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Filtrerade sökresultat
3,5-Dinitrosalicylic acid, 97+%
CAS: 609-99-4 Molekylformel: C7H4N2O7 Molekylvikt (g/mol): 228.116 MDL-nummer: MFCD00007104 InChI-nyckel: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 LEDER: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
| Molekylformel | C7H4N2O7 |
|---|---|
| PubChem CID | 11873 |
| MDL-nummer | MFCD00007104 |
| CAS | 609-99-4 |
| InChI-nyckel | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] |
| ChEBI | CHEBI:53648 |
| Molekylvikt (g/mol) | 228.116 |
| Synonym | 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid |
3,5-Dinitrosalicylic acid, 98%
CAS: 609-99-4 Molekylformel: C7H4N2O7 Molekylvikt (g/mol): 228.12 MDL-nummer: MFCD00007104 InChI-nyckel: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 LEDER: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
| Molekylformel | C7H4N2O7 |
|---|---|
| PubChem CID | 11873 |
| MDL-nummer | MFCD00007104 |
| CAS | 609-99-4 |
| InChI-nyckel | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] |
| ChEBI | CHEBI:53648 |
| Molekylvikt (g/mol) | 228.12 |
| Synonym | 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid |
4-hydroxi-3,5-dinitrobensoesyra, 98+%, Thermo Scientific Chemicals
CAS: 1019-52-9 Molekylformel: C7H4N2O7 Molekylvikt (g/mol): 228.12 MDL-nummer: MFCD00017000 InChI-nyckel: GBSWIDSKAJFWMF-UHFFFAOYSA-N Synonym: 3,5-dinitro-4-hydroxybenzoic acid,acmc-20anc3,4-hydroxy-3,5-dinitro-benzoic acid,#,benzoic acid,4-hydroxy-3,5-dinitro,4-hydroxy-3,5-dinitrobenzoic acid, 98+% PubChem CID: 70552 IUPAC-namn: 4-hydroxi-3,5-dinitrobensoesyra LEDER: OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
| Molekylformel | C7H4N2O7 |
|---|---|
| PubChem CID | 70552 |
| MDL-nummer | MFCD00017000 |
| IUPAC-namn | 4-hydroxi-3,5-dinitrobensoesyra |
| CAS | 1019-52-9 |
| InChI-nyckel | GBSWIDSKAJFWMF-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O |
| Molekylvikt (g/mol) | 228.12 |
| Synonym | 3,5-dinitro-4-hydroxybenzoic acid,acmc-20anc3,4-hydroxy-3,5-dinitro-benzoic acid,#,benzoic acid,4-hydroxy-3,5-dinitro,4-hydroxy-3,5-dinitrobenzoic acid, 98+% |
3,5-dinitrosalicylaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 2460-59-5 Molekylformel: C7H3N2O6 Molekylvikt (g/mol): 211.11 MDL-nummer: MFCD00007103 InChI-nyckel: FLJXIBHYDIMYRS-UHFFFAOYSA-M PubChem CID: 75571 IUPAC-namn: 2-formyl-4,6-dinitrobensen-1-olat LEDER: [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| Molekylformel | C7H3N2O6 |
|---|---|
| PubChem CID | 75571 |
| MDL-nummer | MFCD00007103 |
| IUPAC-namn | 2-formyl-4,6-dinitrobensen-1-olat |
| CAS | 2460-59-5 |
| InChI-nyckel | FLJXIBHYDIMYRS-UHFFFAOYSA-M |
| LEDER | [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| Molekylvikt (g/mol) | 211.11 |
4-Fluoro-2,6-dinitrophenol, 98%
CAS: 364-32-9 Molekylformel: C6H3FN2O5 Molekylvikt (g/mol): 202.10 MDL-nummer: MFCD00179333 InChI-nyckel: MDOWEUXXLVBZIU-UHFFFAOYSA-N Synonym: 4-fluoro-2,6-dinitrophenol,2,6-dinitro-4-fluorophenol,phenol, 4-fluoro-2,6-dinitro,acmc-20ao7v,phenol, 2,6-dinitro-4-fluoro-, PubChem CID: 94951 IUPAC-namn: 4-fluor-2,6-dinitrofenol LEDER: OC1=C(C=C(F)C=C1[N+]([O-])=O)[N+]([O-])=O
| Molekylformel | C6H3FN2O5 |
|---|---|
| PubChem CID | 94951 |
| MDL-nummer | MFCD00179333 |
| IUPAC-namn | 4-fluor-2,6-dinitrofenol |
| CAS | 364-32-9 |
| InChI-nyckel | MDOWEUXXLVBZIU-UHFFFAOYSA-N |
| LEDER | OC1=C(C=C(F)C=C1[N+]([O-])=O)[N+]([O-])=O |
| Molekylvikt (g/mol) | 202.10 |
| Synonym | 4-fluoro-2,6-dinitrophenol,2,6-dinitro-4-fluorophenol,phenol, 4-fluoro-2,6-dinitro,acmc-20ao7v,phenol, 2,6-dinitro-4-fluoro-, |
4-tert-Butyl-2,6-dinitrophenol, 97%
CAS: 4097-49-8 Molekylformel: C10H12N2O5 Molekylvikt (g/mol): 240.22 MDL-nummer: MFCD00051969 InChI-nyckel: NJBDTWSOYUZQPM-UHFFFAOYSA-N Synonym: 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol PubChem CID: 20042 IUPAC-namn: 4-tert-butyl-2,6-dinitrofenol LEDER: CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
| Molekylformel | C10H12N2O5 |
|---|---|
| PubChem CID | 20042 |
| MDL-nummer | MFCD00051969 |
| IUPAC-namn | 4-tert-butyl-2,6-dinitrofenol |
| CAS | 4097-49-8 |
| InChI-nyckel | NJBDTWSOYUZQPM-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O |
| Molekylvikt (g/mol) | 240.22 |
| Synonym | 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol |
Dinosam, TRC
CAS: 4097-36-3 Molekylformel: C11 H14 N2 O5 Molekylvikt (g/mol): 254.2393 Synonym: 2-(1-Methylbutyl)-4,6-dinitrophenol,2,4-Dinitro-6-(1-methylbutyl)phenol,2,4-Dinitro-6-(pentan-2-yl)phenol,2-(1-Methyl-n-butyl)-4,6-dinitrophenol,2-(2-Hydroxy-3,5-dinitrophenyl)pentane,2-sec-Amyl-4,6-dinitrophenol,Chemox General,DNAP,DNOSAP,Dinosam,NSC 21493 IUPAC-namn: 2,4-dinitro-6-pentan-2-ylphenol LEDER: CCCC(C)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-]
| Molekylformel | C11 H14 N2 O5 |
|---|---|
| IUPAC-namn | 2,4-dinitro-6-pentan-2-ylphenol |
| CAS | 4097-36-3 |
| LEDER | CCCC(C)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-] |
| Molekylvikt (g/mol) | 254.2393 |
| Synonym | 2-(1-Methylbutyl)-4,6-dinitrophenol,2,4-Dinitro-6-(1-methylbutyl)phenol,2,4-Dinitro-6-(pentan-2-yl)phenol,2-(1-Methyl-n-butyl)-4,6-dinitrophenol,2-(2-Hydroxy-3,5-dinitrophenyl)pentane,2-sec-Amyl-4,6-dinitrophenol,Chemox General,DNAP,DNOSAP,Dinosam,NSC 21493 |
2,4-Dinitro-6-(1-methylheptyl)phenol, TRC
CAS: 3687-22-7 Molekylformel: C14 H20 N2 O5 Molekylvikt (g/mol): 296.32 Synonym: 2-(1-Methylheptyl)-4,6-dinitrophenol,2,4-DNOP,2,4-Dinitro-6-(1-methylheptyl)phenol,2,4-Dinitro-6-(1'-methylheptyl)phenol,2-(2-Hydroxy-3,5-dinitrophenyl)octane,DNOP,Meptyldinocap-phenol IUPAC-namn: 2,4-dinitro-6-octan-2-ylphenol LEDER: CCCCCCC(C)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-]
| Molekylformel | C14 H20 N2 O5 |
|---|---|
| IUPAC-namn | 2,4-dinitro-6-octan-2-ylphenol |
| CAS | 3687-22-7 |
| LEDER | CCCCCCC(C)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-] |
| Molekylvikt (g/mol) | 296.32 |
| Synonym | 2-(1-Methylheptyl)-4,6-dinitrophenol,2,4-DNOP,2,4-Dinitro-6-(1-methylheptyl)phenol,2,4-Dinitro-6-(1'-methylheptyl)phenol,2-(2-Hydroxy-3,5-dinitrophenyl)octane,DNOP,Meptyldinocap-phenol |
Nifursol (~90%), TRC
CAS: 16915-70-1 Molekylformel: C12 H7 N5 O9 Molekylvikt (g/mol): 365.21 Synonym: 2-Hydroxy-3,5-dinitrobenzoic acid 2-[(5-nitro-2-furanyl)methylene]hydrazide,2-Hydroxy-3,5-dinitrobenzoic acid [(5-nitro-2-furanyl)methylene]hydrazide,3,5-Dinitrosalicylic acid (5-nitrofurfurylidene)hydrazide,Histomon,Nifursol,Salfuride,Sulfuride IUPAC-namn: 2-hydroxy-3,5-dinitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide LEDER: Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N\N=C\c2oc(cc2)[N+](=O)[O-]
| Molekylformel | C12 H7 N5 O9 |
|---|---|
| IUPAC-namn | 2-hydroxy-3,5-dinitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide |
| CAS | 16915-70-1 |
| LEDER | Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N\N=C\c2oc(cc2)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 365.21 |
| Synonym | 2-Hydroxy-3,5-dinitrobenzoic acid 2-[(5-nitro-2-furanyl)methylene]hydrazide,2-Hydroxy-3,5-dinitrobenzoic acid [(5-nitro-2-furanyl)methylene]hydrazide,3,5-Dinitrosalicylic acid (5-nitrofurfurylidene)hydrazide,Histomon,Nifursol,Salfuride,Sulfuride |
3,5-Dinitrosalicylic Acid, TRC
CAS: 609-99-4 Molekylformel: C7 H4 N2 O7 Molekylvikt (g/mol): 228.12 Synonym: 3,5-Dinitrosalicylate,3,5-Dinitro-2-hydroxybenzoic acid IUPAC-namn: 2-hydroxy-3,5-dinitrobenzoic acid LEDER: OC(=O)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-]
| Molekylformel | C7 H4 N2 O7 |
|---|---|
| IUPAC-namn | 2-hydroxy-3,5-dinitrobenzoic acid |
| CAS | 609-99-4 |
| LEDER | OC(=O)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-] |
| Molekylvikt (g/mol) | 228.12 |
| Synonym | 3,5-Dinitrosalicylate,3,5-Dinitro-2-hydroxybenzoic acid |
4-Nitrophenol Sodium Salt Dihydrate, TRC
CAS: 66924-59-2 Molekylformel: C6H4NNaO3 . 2(H2O) Molekylvikt (g/mol): 161.09 Synonym: Sodium p-Nitrophenolate Dihydrate,4-Nitro-phenol Sodium Salt Dihydrate IUPAC-namn: sodium;4-nitrophenolate;dihydrate LEDER: O.O.[Na+].[O-]c1ccc(cc1)[N+](=O)[O-]
| Molekylformel | C6H4NNaO3 . 2(H2O) |
|---|---|
| IUPAC-namn | sodium;4-nitrophenolate;dihydrate |
| CAS | 66924-59-2 |
| LEDER | O.O.[Na+].[O-]c1ccc(cc1)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 161.09 |
| Synonym | Sodium p-Nitrophenolate Dihydrate,4-Nitro-phenol Sodium Salt Dihydrate |
4-Hydroxy-3,5-dinitrophenylacetic acid, 97%, Thermo Scientific™
CAS: 10463-37-3 Molekylformel: C8H6N2O7 Molekylvikt (g/mol): 242.143 MDL-nummer: MFCD00016995 InChI-nyckel: MLVYQQLUGFSXQH-UHFFFAOYSA-N Synonym: 3,5-dinitro-4-hydroxyphenylacetic acid,4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrophenylacetic acid,3,5-dinitro-4-hydroxyphenacetic acid,4-hydroxy-3,5-dinitro-phenyl-acetic acid,2-4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrobenzeneacetic acid,4-hydroxy-3,5-dinitrophenacetyl,acmc-20anc2,3,5-dinitro-4-hydroxyphenyl-acetic acid PubChem CID: 98596 LEDER: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O
| Molekylformel | C8H6N2O7 |
|---|---|
| PubChem CID | 98596 |
| MDL-nummer | MFCD00016995 |
| CAS | 10463-37-3 |
| InChI-nyckel | MLVYQQLUGFSXQH-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O |
| Molekylvikt (g/mol) | 242.143 |
| Synonym | 3,5-dinitro-4-hydroxyphenylacetic acid,4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrophenylacetic acid,3,5-dinitro-4-hydroxyphenacetic acid,4-hydroxy-3,5-dinitro-phenyl-acetic acid,2-4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrobenzeneacetic acid,4-hydroxy-3,5-dinitrophenacetyl,acmc-20anc2,3,5-dinitro-4-hydroxyphenyl-acetic acid |