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Filtrerade sökresultat
Nitromethane, 96%, for HPLC
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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 |
| MDL-nummer | MFCD00085891 |
|---|---|
| CAS | 2942-07-6 |
2-Nitrobenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 612-24-8 Molekylformel: C7H4N2O2 Molekylvikt (g/mol): 148.12 MDL-nummer: MFCD00007044 InChI-nyckel: SWBDKCMOLSUXRH-UHFFFAOYSA-N Synonym: o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile PubChem CID: 11922 IUPAC-namn: 2-nitrobensonitril LEDER: [O-][N+](=O)C1=CC=CC=C1C#N
| Molekylformel | C7H4N2O2 |
|---|---|
| PubChem CID | 11922 |
| MDL-nummer | MFCD00007044 |
| IUPAC-namn | 2-nitrobensonitril |
| CAS | 612-24-8 |
| InChI-nyckel | SWBDKCMOLSUXRH-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=CC=C1C#N |
| Molekylvikt (g/mol) | 148.12 |
| Synonym | o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile |
2,4-Dichloro-5-nitropyrimidine, 97%, Thermo Scientific Chemicals
CAS: 49845-33-2 Molekylformel: C4HCl2N3O2 Molekylvikt (g/mol): 193.97 MDL-nummer: MFCD00127867 InChI-nyckel: INUSQTPGSHFGHM-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine PubChem CID: 521266 IUPAC-namn: 2,4-diklor-5-nitropyrimidin LEDER: [O-][N+](=O)C1=CN=C(Cl)N=C1Cl
| Molekylformel | C4HCl2N3O2 |
|---|---|
| PubChem CID | 521266 |
| MDL-nummer | MFCD00127867 |
| IUPAC-namn | 2,4-diklor-5-nitropyrimidin |
| CAS | 49845-33-2 |
| InChI-nyckel | INUSQTPGSHFGHM-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CN=C(Cl)N=C1Cl |
| Molekylvikt (g/mol) | 193.97 |
| Synonym | 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine |
Nitrometan, 99%, ren, Thermo Scientific Chemicals
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 |
Ethyl 6-nitroindole-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 16792-45-3 Molekylformel: C11H10N2O4 Molekylvikt (g/mol): 234.21 MDL-nummer: MFCD04973967 InChI-nyckel: SOMZLSPJSSDTAP-UHFFFAOYSA-N Synonym: ethyl 6-nitroindole-2-carboxylate,6-nitro-1h-indole-2-carboxylic acid ethyl ester,6-nitro-2-carbethoxyindole,6-nitro-2-carboethoxyindole,ethyl 6-nitroindol-2-carboxylate,1h-indole-2-carboxylicacid, 6-nitro-, ethyl ester,1h-indole-2-carboxylic acid, 6-nitro-, ethyl ester PubChem CID: 616444 IUPAC-namn: etyl-6-nitro-lH-indol-2-karboxylat LEDER: CCOC(=O)C1=CC2=CC=C(C=C2N1)[N+]([O-])=O
| Molekylformel | C11H10N2O4 |
|---|---|
| PubChem CID | 616444 |
| MDL-nummer | MFCD04973967 |
| IUPAC-namn | etyl-6-nitro-lH-indol-2-karboxylat |
| CAS | 16792-45-3 |
| InChI-nyckel | SOMZLSPJSSDTAP-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC2=CC=C(C=C2N1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 234.21 |
| Synonym | ethyl 6-nitroindole-2-carboxylate,6-nitro-1h-indole-2-carboxylic acid ethyl ester,6-nitro-2-carbethoxyindole,6-nitro-2-carboethoxyindole,ethyl 6-nitroindol-2-carboxylate,1h-indole-2-carboxylicacid, 6-nitro-, ethyl ester,1h-indole-2-carboxylic acid, 6-nitro-, ethyl ester |
1-fluor-4-nitrobensen, 99 %, Thermo Scientific Chemicals
CAS: 350-46-9 Molekylformel: C6H4FNO2 Molekylvikt (g/mol): 141.101 MDL-nummer: MFCD00007282 InChI-nyckel: WFQDTOYDVUWQMS-UHFFFAOYSA-N Synonym: 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene PubChem CID: 9590 IUPAC-namn: 1-fluor-4-nitrobensen LEDER: C1=CC(=CC=C1[N+](=O)[O-])F
| Molekylformel | C6H4FNO2 |
|---|---|
| PubChem CID | 9590 |
| MDL-nummer | MFCD00007282 |
| IUPAC-namn | 1-fluor-4-nitrobensen |
| CAS | 350-46-9 |
| InChI-nyckel | WFQDTOYDVUWQMS-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1[N+](=O)[O-])F |
| Molekylvikt (g/mol) | 141.101 |
| Synonym | 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene |
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-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 |
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-nitropropan, 98 %, Thermo Scientific Chemicals
CAS: 108-03-2 Molekylformel: C3H7NO2 Molekylvikt (g/mol): 89.094 MDL-nummer: MFCD00007407 InChI-nyckel: JSZOAYXJRCEYSX-UHFFFAOYSA-N Synonym: propane, 1-nitro,nitropropane,propane, nitro,ccris 1329,dsstox_cid_980,dsstox_rid_75902,dsstox_gsid_20980,nitro-propane,n-nitropropane,3-nitropropane PubChem CID: 7903 ChEBI: CHEBI:76261 IUPAC-namn: 1-nitropropan LEDER: CCC[N+](=O)[O-]
| Molekylformel | C3H7NO2 |
|---|---|
| PubChem CID | 7903 |
| MDL-nummer | MFCD00007407 |
| IUPAC-namn | 1-nitropropan |
| CAS | 108-03-2 |
| InChI-nyckel | JSZOAYXJRCEYSX-UHFFFAOYSA-N |
| LEDER | CCC[N+](=O)[O-] |
| ChEBI | CHEBI:76261 |
| Molekylvikt (g/mol) | 89.094 |
| Synonym | propane, 1-nitro,nitropropane,propane, nitro,ccris 1329,dsstox_cid_980,dsstox_rid_75902,dsstox_gsid_20980,nitro-propane,n-nitropropane,3-nitropropane |
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 |
2,6-dinitrobensonitril, 98+%, Thermo Scientific Chemicals
CAS: 35213-00-4 Molekylformel: C7H3N3O4 Molekylvikt (g/mol): 193.118 MDL-nummer: MFCD00041246 InChI-nyckel: ZYDGHQSJZAFMLU-UHFFFAOYSA-N Synonym: dinitrobenzonitrile,benzonitrile, 2,6-dinitro,2,6-dinitro-benzonitrile,2,6-dinitrobenzenecarbonitrile,2,6-dinitrobenznitrile,pubchem21108,2.6-dinitrobenzonitril,2,6 dinitrobenzonitrile,2,6-dini trobenzonitrile,acmc-1ad1y PubChem CID: 520718 IUPAC-namn: 2,6-dinitrobensonitril LEDER: C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]
| Molekylformel | C7H3N3O4 |
|---|---|
| PubChem CID | 520718 |
| MDL-nummer | MFCD00041246 |
| IUPAC-namn | 2,6-dinitrobensonitril |
| CAS | 35213-00-4 |
| InChI-nyckel | ZYDGHQSJZAFMLU-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 193.118 |
| Synonym | dinitrobenzonitrile,benzonitrile, 2,6-dinitro,2,6-dinitro-benzonitrile,2,6-dinitrobenzenecarbonitrile,2,6-dinitrobenznitrile,pubchem21108,2.6-dinitrobenzonitril,2,6 dinitrobenzonitrile,2,6-dini trobenzonitrile,acmc-1ad1y |
6-nitrobensotiazol, 98+%, Thermo Scientific Chemicals
CAS: 2942-06-5 Molekylformel: C7H4N2O2S Molekylvikt (g/mol): 180.18 MDL-nummer: MFCD00014569 InChI-nyckel: QLUFBCVWKTWKBF-UHFFFAOYSA-N IUPAC-namn: 6-nitro-1,3-bensotiazol
| Molekylformel | C7H4N2O2S |
|---|---|
| MDL-nummer | MFCD00014569 |
| IUPAC-namn | 6-nitro-1,3-bensotiazol |
| CAS | 2942-06-5 |
| InChI-nyckel | QLUFBCVWKTWKBF-UHFFFAOYSA-N |
| Molekylvikt (g/mol) | 180.18 |
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 |