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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 |
Methyl 5-bromo-2-furoate, 97%
CAS: 2527-99-3 Formule moléculaire: C6H5BrO3 Numéro MDL: MFCD00092313 Clé InChI: FBPIDMAELBIRLE-UHFFFAOYSA-N Synonyme: methyl 5-bromo-2-furoate,methyl 5-bromo-2-furancarboxylate,5-bromo-2-furoic acid methyl ester,2-furancarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-furancarboxylic acid methyl ester,5-bromofuran-2-carboxylic acid methyl ester,methyl 5-bromofuroate,2-furoic acid, 5-bromo-, methyl ester,methyl 5-bromo-furanate,maybridge1_004996 CID PubChem: 599633 Nom IUPAC: methyl 5-bromofuran-2-carboxylate
| Synonyme | methyl 5-bromo-2-furoate,methyl 5-bromo-2-furancarboxylate,5-bromo-2-furoic acid methyl ester,2-furancarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-furancarboxylic acid methyl ester,5-bromofuran-2-carboxylic acid methyl ester,methyl 5-bromofuroate,2-furoic acid, 5-bromo-, methyl ester,methyl 5-bromo-furanate,maybridge1_004996 |
|---|---|
| Numéro MDL | MFCD00092313 |
| CAS | 2527-99-3 |
| CID PubChem | 599633 |
| Nom IUPAC | methyl 5-bromofuran-2-carboxylate |
| Clé InChI | FBPIDMAELBIRLE-UHFFFAOYSA-N |
| Formule moléculaire | C6H5BrO3 |
3-Methylbenzo[b]furan-2-carboxylic acid, 97%
CAS: 24673-56-1 Formule moléculaire: C10H8O3 Poids moléculaire (g/mol): 176.171 Numéro MDL: MFCD00060511 Clé InChI: YMZTUCZCQMQFMK-UHFFFAOYSA-N Synonyme: 3-methylbenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 3-methyl,3-methyl-2-benzofurancarboxylic acid,3-methyl-benzofuran-2-carboxylic acid,3-methylbenzo b furan-2-carboxylic acid,cambridge id 5100668,acmc-1cp97,3-methylbenzofuran-2-carboxylicacid,3-methylbenzofuran 2 carboxylic acid,2-benzofurancarboxylicacid, 3-methyl CID PubChem: 600591 Nom IUPAC: 3-methyl-1-benzofuran-2-carboxylic acid SMILES: CC1=C(OC2=CC=CC=C12)C(=O)O
| Poids moléculaire (g/mol) | 176.171 |
|---|---|
| Synonyme | 3-methylbenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 3-methyl,3-methyl-2-benzofurancarboxylic acid,3-methyl-benzofuran-2-carboxylic acid,3-methylbenzo b furan-2-carboxylic acid,cambridge id 5100668,acmc-1cp97,3-methylbenzofuran-2-carboxylicacid,3-methylbenzofuran 2 carboxylic acid,2-benzofurancarboxylicacid, 3-methyl |
| Numéro MDL | MFCD00060511 |
| CAS | 24673-56-1 |
| CID PubChem | 600591 |
| Nom IUPAC | 3-methyl-1-benzofuran-2-carboxylic acid |
| Clé InChI | YMZTUCZCQMQFMK-UHFFFAOYSA-N |
| SMILES | CC1=C(OC2=CC=CC=C12)C(=O)O |
| Formule moléculaire | C10H8O3 |
Furan-2,5-dicarboxylic acid, 98%
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: furan-2,5-dicarboxylic acid 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 | furan-2,5-dicarboxylic acid |
| Clé InChI | CHTHALBTIRVDBM-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(O1)C(O)=O |
| Formule moléculaire | C6H4O5 |
5-Nitro-2-furonitrile, 97%
CAS: 59-82-5 Formule moléculaire: C5H2N2O3 Poids moléculaire (g/mol): 138.08 Numéro MDL: MFCD00082647 Clé InChI: DUJNJLFQOODDNJ-UHFFFAOYSA-N Synonyme: 5-nitro-2-furonitrile,5-nitro-2-furancarbonitrile,unii-e63b56v8ya,2-furancarbonitrile, 5-nitro,5-nitro-2-cyanofuran,5-nitro-2-furonitril,2-nitrofuran-5-carbonitrile,acmc-1an56,5-nitro-furan-2-carbonitrile,2-furancarbonitrile,5-nitro CID PubChem: 94881 Nom IUPAC: 5-nitrofuran-2-carbonitrile SMILES: [O-][N+](=O)C1=CC=C(O1)C#N
| Poids moléculaire (g/mol) | 138.08 |
|---|---|
| Synonyme | 5-nitro-2-furonitrile,5-nitro-2-furancarbonitrile,unii-e63b56v8ya,2-furancarbonitrile, 5-nitro,5-nitro-2-cyanofuran,5-nitro-2-furonitril,2-nitrofuran-5-carbonitrile,acmc-1an56,5-nitro-furan-2-carbonitrile,2-furancarbonitrile,5-nitro |
| Numéro MDL | MFCD00082647 |
| CAS | 59-82-5 |
| CID PubChem | 94881 |
| Nom IUPAC | 5-nitrofuran-2-carbonitrile |
| Clé InChI | DUJNJLFQOODDNJ-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(O1)C#N |
| Formule moléculaire | C5H2N2O3 |
3-Furoic acid, 99%
CAS: 488-93-7 Formule moléculaire: C5H4O3 Poids moléculaire (g/mol): 112.08 Numéro MDL: MFCD00005350 Clé InChI: IHCCAYCGZOLTEU-UHFFFAOYSA-N Synonyme: 3-furoic acid,3-furancarboxylic acid,3-carboxyfuran,3-furanoic acid,unii-88a3s7rg98,3-furoate,3-furans,3-furanoate,pubchem6945,acmc-209kee CID PubChem: 10268 ChEBI: CHEBI:30846 Nom IUPAC: furan-3-carboxylic acid SMILES: OC(=O)C1=COC=C1
| Poids moléculaire (g/mol) | 112.08 |
|---|---|
| Synonyme | 3-furoic acid,3-furancarboxylic acid,3-carboxyfuran,3-furanoic acid,unii-88a3s7rg98,3-furoate,3-furans,3-furanoate,pubchem6945,acmc-209kee |
| Numéro MDL | MFCD00005350 |
| CAS | 488-93-7 |
| CID PubChem | 10268 |
| ChEBI | CHEBI:30846 |
| Nom IUPAC | furan-3-carboxylic acid |
| Clé InChI | IHCCAYCGZOLTEU-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=COC=C1 |
| Formule moléculaire | C5H4O3 |
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 |
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 |
5-(4-Chlorophenyl)-2-furoic acid, 95+%
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 |
|---|---|
| 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 |
Methyl 2-methyl-3-furoate, 97%
CAS: 6141-58-8 Formule moléculaire: C7H8O3 Poids moléculaire (g/mol): 140.138 Numéro MDL: MFCD00003249 Clé InChI: UVRRIABXNIGUJZ-UHFFFAOYSA-N CID PubChem: 80237 Nom IUPAC: methyl 2-methylfuran-3-carboxylate SMILES: CC1=C(C=CO1)C(=O)OC
| Poids moléculaire (g/mol) | 140.138 |
|---|---|
| Numéro MDL | MFCD00003249 |
| CAS | 6141-58-8 |
| CID PubChem | 80237 |
| Nom IUPAC | methyl 2-methylfuran-3-carboxylate |
| Clé InChI | UVRRIABXNIGUJZ-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CO1)C(=O)OC |
| Formule moléculaire | C7H8O3 |
Ethyl 5-(chloromethyl)-2-furancarboxylate, 95%
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: ethyl 5-(chloromethyl)furan-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 | ethyl 5-(chloromethyl)furan-2-carboxylate |
| Clé InChI | JBACYJRMCXLIQU-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(O1)CCl |
| Formule moléculaire | C8H9ClO3 |
5-Chlorobenzo[b]furan-2-carboxylic acid, 97%
CAS: 10242-10-1 Formule moléculaire: C9H4ClO3 Poids moléculaire (g/mol): 195.58 Numéro MDL: MFCD00060512 Clé InChI: JETRXAHRPACNMA-UHFFFAOYSA-M Synonyme: 5-chlorobenzofuran-2-carboxylic acid,5-chlorobenzo b furan-2-carboxylic acid,5-chloro-benzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-chloro,2-benzofurancarboxylicacid, 5-chloro,2-carboxy-5-chlorobenzo b furan,5-chloro-2-benzofurancarboxylic acid,5-chlorocoumarilic acid,acmc-20am44,5-chlo-robenzofuran-2-carboxylic acid CID PubChem: 937838 Nom IUPAC: 5-chloro-1-benzofuran-2-carboxylic acid SMILES: [O-]C(=O)C1=CC2=CC(Cl)=CC=C2O1
| Poids moléculaire (g/mol) | 195.58 |
|---|---|
| Synonyme | 5-chlorobenzofuran-2-carboxylic acid,5-chlorobenzo b furan-2-carboxylic acid,5-chloro-benzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-chloro,2-benzofurancarboxylicacid, 5-chloro,2-carboxy-5-chlorobenzo b furan,5-chloro-2-benzofurancarboxylic acid,5-chlorocoumarilic acid,acmc-20am44,5-chlo-robenzofuran-2-carboxylic acid |
| Numéro MDL | MFCD00060512 |
| CAS | 10242-10-1 |
| CID PubChem | 937838 |
| Nom IUPAC | 5-chloro-1-benzofuran-2-carboxylic acid |
| Clé InChI | JETRXAHRPACNMA-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)C1=CC2=CC(Cl)=CC=C2O1 |
| Formule moléculaire | C9H4ClO3 |
3-Furoic acid, 99%
CAS: 488-93-7 Formule moléculaire: C5H4O3 Poids moléculaire (g/mol): 112.08 Numéro MDL: MFCD00005350 Clé InChI: IHCCAYCGZOLTEU-UHFFFAOYSA-N Synonyme: 3-furoic acid,3-furancarboxylic acid,3-carboxyfuran,3-furanoic acid,unii-88a3s7rg98,3-furoate,3-furans,3-furanoate,pubchem6945,acmc-209kee CID PubChem: 10268 ChEBI: CHEBI:30846 Nom IUPAC: furan-3-carboxylic acid SMILES: OC(=O)C1=COC=C1
| Poids moléculaire (g/mol) | 112.08 |
|---|---|
| Synonyme | 3-furoic acid,3-furancarboxylic acid,3-carboxyfuran,3-furanoic acid,unii-88a3s7rg98,3-furoate,3-furans,3-furanoate,pubchem6945,acmc-209kee |
| Numéro MDL | MFCD00005350 |
| CAS | 488-93-7 |
| CID PubChem | 10268 |
| ChEBI | CHEBI:30846 |
| Nom IUPAC | furan-3-carboxylic acid |
| Clé InChI | IHCCAYCGZOLTEU-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=COC=C1 |
| Formule moléculaire | C5H4O3 |
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 |