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Résultats de la recherche filtrée
2-Methyl-5-phenyl-3-furoic acid, 97%, Thermo Scientific™
CAS: 108124-17-0 Formule moléculaire: C12H9O3 Poids moléculaire (g/mol): 201.20 Numéro MDL: MFCD00221070 Clé InChI: VLMNACSEESRUAK-UHFFFAOYSA-M Synonyme: 2-methyl-5-phenyl-3-furoic acid,3-furancarboxylic acid, 2-methyl-5-phenyl,3-furancarboxylic acid,2-methyl-5-phenyl,acmc-1bptp,maybridge1_002369,cbmicro_037931,cambridge id 5930829,2-methyl-5-phenyl-3-furancarboxylic acid,2-methyl-5-phenyl-furan-3-carboxylic acid CID PubChem: 736516 Nom IUPAC: 2-methyl-5-phenylfuran-3-carboxylic acid SMILES: CC1=C(C=C(O1)C1=CC=CC=C1)C([O-])=O
| Poids moléculaire (g/mol) | 201.20 |
|---|---|
| Synonyme | 2-methyl-5-phenyl-3-furoic acid,3-furancarboxylic acid, 2-methyl-5-phenyl,3-furancarboxylic acid,2-methyl-5-phenyl,acmc-1bptp,maybridge1_002369,cbmicro_037931,cambridge id 5930829,2-methyl-5-phenyl-3-furancarboxylic acid,2-methyl-5-phenyl-furan-3-carboxylic acid |
| Numéro MDL | MFCD00221070 |
| CAS | 108124-17-0 |
| CID PubChem | 736516 |
| Nom IUPAC | 2-methyl-5-phenylfuran-3-carboxylic acid |
| Clé InChI | VLMNACSEESRUAK-UHFFFAOYSA-M |
| SMILES | CC1=C(C=C(O1)C1=CC=CC=C1)C([O-])=O |
| Formule moléculaire | C12H9O3 |
5-Nitro-2-furaldehyde diacetate, 98%
CAS: 92-55-7 Formule moléculaire: C9H9NO7 Poids moléculaire (g/mol): 243.17 Numéro MDL: MFCD00003244 Clé InChI: HSXKWKJCZNRMJO-UHFFFAOYSA-N Synonyme: 5-nitro-2-furaldehyde diacetate,2-diacetoxymethyl-5-nitrofuran,5-nitro-2-furanmethanediol diacetate,5-nitrofurfural diacetate,5-nitrofurfurylidene diacetate,5-nitrofuran-2-yl methylene diacetate,nitrofuraldehyde diacetate,5-nitro-2-furfural diacetate,5-nitrofuraldehyde diacetate,5-nitro-2-furfuraldehyde diacetate CID PubChem: 7097 Nom IUPAC: [acetyloxy-(5-nitrofuran-2-yl)methyl] acetate SMILES: CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C
| Poids moléculaire (g/mol) | 243.17 |
|---|---|
| Synonyme | 5-nitro-2-furaldehyde diacetate,2-diacetoxymethyl-5-nitrofuran,5-nitro-2-furanmethanediol diacetate,5-nitrofurfural diacetate,5-nitrofurfurylidene diacetate,5-nitrofuran-2-yl methylene diacetate,nitrofuraldehyde diacetate,5-nitro-2-furfural diacetate,5-nitrofuraldehyde diacetate,5-nitro-2-furfuraldehyde diacetate |
| Numéro MDL | MFCD00003244 |
| CAS | 92-55-7 |
| CID PubChem | 7097 |
| Nom IUPAC | [acetyloxy-(5-nitrofuran-2-yl)methyl] acetate |
| Clé InChI | HSXKWKJCZNRMJO-UHFFFAOYSA-N |
| SMILES | CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C |
| Formule moléculaire | C9H9NO7 |
Diethyl 3,4-furandicarboxylate, 95%
CAS: 30614-77-8 Formule moléculaire: C10H12O5 Poids moléculaire (g/mol): 212.20 Numéro MDL: MFCD00005349 Clé InChI: ZODFWNHYQARJLC-UHFFFAOYSA-N Synonyme: diethyl 3,4-furandicarboxylate,3,4-furandicarboxylic acid, diethyl ester,3,4-diethyl furan-3,4-dicarboxylate,furan-3,4-dicarboxylic acid diethyl ester,5-18-07-00053 beilstein handbook reference,zodfwnhyqarjlc-uhfffaoysa,3,4-furandicarboxylicacid, 3,4-diethyl ester CID PubChem: 35399 Nom IUPAC: diethyl furan-3,4-dicarboxylate SMILES: CCOC(=O)C1=COC=C1C(=O)OCC
| Poids moléculaire (g/mol) | 212.20 |
|---|---|
| Synonyme | diethyl 3,4-furandicarboxylate,3,4-furandicarboxylic acid, diethyl ester,3,4-diethyl furan-3,4-dicarboxylate,furan-3,4-dicarboxylic acid diethyl ester,5-18-07-00053 beilstein handbook reference,zodfwnhyqarjlc-uhfffaoysa,3,4-furandicarboxylicacid, 3,4-diethyl ester |
| Numéro MDL | MFCD00005349 |
| CAS | 30614-77-8 |
| CID PubChem | 35399 |
| Nom IUPAC | diethyl furan-3,4-dicarboxylate |
| Clé InChI | ZODFWNHYQARJLC-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=COC=C1C(=O)OCC |
| Formule moléculaire | C10H12O5 |
Methyl 2-furoate, 98+%
CAS: 611-13-2 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.111 Numéro MDL: MFCD00003236 Clé InChI: HDJLSECJEQSPKW-UHFFFAOYSA-N Synonyme: methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester CID PubChem: 11902 Nom IUPAC: methyl furan-2-carboxylate SMILES: COC(=O)C1=CC=CO1
| Poids moléculaire (g/mol) | 126.111 |
|---|---|
| Synonyme | methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester |
| Numéro MDL | MFCD00003236 |
| CAS | 611-13-2 |
| CID PubChem | 11902 |
| Nom IUPAC | methyl furan-2-carboxylate |
| Clé InChI | HDJLSECJEQSPKW-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CO1 |
| Formule moléculaire | C6H6O3 |
Furazolidone, 98%
CAS: 67-45-8 Formule moléculaire: C8H7N3O5 Poids moléculaire (g/mol): 225.16 Numéro MDL: MFCD00010550 Clé InChI: PLHJDBGFXBMTGZ-WEVVVXLNSA-N Synonyme: furazolidone,furoxone,nitrofurazolidone,furazolidine,nitrofuroxon,furazolidon,diafuron,furaxone,furazol,furazon CID PubChem: 5323714 Nom IUPAC: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one SMILES: C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 225.16 |
|---|---|
| Synonyme | furazolidone,furoxone,nitrofurazolidone,furazolidine,nitrofuroxon,furazolidon,diafuron,furaxone,furazol,furazon |
| Numéro MDL | MFCD00010550 |
| CAS | 67-45-8 |
| CID PubChem | 5323714 |
| Nom IUPAC | 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one |
| Clé InChI | PLHJDBGFXBMTGZ-WEVVVXLNSA-N |
| SMILES | C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-] |
| Formule moléculaire | C8H7N3O5 |
5-Bromo-2-furoic acid, 99%
CAS: 585-70-6 Formule moléculaire: C5H3BrO3 Poids moléculaire (g/mol): 190.98 Numéro MDL: MFCD00003239 Clé InChI: YVTQHZDUDUCGRD-UHFFFAOYSA-N Synonyme: 5-bromo-2-furoic acid,5-bromofuroic acid,5-bromo-furan-2-carboxylic acid,5-bromo-2-furancarboxylic acid,2-furancarboxylic acid, 5-bromo,5-bromo-2-furanecarboxylic acid,5-bromo furan-2-carboxylic acid,2-furoic acid, 5-bromo,t5oj bvq ee,5-bromofuroic?acid CID PubChem: 68511 Nom IUPAC: 5-bromofuran-2-carboxylic acid SMILES: C1=C(OC(=C1)Br)C(=O)O
| Poids moléculaire (g/mol) | 190.98 |
|---|---|
| Synonyme | 5-bromo-2-furoic acid,5-bromofuroic acid,5-bromo-furan-2-carboxylic acid,5-bromo-2-furancarboxylic acid,2-furancarboxylic acid, 5-bromo,5-bromo-2-furanecarboxylic acid,5-bromo furan-2-carboxylic acid,2-furoic acid, 5-bromo,t5oj bvq ee,5-bromofuroic?acid |
| Numéro MDL | MFCD00003239 |
| CAS | 585-70-6 |
| CID PubChem | 68511 |
| Nom IUPAC | 5-bromofuran-2-carboxylic acid |
| Clé InChI | YVTQHZDUDUCGRD-UHFFFAOYSA-N |
| SMILES | C1=C(OC(=C1)Br)C(=O)O |
| Formule moléculaire | C5H3BrO3 |
Methyl 5-methyl-2-furoate, 97%
CAS: 2527-96-0 Formule moléculaire: C7H8O3 Poids moléculaire (g/mol): 140.138 Numéro MDL: MFCD04116374 Clé InChI: XBYZJUMTKHUJIY-UHFFFAOYSA-N Synonyme: methyl 5-methyl-2-furoate,2-furancarboxylic acid, 5-methyl-, methyl ester,5-methylfuran-2-carboxylic acid methyl ester,zlchem 1125,acmc-20akg0,methyl5-methylfuran-2-carboxylate,methyl 5-methyl-2-furancarboxylate,2-furancarboxylic acid,5-methyl-, methyl ester CID PubChem: 137628 Nom IUPAC: methyl 5-methylfuran-2-carboxylate SMILES: CC1=CC=C(O1)C(=O)OC
| Poids moléculaire (g/mol) | 140.138 |
|---|---|
| Synonyme | methyl 5-methyl-2-furoate,2-furancarboxylic acid, 5-methyl-, methyl ester,5-methylfuran-2-carboxylic acid methyl ester,zlchem 1125,acmc-20akg0,methyl5-methylfuran-2-carboxylate,methyl 5-methyl-2-furancarboxylate,2-furancarboxylic acid,5-methyl-, methyl ester |
| Numéro MDL | MFCD04116374 |
| CAS | 2527-96-0 |
| CID PubChem | 137628 |
| Nom IUPAC | methyl 5-methylfuran-2-carboxylate |
| Clé InChI | XBYZJUMTKHUJIY-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(O1)C(=O)OC |
| Formule moléculaire | C7H8O3 |
3-Methyl-2-furoic acid, 98+%
CAS: 4412-96-8 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.11 Numéro MDL: MFCD00014111 Clé InChI: BNYIQEFWGSXIKQ-UHFFFAOYSA-N Synonyme: 3-methyl-2-furoic acid,2-furancarboxylic acid, 3-methyl,3-methyl-2-furancarboxylic acid,unii-5jp68392hm,3-methyl-furan-2-carboxylic acid,3-methyl-2-furoicacid,methylpyromucic acid,3-methyl furoic acid,3-methylpyromucic acid,acmc-20a5im CID PubChem: 78127 Nom IUPAC: 3-methylfuran-2-carboxylic acid SMILES: CC1=C(OC=C1)C(O)=O
| Poids moléculaire (g/mol) | 126.11 |
|---|---|
| Synonyme | 3-methyl-2-furoic acid,2-furancarboxylic acid, 3-methyl,3-methyl-2-furancarboxylic acid,unii-5jp68392hm,3-methyl-furan-2-carboxylic acid,3-methyl-2-furoicacid,methylpyromucic acid,3-methyl furoic acid,3-methylpyromucic acid,acmc-20a5im |
| Numéro MDL | MFCD00014111 |
| CAS | 4412-96-8 |
| CID PubChem | 78127 |
| Nom IUPAC | 3-methylfuran-2-carboxylic acid |
| Clé InChI | BNYIQEFWGSXIKQ-UHFFFAOYSA-N |
| SMILES | CC1=C(OC=C1)C(O)=O |
| Formule moléculaire | C6H6O3 |
Methyl 3-methyl-2-furoate, 98%
CAS: 6141-57-7 Formule moléculaire: C7H8O3 Poids moléculaire (g/mol): 140.14 Numéro MDL: MFCD00014110 Clé InChI: AQQYRDKMXXSIMP-UHFFFAOYSA-N Synonyme: methyl 3-methyl-2-furoate,methyl 3-methylfuroate,methyl 3-methyl-2-furancarboxylate,furancarboxylic acid, methyl-, methyl ester,3-methyl-2-furancarboxylic acid methyl ester,3-methyl-furan-2-carboxylic acid methyl ester,2-furoic acid, 3-methyl-, methyl ester,acmc-20a9f6,methyl-3-methyl-2-furoate,2-furancarboxylic acid, 3-methyl-, methyl ester CID PubChem: 350231 Nom IUPAC: methyl 3-methylfuran-2-carboxylate SMILES: COC(=O)C1=C(C)C=CO1
| Poids moléculaire (g/mol) | 140.14 |
|---|---|
| Synonyme | methyl 3-methyl-2-furoate,methyl 3-methylfuroate,methyl 3-methyl-2-furancarboxylate,furancarboxylic acid, methyl-, methyl ester,3-methyl-2-furancarboxylic acid methyl ester,3-methyl-furan-2-carboxylic acid methyl ester,2-furoic acid, 3-methyl-, methyl ester,acmc-20a9f6,methyl-3-methyl-2-furoate,2-furancarboxylic acid, 3-methyl-, methyl ester |
| Numéro MDL | MFCD00014110 |
| CAS | 6141-57-7 |
| CID PubChem | 350231 |
| Nom IUPAC | methyl 3-methylfuran-2-carboxylate |
| Clé InChI | AQQYRDKMXXSIMP-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C)C=CO1 |
| Formule moléculaire | C7H8O3 |
2-Furoic acid, 98%
CAS: 88-14-2 Formule moléculaire: C5H4O3 Poids moléculaire (g/mol): 112.084 Numéro MDL: MFCD00003238 Clé InChI: SMNDYUVBFMFKNZ-UHFFFAOYSA-N Synonyme: 2-furoic acid,2-furancarboxylic acid,pyromucic acid,2-carboxyfuran,furoic acid,furancarboxylic acid,alpha-furoic acid,alpha-furancarboxylic acid,2-furanoic acid,kyselina 2-furoova CID PubChem: 6919 ChEBI: CHEBI:30845 Nom IUPAC: furan-2-carboxylic acid SMILES: C1=COC(=C1)C(=O)O
| Poids moléculaire (g/mol) | 112.084 |
|---|---|
| Synonyme | 2-furoic acid,2-furancarboxylic acid,pyromucic acid,2-carboxyfuran,furoic acid,furancarboxylic acid,alpha-furoic acid,alpha-furancarboxylic acid,2-furanoic acid,kyselina 2-furoova |
| Numéro MDL | MFCD00003238 |
| CAS | 88-14-2 |
| CID PubChem | 6919 |
| ChEBI | CHEBI:30845 |
| Nom IUPAC | furan-2-carboxylic acid |
| Clé InChI | SMNDYUVBFMFKNZ-UHFFFAOYSA-N |
| SMILES | C1=COC(=C1)C(=O)O |
| Formule moléculaire | C5H4O3 |
2-(Ethoxycarbonyl)furan-5-boronic acid pinacol ester, 96%
CAS: 1073338-92-7 Formule moléculaire: C13H19BO5 Poids moléculaire (g/mol): 266.10 Numéro MDL: MFCD11855980 Clé InChI: UMMKKZJPSPIDGN-UHFFFAOYSA-N CID PubChem: 46739337 Nom IUPAC: ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxylate SMILES: CCOC(=O)C1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 266.10 |
|---|---|
| Numéro MDL | MFCD11855980 |
| CAS | 1073338-92-7 |
| CID PubChem | 46739337 |
| Nom IUPAC | ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxylate |
| Clé InChI | UMMKKZJPSPIDGN-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(O1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C13H19BO5 |
2-Methyl-3-furoic acid, 98%
CAS: 6947-94-0 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.111 Numéro MDL: MFCD00092314 Clé InChI: CFGQZVOVFIZRMN-UHFFFAOYSA-N CID PubChem: 244756 Nom IUPAC: 2-methylfuran-3-carboxylic acid SMILES: CC1=C(C=CO1)C(=O)O
| Poids moléculaire (g/mol) | 126.111 |
|---|---|
| Numéro MDL | MFCD00092314 |
| CAS | 6947-94-0 |
| CID PubChem | 244756 |
| Nom IUPAC | 2-methylfuran-3-carboxylic acid |
| Clé InChI | CFGQZVOVFIZRMN-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CO1)C(=O)O |
| Formule moléculaire | C6H6O3 |
2-Furoic acid, 98%
CAS: 88-14-2 Numéro MDL: MFCD00003238 Clé InChI: SMNDYUVBFMFKNZ-UHFFFAOYSA-N Synonyme: 2-furoic acid,2-furancarboxylic acid,pyromucic acid,2-carboxyfuran,furoic acid,furancarboxylic acid,alpha-furoic acid,alpha-furancarboxylic acid,2-furanoic acid,kyselina 2-furoova CID PubChem: 6919 ChEBI: CHEBI:30845 Nom IUPAC: furan-2-carboxylic acid SMILES: C1=COC(=C1)C(=O)O
| Synonyme | 2-furoic acid,2-furancarboxylic acid,pyromucic acid,2-carboxyfuran,furoic acid,furancarboxylic acid,alpha-furoic acid,alpha-furancarboxylic acid,2-furanoic acid,kyselina 2-furoova |
|---|---|
| Numéro MDL | MFCD00003238 |
| CAS | 88-14-2 |
| CID PubChem | 6919 |
| ChEBI | CHEBI:30845 |
| Nom IUPAC | furan-2-carboxylic acid |
| Clé InChI | SMNDYUVBFMFKNZ-UHFFFAOYSA-N |
| SMILES | C1=COC(=C1)C(=O)O |
Nitrofurfural Diacetate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
2-Methyl-5-phenyl-3-furoic acid, 97%
CAS: 108124-17-0 Formule moléculaire: C12H9O3 Poids moléculaire (g/mol): 201.20 Numéro MDL: MFCD00221070 Clé InChI: VLMNACSEESRUAK-UHFFFAOYSA-M Synonyme: 2-methyl-5-phenyl-3-furoic acid,3-furancarboxylic acid, 2-methyl-5-phenyl,3-furancarboxylic acid,2-methyl-5-phenyl,acmc-1bptp,maybridge1_002369,cbmicro_037931,cambridge id 5930829,2-methyl-5-phenyl-3-furancarboxylic acid,2-methyl-5-phenyl-furan-3-carboxylic acid CID PubChem: 736516 SMILES: CC1=C(C=C(O1)C1=CC=CC=C1)C([O-])=O
| Poids moléculaire (g/mol) | 201.20 |
|---|---|
| Synonyme | 2-methyl-5-phenyl-3-furoic acid,3-furancarboxylic acid, 2-methyl-5-phenyl,3-furancarboxylic acid,2-methyl-5-phenyl,acmc-1bptp,maybridge1_002369,cbmicro_037931,cambridge id 5930829,2-methyl-5-phenyl-3-furancarboxylic acid,2-methyl-5-phenyl-furan-3-carboxylic acid |
| Numéro MDL | MFCD00221070 |
| CAS | 108124-17-0 |
| CID PubChem | 736516 |
| Clé InChI | VLMNACSEESRUAK-UHFFFAOYSA-M |
| SMILES | CC1=C(C=C(O1)C1=CC=CC=C1)C([O-])=O |
| Formule moléculaire | C12H9O3 |