | 2-fluoro-5-nitroanilin |
| CAS | 369-36-8 |
| InChI-nyckel | KJVBJICWGQIMOZ-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1[N+](=O)[O-])N)F |
| Molekylvikt (g/mol) | 156.12 |
| Synonym | benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline |
2,6-Dichloro-4-nitroaniline, 95%
CAS: 99-30-9 Molekylformel: C6H4Cl2N2O2 Molekylvikt (g/mol): 207.01 MDL-nummer: MFCD00007677 InChI-nyckel: BIXZHMJUSMUDOQ-UHFFFAOYSA-N Synonym: dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide PubChem CID: 7430 ChEBI: CHEBI:27864 IUPAC-namn: 2,6-diklor-4-nitroanilin LEDER: C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]
| Molekylformel | C6H4Cl2N2O2 |
|---|---|
| PubChem CID | 7430 |
| MDL-nummer | MFCD00007677 |
| IUPAC-namn | 2,6-diklor-4-nitroanilin |
| CAS | 99-30-9 |
| InChI-nyckel | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-] |
| ChEBI | CHEBI:27864 |
| Molekylvikt (g/mol) | 207.01 |
| Synonym | dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide |
2-Fluoro-4-nitroaniline, 95%
CAS: 369-35-7 Molekylformel: C6H5FN2O2 Molekylvikt (g/mol): 156.116 MDL-nummer: MFCD00034560 InChI-nyckel: LETNCFZQCNCACQ-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrobenzenamine,2-fluoro-4-nitro-phenylamine,benzenamine, 2-fluoro-4-nitro,2-fluoro-4-nitrophenylamine,4-amino-3-fluoronitrobenzene,2-fluoro-4-nitroaniline,pubchem8503,acmc-1bncp,2-fluoro-4-niroaniline,2-fluoro-4-nitro-aniline PubChem CID: 101254 IUPAC-namn: 2-fluoro-4-nitroanilin LEDER: C1=CC(=C(C=C1[N+](=O)[O-])F)N
| Molekylformel | C6H5FN2O2 |
|---|---|
| PubChem CID | 101254 |
| MDL-nummer | MFCD00034560 |
| IUPAC-namn | 2-fluoro-4-nitroanilin |
| CAS | 369-35-7 |
| InChI-nyckel | LETNCFZQCNCACQ-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1[N+](=O)[O-])F)N |
| Molekylvikt (g/mol) | 156.116 |
| Synonym | 2-fluoro-4-nitrobenzenamine,2-fluoro-4-nitro-phenylamine,benzenamine, 2-fluoro-4-nitro,2-fluoro-4-nitrophenylamine,4-amino-3-fluoronitrobenzene,2-fluoro-4-nitroaniline,pubchem8503,acmc-1bncp,2-fluoro-4-niroaniline,2-fluoro-4-nitro-aniline |
3-Nitro-o-phenylenediamine, 98%
CAS: 3694-52-8 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007722 InChI-nyckel: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Synonym: 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 PubChem CID: 4359525 IUPAC-namn: 3-nitrobensen-1,2-diamin LEDER: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
| Molekylformel | C6H7N3O2 |
|---|---|
| PubChem CID | 4359525 |
| MDL-nummer | MFCD00007722 |
| IUPAC-namn | 3-nitrobensen-1,2-diamin |
| CAS | 3694-52-8 |
| InChI-nyckel | IOCXBXZBNOYTLQ-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)[N+](=O)[O-])N)N |
| Molekylvikt (g/mol) | 153.14 |
| Synonym | 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 |
5-Fluoro-2-nitroaniline, 97%
CAS: 2369-11-1 Molekylformel: C6H5FN2O2 Molekylvikt (g/mol): 156.12 MDL-nummer: MFCD00034065 InChI-nyckel: PEDMFCHWOVJDNW-UHFFFAOYSA-N IUPAC-namn: 5-fluoro-2-nitroanilin
| Molekylformel | C6H5FN2O2 |
|---|---|
| MDL-nummer | MFCD00034065 |
| IUPAC-namn | 5-fluoro-2-nitroanilin |
| CAS | 2369-11-1 |
| InChI-nyckel | PEDMFCHWOVJDNW-UHFFFAOYSA-N |
| Molekylvikt (g/mol) | 156.12 |
3-Nitro-o-phenylenediamine, 98%
CAS: 3694-52-8 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.141 MDL-nummer: MFCD00007722 InChI-nyckel: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Synonym: 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 PubChem CID: 4359525 IUPAC-namn: 3-nitrobensen-1,2-diamin LEDER: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
| Molekylformel | C6H7N3O2 |
|---|---|
| PubChem CID | 4359525 |
| MDL-nummer | MFCD00007722 |
| IUPAC-namn | 3-nitrobensen-1,2-diamin |
| CAS | 3694-52-8 |
| InChI-nyckel | IOCXBXZBNOYTLQ-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)[N+](=O)[O-])N)N |
| Molekylvikt (g/mol) | 153.141 |
| Synonym | 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 |
2-Nitroethanol, 97%
CAS: 625-48-9 Molekylformel: C2H5NO3 Molekylvikt (g/mol): 91.07 MDL-nummer: MFCD00007405 InChI-nyckel: KIPMDPDAFINLIV-UHFFFAOYSA-N Synonym: ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol PubChem CID: 12252 IUPAC-namn: 2-nitroetanol LEDER: C(CO)[N+](=O)[O-]
| Molekylformel | C2H5NO3 |
|---|---|
| PubChem CID | 12252 |
| MDL-nummer | MFCD00007405 |
| IUPAC-namn | 2-nitroetanol |
| CAS | 625-48-9 |
| InChI-nyckel | KIPMDPDAFINLIV-UHFFFAOYSA-N |
| LEDER | C(CO)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 91.07 |
| Synonym | ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol |
2-Nitro-p-phenylenediamine, 95%
CAS: 5307-14-2 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.141 MDL-nummer: MFCD00007903 InChI-nyckel: HVHNMNGARPCGGD-UHFFFAOYSA-N Synonym: 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r PubChem CID: 4338370 ChEBI: CHEBI:76394 IUPAC-namn: 2-nitrobensen-1,4-diamin LEDER: C1=CC(=C(C=C1N)[N+](=O)[O-])N
| Molekylformel | C6H7N3O2 |
|---|---|
| PubChem CID | 4338370 |
| MDL-nummer | MFCD00007903 |
| IUPAC-namn | 2-nitrobensen-1,4-diamin |
| CAS | 5307-14-2 |
| InChI-nyckel | HVHNMNGARPCGGD-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1N)[N+](=O)[O-])N |
| ChEBI | CHEBI:76394 |
| Molekylvikt (g/mol) | 153.141 |
| Synonym | 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r |
2-(4-Nitrophenyl)ethanol, 98%
CAS: 100-27-6 Molekylformel: C8H9NO3 Molekylvikt (g/mol): 167.164 MDL-nummer: MFCD00010202 InChI-nyckel: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol PubChem CID: 7494 IUPAC-namn: 2-(4-nitrofenyl)etanol LEDER: C1=CC(=CC=C1CCO)[N+](=O)[O-]
| Molekylformel | C8H9NO3 |
|---|---|
| PubChem CID | 7494 |
| MDL-nummer | MFCD00010202 |
| IUPAC-namn | 2-(4-nitrofenyl)etanol |
| CAS | 100-27-6 |
| InChI-nyckel | IKMXRUOZUUKSON-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CCO)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 167.164 |
| Synonym | 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol |