Furanes
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Furanes
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Résultats de la recherche filtrée
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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 |
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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 |
Méthyle2-furoate, 98 %, Thermo Scientific Chemicals
CAS: 611-13-2 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.11 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) | 126.11 |
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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 |
2-Acide furoique, 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 |
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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 |
Formule moléculaire | C5H4O3 |
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
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 |
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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 |
5-nitro-2-furaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 698-63-5 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 SMILES: C1=C(OC(=C1)[N+](=O)[O-])C=O
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 |
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Numéro MDL | MFCD00003230 |
CAS | 698-63-5 |
CID PubChem | 12774 |
ChEBI | CHEBI:34459 |
Nom IUPAC | 5-nitrofurane-2-carbalaldéhyde |
Clé InChI | SXINBFXPADXIEY-UHFFFAOYSA-N |
SMILES | C1=C(OC(=C1)[N+](=O)[O-])C=O |
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 |
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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 |
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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 |
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 |
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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 |
Acide 5-(4-Chlorophényl)-2-furoique, 95+ %, Thermo Scientific Chemicals
CAS: 41019-45-8 Formule moléculaire: C11H6ClO3 Poids moléculaire (g/mol): 221.62 Numéro MDL: MFCD00216587 Clé InChI: XIPQHWUSDHTXOO-UHFFFAOYSA-M CID PubChem: 726693 SMILES: [O-]C(=O)C1=CC=C(O1)C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 221.62 |
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Numéro MDL | MFCD00216587 |
CAS | 41019-45-8 |
CID PubChem | 726693 |
Clé InChI | XIPQHWUSDHTXOO-UHFFFAOYSA-M |
SMILES | [O-]C(=O)C1=CC=C(O1)C1=CC=C(Cl)C=C1 |
Formule moléculaire | C11H6ClO3 |
Acide 2,4-Diméthyle-3-furoïque, 97 %, Thermo Scientific™
CAS: 15058-72-7 Formule moléculaire: C7H8O3 Poids moléculaire (g/mol): 140.138 Clé InChI: JFXXYKVSLHRBAA-UHFFFAOYSA-N Synonyme: 2,4-dimethyl-3-furoic acid,2,4-dimethyl-3-furancarboxylic acid,3-furancarboxylic acid, 2,4-dimethyl,2,4-dimethyl-furan-3-carboxylic acid,2,4-dimethylfurane-3-carboxylic acid CID PubChem: 638456 Nom IUPAC: Acide 2,4-diméthylfurane-3-carboxylique SMILES: CC1=COC(=C1C(=O)O)C
Poids moléculaire (g/mol) | 140.138 |
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Synonyme | 2,4-dimethyl-3-furoic acid,2,4-dimethyl-3-furancarboxylic acid,3-furancarboxylic acid, 2,4-dimethyl,2,4-dimethyl-furan-3-carboxylic acid,2,4-dimethylfurane-3-carboxylic acid |
CAS | 15058-72-7 |
CID PubChem | 638456 |
Nom IUPAC | Acide 2,4-diméthylfurane-3-carboxylique |
Clé InChI | JFXXYKVSLHRBAA-UHFFFAOYSA-N |
SMILES | CC1=COC(=C1C(=O)O)C |
Formule moléculaire | C7H8O3 |
Acide carboxylique de benzo[b]furane-2, 98+ %, Thermo Scientific Chemicals
CAS: 496-41-3 Formule moléculaire: C9H6O3 Poids moléculaire (g/mol): 162.14 Numéro MDL: MFCD00005848 Clé InChI: OFFSPAZVIVZPHU-UHFFFAOYSA-N Synonyme: benzofuran-2-carboxylic acid,coumarilic acid,benzo b furan-2-carboxylic acid,2-benzofurancarboxylic acid,2-carboxybenzofuran,coumarone-2-carboxylic acid,unii-7z6nmg947l,chembl84095,benzofuran-2-carboxylicacid CID PubChem: 10331 Nom IUPAC: 1-benzofuran-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2O1
Poids moléculaire (g/mol) | 162.14 |
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Synonyme | benzofuran-2-carboxylic acid,coumarilic acid,benzo b furan-2-carboxylic acid,2-benzofurancarboxylic acid,2-carboxybenzofuran,coumarone-2-carboxylic acid,unii-7z6nmg947l,chembl84095,benzofuran-2-carboxylicacid |
Numéro MDL | MFCD00005848 |
CAS | 496-41-3 |
CID PubChem | 10331 |
Nom IUPAC | 1-benzofuran-2-carboxylic acid |
Clé InChI | OFFSPAZVIVZPHU-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC2=CC=CC=C2O1 |
Formule moléculaire | C9H6O3 |
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 |
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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 |
Acide 5-(3-Pyridinyloxy)-2acide furoique, ≥97 %, Thermo Scientific™
CAS: 852180-39-3 Formule moléculaire: C10H7NO4 Poids moléculaire (g/mol): 205.169 Numéro MDL: MFCD03407385 Clé InChI: ZTYMSWYWSCYFAF-UHFFFAOYSA-N Synonyme: 5-3-pyridinyloxy-2-furoic acid,5-pyridin-3-yloxy furan-2-carboxylic acid,2-furancarboxylic acid,5-3-pyridinyloxy,5-3-pyridyloxy furan-2-carboxylic acid,5-3-pyridinyl-oxy-2-furoic acid,5-pyridin-3-yl oxy furan-2-carboxylic acid CID PubChem: 7060545 Nom IUPAC: Acide 5-pyridine-3-yloxyfurane-2-carboxylique SMILES: C1=CC(=CN=C1)OC2=CC=C(O2)C(=O)O
Poids moléculaire (g/mol) | 205.169 |
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Synonyme | 5-3-pyridinyloxy-2-furoic acid,5-pyridin-3-yloxy furan-2-carboxylic acid,2-furancarboxylic acid,5-3-pyridinyloxy,5-3-pyridyloxy furan-2-carboxylic acid,5-3-pyridinyl-oxy-2-furoic acid,5-pyridin-3-yl oxy furan-2-carboxylic acid |
Numéro MDL | MFCD03407385 |
CAS | 852180-39-3 |
CID PubChem | 7060545 |
Nom IUPAC | Acide 5-pyridine-3-yloxyfurane-2-carboxylique |
Clé InChI | ZTYMSWYWSCYFAF-UHFFFAOYSA-N |
SMILES | C1=CC(=CN=C1)OC2=CC=C(O2)C(=O)O |
Formule moléculaire | C10H7NO4 |