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Résultats de la recherche filtrée
Acide 2-furoïque, 98 %, Thermo Scientific Chemicals
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: Acide furane-2-carboxylique SMILES: C1=COC(=C1)C(=O)O
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| 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 | Acide furane-2-carboxylique |
| Clé InChI | SMNDYUVBFMFKNZ-UHFFFAOYSA-N |
| SMILES | C1=COC(=C1)C(=O)O |
Éthyl 5-(chlorométhyl)-2-furancarboxylate, 95 %, Thermo Scientific Chemicals
CAS: 2528-00-9 Formule moléculaire: C8H9ClO3 Poids moléculaire (g/mol): 188.61 Numéro MDL: MFCD00173837 Clé InChI: JBACYJRMCXLIQU-UHFFFAOYSA-N Synonyme: ethyl 5-chloromethyl-2-furoate,ethyl 5-chloromethyl furan-2-carboxylate,ethyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-2-furancarboxylic acid ethyl ester,2-furancarboxylic acid, 5-chloromethyl-, ethyl ester,buttpark 9650-29,acmc-1cej4,ethyl 2-chloromethyl-5-furoate CID PubChem: 263166 Nom IUPAC: Éthyle 5-(chlorométhyl)furane-2-carboxylate SMILES: CCOC(=O)C1=CC=C(O1)CCl
| Poids moléculaire (g/mol) | 188.61 |
|---|---|
| Synonyme | ethyl 5-chloromethyl-2-furoate,ethyl 5-chloromethyl furan-2-carboxylate,ethyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-2-furancarboxylic acid ethyl ester,2-furancarboxylic acid, 5-chloromethyl-, ethyl ester,buttpark 9650-29,acmc-1cej4,ethyl 2-chloromethyl-5-furoate |
| Numéro MDL | MFCD00173837 |
| CAS | 2528-00-9 |
| CID PubChem | 263166 |
| Nom IUPAC | Éthyle 5-(chlorométhyl)furane-2-carboxylate |
| Clé InChI | JBACYJRMCXLIQU-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(O1)CCl |
| Formule moléculaire | C8H9ClO3 |
Methyl 2-furoate, 98+ %, Thermo Scientific Chemicals
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: Furane de méthyle-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 | Furane de méthyle-2-carboxylate |
| Clé InChI | HDJLSECJEQSPKW-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CO1 |
| Formule moléculaire | C6H6O3 |
Furane-2,5-acide dicarboxylique, 98 %, Thermo Scientific Chemicals
CAS: 3238-40-2 Formule moléculaire: C6H4O5 Poids moléculaire (g/mol): 156.09 Numéro MDL: MFCD00016582 Clé InChI: CHTHALBTIRVDBM-UHFFFAOYSA-N Synonyme: 2,5-furandicarboxylic acid,dehydromucic acid,furan-2,5-dicarbonsaeure,2,5-furandicarboxylicacid,2,5-furandicarboxylate,furane-alpha,alpha'-dicarboxylic acid,furan 2,5-dicarboxylic acid,furan-2,5-dicarboxylate,furane-.alpha.,.alpha.'-dicarboxylic acid,2,5 furan dicarboxylic acid CID PubChem: 76720 ChEBI: CHEBI:84212 Nom IUPAC: furane-2,5-acide dicarboxylique SMILES: OC(=O)C1=CC=C(O1)C(O)=O
| Poids moléculaire (g/mol) | 156.09 |
|---|---|
| Synonyme | 2,5-furandicarboxylic acid,dehydromucic acid,furan-2,5-dicarbonsaeure,2,5-furandicarboxylicacid,2,5-furandicarboxylate,furane-alpha,alpha'-dicarboxylic acid,furan 2,5-dicarboxylic acid,furan-2,5-dicarboxylate,furane-.alpha.,.alpha.'-dicarboxylic acid,2,5 furan dicarboxylic acid |
| Numéro MDL | MFCD00016582 |
| CAS | 3238-40-2 |
| CID PubChem | 76720 |
| ChEBI | CHEBI:84212 |
| Nom IUPAC | furane-2,5-acide dicarboxylique |
| Clé InChI | CHTHALBTIRVDBM-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(O1)C(O)=O |
| Formule moléculaire | C6H4O5 |
Acide 2-furoïque, 98 %, Thermo Scientific Chemicals
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: Acide furane-2-carboxylique 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 | Acide furane-2-carboxylique |
| Clé InChI | SMNDYUVBFMFKNZ-UHFFFAOYSA-N |
| SMILES | C1=COC(=C1)C(=O)O |
| Formule moléculaire | C5H4O3 |
2-Methyl-3-furoic acid, 98 %, Thermo Scientific Chemicals
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: acide 2-méthylfurane-3-carboxylique 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 | acide 2-méthylfurane-3-carboxylique |
| Clé InChI | CFGQZVOVFIZRMN-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CO1)C(=O)O |
| Formule moléculaire | C6H6O3 |
5-nitro-2-furoate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 943-37-3 Formule moléculaire: C7H7NO5 Poids moléculaire (g/mol): 185.135 Numéro MDL: MFCD00092566 Clé InChI: JMNXLAQKIHVFIC-UHFFFAOYSA-N CID PubChem: 70341 Nom IUPAC: éthyle 5-nitrofurane-2-carboxylate SMILES: CCOC(=O)C1=CC=C(O1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 185.135 |
|---|---|
| Numéro MDL | MFCD00092566 |
| CAS | 943-37-3 |
| CID PubChem | 70341 |
| Nom IUPAC | éthyle 5-nitrofurane-2-carboxylate |
| Clé InChI | JMNXLAQKIHVFIC-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(O1)[N+](=O)[O-] |
| Formule moléculaire | C7H7NO5 |
Ethyl 2-furoate, 99 %, Thermo Scientific Chemicals
CAS: 614-99-3 Formule moléculaire: C7H8O3 Poids moléculaire (g/mol): 140.138 Numéro MDL: MFCD00003237 Clé InChI: NHXSTXWKZVAVOQ-UHFFFAOYSA-N CID PubChem: 11980 Nom IUPAC: Furane éthylique-2-carboxylate SMILES: CCOC(=O)C1=CC=CO1
| Poids moléculaire (g/mol) | 140.138 |
|---|---|
| Numéro MDL | MFCD00003237 |
| CAS | 614-99-3 |
| CID PubChem | 11980 |
| Nom IUPAC | Furane éthylique-2-carboxylate |
| Clé InChI | NHXSTXWKZVAVOQ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=CO1 |
| Formule moléculaire | C7H8O3 |
5-Nitro-2-furaldéhyde diacétate, 98+ %, Thermo Scientific Chemicals
CAS: 92-55-7 Formule moléculaire: C9H9NO7 Poids moléculaire (g/mol): 243.171 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: Acétate de [acétyloxy-(5-nitrofurane-2-yl)méthyle] SMILES: CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C
| Poids moléculaire (g/mol) | 243.171 |
|---|---|
| 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 | Acétate de [acétyloxy-(5-nitrofurane-2-yl)méthyle] |
| Clé InChI | HSXKWKJCZNRMJO-UHFFFAOYSA-N |
| SMILES | CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C |
| Formule moléculaire | C9H9NO7 |
Furazolidone, 98 %, Thermo Scientific Chemicals
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-nitrofurane-2-yl)méthylideneamino]-1,3-oxazolidine-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-nitrofurane-2-yl)méthylideneamino]-1,3-oxazolidine-2-one |
| Clé InChI | PLHJDBGFXBMTGZ-WEVVVXLNSA-N |
| SMILES | C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-] |
| Formule moléculaire | C8H7N3O5 |
5-Nitro-2-furaldéhyde 99 %, Thermo Scientific Chemicals
CAS: 698-63-5 Formule moléculaire: C5H3NO4 Numéro MDL: MFCD00003230 Clé InChI: SXINBFXPADXIEY-UHFFFAOYSA-N Synonyme: 5-nitro-2-furaldehyde,5-nitrofurfural,nitrofurfural,2-furancarboxaldehyde, 5-nitro,5-nitrofurfuraldehyde,5-nitro-2-furfural,2-furaldehyde, 5-nitro,5-nitrofuraldehyde,5-nitro-2-furancarboxaldehyde,furfural, 5-nitro CID PubChem: 12774 ChEBI: CHEBI:34459 Nom IUPAC: 5-nitrofurane-2-carbalaldéhyde
| Synonyme | 5-nitro-2-furaldehyde,5-nitrofurfural,nitrofurfural,2-furancarboxaldehyde, 5-nitro,5-nitrofurfuraldehyde,5-nitro-2-furfural,2-furaldehyde, 5-nitro,5-nitrofuraldehyde,5-nitro-2-furancarboxaldehyde,furfural, 5-nitro |
|---|---|
| Numéro MDL | MFCD00003230 |
| CAS | 698-63-5 |
| CID PubChem | 12774 |
| ChEBI | CHEBI:34459 |
| Nom IUPAC | 5-nitrofurane-2-carbalaldéhyde |
| Clé InChI | SXINBFXPADXIEY-UHFFFAOYSA-N |
| Formule moléculaire | C5H3NO4 |
5-bromobenzo[b]furane-2-acide carboxylique 97 + %, Thermo Scientific™
CAS: 10242-11-2 Formule moléculaire: C9H5BrO3 Poids moléculaire (g/mol): 241.04 Clé InChI: QKUWZCOVKRUXKX-UHFFFAOYSA-N Synonyme: 5-bromobenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-bromo,5-bromobenzo b furan-2-carboxylic acid,5-bromo-2-carboxy-1-benzofuran,5-bromo-2-benzofurancarboxylic acid,2-benzofurancarboxylicacid, 5-bromo,5-bromo-benzofuran-2-carboxylic acid,acmc-1bxoo,buttpark 34\07-74,5-bromo benzo furan 2-carboxylic acid CID PubChem: 735247 Nom IUPAC: Acide 5-bromo-1-benzofurane-2-carboxylique SMILES: C1=CC2=C(C=C1Br)C=C(O2)C(=O)O
| Poids moléculaire (g/mol) | 241.04 |
|---|---|
| Synonyme | 5-bromobenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-bromo,5-bromobenzo b furan-2-carboxylic acid,5-bromo-2-carboxy-1-benzofuran,5-bromo-2-benzofurancarboxylic acid,2-benzofurancarboxylicacid, 5-bromo,5-bromo-benzofuran-2-carboxylic acid,acmc-1bxoo,buttpark 34\07-74,5-bromo benzo furan 2-carboxylic acid |
| CAS | 10242-11-2 |
| CID PubChem | 735247 |
| Nom IUPAC | Acide 5-bromo-1-benzofurane-2-carboxylique |
| Clé InChI | QKUWZCOVKRUXKX-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)C=C(O2)C(=O)O |
| Formule moléculaire | C9H5BrO3 |
Tert-butyl 3-bromo-2-furoate, 97 %, Thermo Scientific™
CAS: 59862-90-7 Formule moléculaire: C9H11BrO3 Poids moléculaire (g/mol): 247.088 Numéro MDL: MFCD11109336 Clé InChI: STWBDYGNHJTHOY-UHFFFAOYSA-N Synonyme: tert-butyl 3-bromo-2-furoate,2-furancarboxylic acid, 3-bromo-, 1,1-dimethylethyl ester CID PubChem: 33589622 Nom IUPAC: tert-butyle 3-bromofurane-2-carboxylate SMILES: CC(C)(C)OC(=O)C1=C(C=CO1)Br
| Poids moléculaire (g/mol) | 247.088 |
|---|---|
| Synonyme | tert-butyl 3-bromo-2-furoate,2-furancarboxylic acid, 3-bromo-, 1,1-dimethylethyl ester |
| Numéro MDL | MFCD11109336 |
| CAS | 59862-90-7 |
| CID PubChem | 33589622 |
| Nom IUPAC | tert-butyle 3-bromofurane-2-carboxylate |
| Clé InChI | STWBDYGNHJTHOY-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)C1=C(C=CO1)Br |
| Formule moléculaire | C9H11BrO3 |
Acide 5-phénoxy-2-furoique, ≥97 %, Thermo Scientific™
CAS: 60698-32-0 Formule moléculaire: C11H8O4 Poids moléculaire (g/mol): 204.18 Numéro MDL: MFCD01925067 Clé InChI: QQKXTFLRAZKJJO-UHFFFAOYSA-N Synonyme: 5-phenoxy-2-furoic acid,2-furancarboxylic acid,5-phenoxy,5-phenoxy-furan-2-carboxylic acid,maybridge3_002285,5-phenoxypyromucic acid CID PubChem: 2812790 Nom IUPAC: acide 5-phénoxyfurane-2-carboxylique SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)O1
| Poids moléculaire (g/mol) | 204.18 |
|---|---|
| Synonyme | 5-phenoxy-2-furoic acid,2-furancarboxylic acid,5-phenoxy,5-phenoxy-furan-2-carboxylic acid,maybridge3_002285,5-phenoxypyromucic acid |
| Numéro MDL | MFCD01925067 |
| CAS | 60698-32-0 |
| CID PubChem | 2812790 |
| Nom IUPAC | acide 5-phénoxyfurane-2-carboxylique |
| Clé InChI | QQKXTFLRAZKJJO-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(OC2=CC=CC=C2)O1 |
| Formule moléculaire | C11H8O4 |
Diacétate de 5-nitro-2-furaldéhyde, 98 %, Thermo Scientific Chemicals
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: Acétate de [acétyloxy-(5-nitrofurane-2-yl)méthyle] 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 | Acétate de [acétyloxy-(5-nitrofurane-2-yl)méthyle] |
| Clé InChI | HSXKWKJCZNRMJO-UHFFFAOYSA-N |
| SMILES | CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C |
| Formule moléculaire | C9H9NO7 |