Organiska oxoazanföreningar
- (3)
- (3)
- (3)
- (2)
- (6)
- (3)
- (3)
- (1)
- (3)
- (3)
- (6)
- (3)
- (5)
- (5)
- (9)
- (3)
- (2)
- (4)
- (2)
- (3)
- (4)
- (5)
- (7)
- (3)
- (8)
- (3)
- (3)
- (3)
- (6)
- (3)
- (2)
- (3)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (8)
- (2)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (35)
- (8)
- (2)
- (28)
- (1)
- (5)
- (1)
- (50)
- (1)
- (9)
- (4)
- (5)
- (54)
- (8)
- (2)
- (12)
- (1)
- (2)
- (41)
- (3)
- (5)
- (7)
- (4)
- (57)
- (68)
- (38)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (6)
- (3)
- (2)
- (3)
- (1)
- (7)
Filtrerade sökresultat
Nitromethane, 98+%
CAS: 75-52-5 Molekylformel: CH3NO2 Molekylvikt (g/mol): 61.04 MDL-nummer: MFCD00007400 InChI-nyckel: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC-namn: nitrometan LEDER: C[N+]([O-])=O
| Molekylformel | CH3NO2 |
|---|---|
| PubChem CID | 6375 |
| MDL-nummer | MFCD00007400 |
| IUPAC-namn | nitrometan |
| CAS | 75-52-5 |
| InChI-nyckel | LYGJENNIWJXYER-UHFFFAOYSA-N |
| LEDER | C[N+]([O-])=O |
| ChEBI | CHEBI:77701 |
| Molekylvikt (g/mol) | 61.04 |
| Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
2,6-Dinitrotoluene, 97%
CAS: 606-20-2 Molekylformel: C7H6N2O4 Molekylvikt (g/mol): 182.135 MDL-nummer: MFCD00007158 InChI-nyckel: XTRDKALNCIHHNI-UHFFFAOYSA-N Synonym: 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 PubChem CID: 11813 ChEBI: CHEBI:957 IUPAC-namn: 2-metyl-1,3-dinitrobensen LEDER: CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
| Molekylformel | C7H6N2O4 |
|---|---|
| PubChem CID | 11813 |
| MDL-nummer | MFCD00007158 |
| IUPAC-namn | 2-metyl-1,3-dinitrobensen |
| CAS | 606-20-2 |
| InChI-nyckel | XTRDKALNCIHHNI-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
| ChEBI | CHEBI:957 |
| Molekylvikt (g/mol) | 182.135 |
| Synonym | 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 |
1,4-Dinitrobenzene, 98+%
CAS: 100-25-4 Molekylformel: C6H4N2O4 Molekylvikt (g/mol): 168.108 MDL-nummer: MFCD00007314 InChI-nyckel: FYFDQJRXFWGIBS-UHFFFAOYSA-N Synonym: p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene PubChem CID: 7492 ChEBI: CHEBI:51398 IUPAC-namn: 1,4-dinitrobensen LEDER: C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
| Molekylformel | C6H4N2O4 |
|---|---|
| PubChem CID | 7492 |
| MDL-nummer | MFCD00007314 |
| IUPAC-namn | 1,4-dinitrobensen |
| CAS | 100-25-4 |
| InChI-nyckel | FYFDQJRXFWGIBS-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
| ChEBI | CHEBI:51398 |
| Molekylvikt (g/mol) | 168.108 |
| Synonym | p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene |
1-fluor-2,4-dinitrobensen, 99 %, Thermo Scientific Chemicals
CAS: 70-34-8 Molekylformel: C6H3FN2O4 Molekylvikt (g/mol): 186.098 MDL-nummer: MFCD00007056 InChI-nyckel: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC-namn: 1-fluor-2,4-dinitrobensen LEDER: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
| Molekylformel | C6H3FN2O4 |
|---|---|
| PubChem CID | 6264 |
| MDL-nummer | MFCD00007056 |
| IUPAC-namn | 1-fluor-2,4-dinitrobensen |
| CAS | 70-34-8 |
| InChI-nyckel | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
| ChEBI | CHEBI:53049 |
| Molekylvikt (g/mol) | 186.098 |
| Synonym | 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene |
tert-Nitrobutane, 98+%
CAS: 594-70-7 Molekylformel: C4H9NO2 Molekylvikt (g/mol): 103.121 MDL-nummer: MFCD00007393 InChI-nyckel: AIMREYQYBFBEGQ-UHFFFAOYSA-N Synonym: propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044 PubChem CID: 11672 IUPAC-namn: 2-metyl-2-nitropropan LEDER: CC(C)(C)[N+](=O)[O-]
| Molekylformel | C4H9NO2 |
|---|---|
| PubChem CID | 11672 |
| MDL-nummer | MFCD00007393 |
| IUPAC-namn | 2-metyl-2-nitropropan |
| CAS | 594-70-7 |
| InChI-nyckel | AIMREYQYBFBEGQ-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 103.121 |
| Synonym | propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044 |
4-Nitrophenyl chloroformate, 97%
CAS: 7693-46-1 Molekylformel: C7H4ClNO4 Molekylvikt (g/mol): 201.562 MDL-nummer: MFCD00007321 InChI-nyckel: NXLNNXIXOYSCMB-UHFFFAOYSA-N Synonym: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 IUPAC-namn: (4-nitrofenyl)karbonkloridat LEDER: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
| Molekylformel | C7H4ClNO4 |
|---|---|
| PubChem CID | 82129 |
| MDL-nummer | MFCD00007321 |
| IUPAC-namn | (4-nitrofenyl)karbonkloridat |
| CAS | 7693-46-1 |
| InChI-nyckel | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
| Molekylvikt (g/mol) | 201.562 |
| Synonym | 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate |
2-klor-1,3-dinitrobensen, 98+%, Thermo Scientific Chemicals
CAS: 606-21-3 Molekylformel: C6H3ClN2O4 Molekylvikt (g/mol): 202.55 MDL-nummer: MFCD00014689 InChI-nyckel: BPPMIQPXQVIZNJ-UHFFFAOYSA-N Synonym: 2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136 PubChem CID: 11814 IUPAC-namn: 2-klor-1,3-dinitrobensen LEDER: [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O
| Molekylformel | C6H3ClN2O4 |
|---|---|
| PubChem CID | 11814 |
| MDL-nummer | MFCD00014689 |
| IUPAC-namn | 2-klor-1,3-dinitrobensen |
| CAS | 606-21-3 |
| InChI-nyckel | BPPMIQPXQVIZNJ-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O |
| Molekylvikt (g/mol) | 202.55 |
| Synonym | 2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136 |
3-nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 99-09-2 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007782 InChI-nyckel: XJCVRTZCHMZPBD-UHFFFAOYSA-N Synonym: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 IUPAC-namn: 3-nitroanilin LEDER: NC1=CC=CC(=C1)[N+]([O-])=O
| Molekylformel | C6H6N2O2 |
|---|---|
| PubChem CID | 7423 |
| MDL-nummer | MFCD00007782 |
| IUPAC-namn | 3-nitroanilin |
| CAS | 99-09-2 |
| InChI-nyckel | XJCVRTZCHMZPBD-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC(=C1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 138.13 |
| Synonym | m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine |
1,2,3-Trifluoro-5-nitrobenzene, 99%
CAS: 66684-58-0 Molekylformel: C6H2F3NO2 Molekylvikt (g/mol): 177.08 MDL-nummer: MFCD00456803 InChI-nyckel: PTTUMBGORBMNBN-UHFFFAOYSA-N Synonym: 3,4,5-trifluoronitrobenzene,1-nitro-3,4,5-trifluorobenzene,3,4,5-trifluoro-nitrobenzene,1,2,3-trifluoro-5-nitro-benzene,benzene, 1,2,3-trifluoro-5-nitro,pubchem1071,acmc-1baej,3,4,5-trifluronitrobenzene,ksc495s3n,3,4,5-trifluoronitro benzene PubChem CID: 2782793 IUPAC-namn: 1,2,3-trifluoro-5-nitrobensen LEDER: [O-][N+](=O)C1=CC(F)=C(F)C(F)=C1
| Molekylformel | C6H2F3NO2 |
|---|---|
| PubChem CID | 2782793 |
| MDL-nummer | MFCD00456803 |
| IUPAC-namn | 1,2,3-trifluoro-5-nitrobensen |
| CAS | 66684-58-0 |
| InChI-nyckel | PTTUMBGORBMNBN-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC(F)=C(F)C(F)=C1 |
| Molekylvikt (g/mol) | 177.08 |
| Synonym | 3,4,5-trifluoronitrobenzene,1-nitro-3,4,5-trifluorobenzene,3,4,5-trifluoro-nitrobenzene,1,2,3-trifluoro-5-nitro-benzene,benzene, 1,2,3-trifluoro-5-nitro,pubchem1071,acmc-1baej,3,4,5-trifluronitrobenzene,ksc495s3n,3,4,5-trifluoronitro benzene |
6-nitroftalid, 97 %, Thermo Scientific Chemicals
CAS: 610-93-5 Molekylformel: C8H5NO4 Molekylvikt (g/mol): 179.13 MDL-nummer: MFCD00033529 InChI-nyckel: RNWGZXAHUPFXLL-UHFFFAOYSA-N Synonym: 6-nitrophthalide,6-nitroisobenzofuran-1 3h-one,6-nitro-3h-isobenzofuran-1-one,6-nitro-1,3-dihydroisobenzofuran-1-one,6-nitro-1 3h-isobenzofuranone,6-nitro-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 6-nitro,6-nitro-3-hydroisobenzofuran-1-one,6-nitro-1,3-dihydro-2-benzofuran-1-one,6-nitrophtalide PubChem CID: 223584 IUPAC-namn: 6-nitro-3H-2-bensofuran-1-on LEDER: [O-][N+](=O)C1=CC=C2COC(=O)C2=C1
| Molekylformel | C8H5NO4 |
|---|---|
| PubChem CID | 223584 |
| MDL-nummer | MFCD00033529 |
| IUPAC-namn | 6-nitro-3H-2-bensofuran-1-on |
| CAS | 610-93-5 |
| InChI-nyckel | RNWGZXAHUPFXLL-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C2COC(=O)C2=C1 |
| Molekylvikt (g/mol) | 179.13 |
| Synonym | 6-nitrophthalide,6-nitroisobenzofuran-1 3h-one,6-nitro-3h-isobenzofuran-1-one,6-nitro-1,3-dihydroisobenzofuran-1-one,6-nitro-1 3h-isobenzofuranone,6-nitro-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 6-nitro,6-nitro-3-hydroisobenzofuran-1-one,6-nitro-1,3-dihydro-2-benzofuran-1-one,6-nitrophtalide |
4-Nitroftalsyraanhydrid, tech. 90 %, Thermo Scientific Chemicals
CAS: 5466-84-2 Molekylformel: C8H3NO5 Molekylvikt (g/mol): 193.114 MDL-nummer: MFCD00005922 InChI-nyckel: MMVIDXVHQANYAE-UHFFFAOYSA-N Synonym: 4-nitrophthalic anhydride,5-nitroisobenzofuran-1,3-dione,phthalic anhydride, 4-nitro,1,3-isobenzofurandione, 5-nitro,4-nitrophthalic acid anhydride,5-nitrophthalic anhydride,unii-sqn32ua63n,ccris 4684,5-nitro-1,3-isobenzofurandione,sqn32ua63n PubChem CID: 230976 IUPAC-namn: 5-nitro-2-bensofuran-1,3-dion LEDER: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2=O
| Molekylformel | C8H3NO5 |
|---|---|
| PubChem CID | 230976 |
| MDL-nummer | MFCD00005922 |
| IUPAC-namn | 5-nitro-2-bensofuran-1,3-dion |
| CAS | 5466-84-2 |
| InChI-nyckel | MMVIDXVHQANYAE-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2=O |
| Molekylvikt (g/mol) | 193.114 |
| Synonym | 4-nitrophthalic anhydride,5-nitroisobenzofuran-1,3-dione,phthalic anhydride, 4-nitro,1,3-isobenzofurandione, 5-nitro,4-nitrophthalic acid anhydride,5-nitrophthalic anhydride,unii-sqn32ua63n,ccris 4684,5-nitro-1,3-isobenzofurandione,sqn32ua63n |
1-Fluoro-2-nitrobenzene, 99%
CAS: 1493-27-2 Molekylformel: C6H4FNO2 Molekylvikt (g/mol): 141.101 MDL-nummer: MFCD00007048 InChI-nyckel: PWKNBLFSJAVFAB-UHFFFAOYSA-N Synonym: 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro PubChem CID: 73895 IUPAC-namn: 1-fluoro-2-nitrobensen LEDER: C1=CC=C(C(=C1)[N+](=O)[O-])F
| Molekylformel | C6H4FNO2 |
|---|---|
| PubChem CID | 73895 |
| MDL-nummer | MFCD00007048 |
| IUPAC-namn | 1-fluoro-2-nitrobensen |
| CAS | 1493-27-2 |
| InChI-nyckel | PWKNBLFSJAVFAB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)[N+](=O)[O-])F |
| Molekylvikt (g/mol) | 141.101 |
| Synonym | 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro |
2,4-Difluoro-1-nitrobenzene, 98%
CAS: 446-35-5 Molekylformel: C6H3F2NO2 Molekylvikt (g/mol): 159.09 MDL-nummer: MFCD00007050 InChI-nyckel: RJXOVESYJFXCGI-UHFFFAOYSA-N Synonym: 2,4-difluoronitrobenzene,benzene, 2,4-difluoro-1-nitro,1-nitro-2,4-difluorobenzene,1,3-difluoro-4-nitrobenzene,unii-6398y1d7js,2,4-difluoro-1-nitro-benzene,pubchem2288,2,4-difluornitrobenzol,2,4-difluoronitrobenzol,acmc-1akft PubChem CID: 67967 IUPAC-namn: 2,4-difluoro-l-nitrobensen LEDER: [O-][N+](=O)C1=CC=C(F)C=C1F
| Molekylformel | C6H3F2NO2 |
|---|---|
| PubChem CID | 67967 |
| MDL-nummer | MFCD00007050 |
| IUPAC-namn | 2,4-difluoro-l-nitrobensen |
| CAS | 446-35-5 |
| InChI-nyckel | RJXOVESYJFXCGI-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C(F)C=C1F |
| Molekylvikt (g/mol) | 159.09 |
| Synonym | 2,4-difluoronitrobenzene,benzene, 2,4-difluoro-1-nitro,1-nitro-2,4-difluorobenzene,1,3-difluoro-4-nitrobenzene,unii-6398y1d7js,2,4-difluoro-1-nitro-benzene,pubchem2288,2,4-difluornitrobenzol,2,4-difluoronitrobenzol,acmc-1akft |
| MDL-nummer | MFCD00085891 |
|---|---|
| CAS | 2942-07-6 |