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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 |
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.
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 |
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 |
Methyl 5-(chloromethyl)-2-furoate, 95%, Thermo Scientific™
CAS: 2144-37-8 Formule moléculaire: C7H7ClO3 Poids moléculaire (g/mol): 174.58 Numéro MDL: MFCD00020922 Clé InChI: PWXMEBZOKUPCST-UHFFFAOYSA-N Synonyme: methyl 5-chloromethyl-2-furoate,methyl 5-chloromethyl furan-2-carboxylate,methyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-furan-2-carboxylic acid methyl ester,2-furancarboxylic acid, 5-chloromethyl-, methyl ester,5-chloromethylfuran-2-carboxylic acid methyl ester,pubchem24261,enamine_005466,acmc-1ck5d CID PubChem: 75065 Nom IUPAC: methyl 5-(chloromethyl)furan-2-carboxylate SMILES: COC(=O)C1=CC=C(O1)CCl
| Poids moléculaire (g/mol) | 174.58 |
|---|---|
| Synonyme | methyl 5-chloromethyl-2-furoate,methyl 5-chloromethyl furan-2-carboxylate,methyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-furan-2-carboxylic acid methyl ester,2-furancarboxylic acid, 5-chloromethyl-, methyl ester,5-chloromethylfuran-2-carboxylic acid methyl ester,pubchem24261,enamine_005466,acmc-1ck5d |
| Numéro MDL | MFCD00020922 |
| CAS | 2144-37-8 |
| CID PubChem | 75065 |
| Nom IUPAC | methyl 5-(chloromethyl)furan-2-carboxylate |
| Clé InChI | PWXMEBZOKUPCST-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=C(O1)CCl |
| Formule moléculaire | C7H7ClO3 |
Benzo[b]furan-2-carboxylic acid, 98%
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 |
|---|---|
| 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 |
Methyl 5-bromo-2-furoate, 98%
CAS: 2527-99-3 Formule moléculaire: C6H5BrO3 Poids moléculaire (g/mol): 205.01 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 SMILES: COC(=O)C1=CC=C(O1)Br
| Poids moléculaire (g/mol) | 205.01 |
|---|---|
| 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 |
| CAS | 2527-99-3 |
| CID PubChem | 599633 |
| Nom IUPAC | methyl 5-bromofuran-2-carboxylate |
| Clé InChI | FBPIDMAELBIRLE-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=C(O1)Br |
| Formule moléculaire | C6H5BrO3 |
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 |
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 |
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 |
Nitrofurantoin, 98%
CAS: 67-20-9 Formule moléculaire: C8H6N4O5 Poids moléculaire (g/mol): 238.16 Numéro MDL: MFCD00003224 Clé InChI: NXFQHRVNIOXGAQ-YCRREMRBSA-N Synonyme: nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin CID PubChem: 6604200 ChEBI: CHEBI:71415 Nom IUPAC: 1-[(E)-[(5-nitrofuran-2-yl)methylidene]amino]imidazolidine-2,4-dione SMILES: [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O
| Poids moléculaire (g/mol) | 238.16 |
|---|---|
| Synonyme | nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin |
| Numéro MDL | MFCD00003224 |
| CAS | 67-20-9 |
| CID PubChem | 6604200 |
| ChEBI | CHEBI:71415 |
| Nom IUPAC | 1-[(E)-[(5-nitrofuran-2-yl)methylidene]amino]imidazolidine-2,4-dione |
| Clé InChI | NXFQHRVNIOXGAQ-YCRREMRBSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O |
| Formule moléculaire | C8H6N4O5 |
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 |
5-Bromofuroic acid, 99%
CAS: 585-70-6 Formule moléculaire: C5H3BrO3 Poids moléculaire (g/mol): 190.98 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 |
| 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 |
5-Nitro-2-furaldehyde semicarbazone, 98+%
CAS: 59-87-0 Formule moléculaire: C6H6N4O4 Poids moléculaire (g/mol): 198.14 Numéro MDL: MFCD00003225 Clé InChI: IAIWVQXQOWNYOU-FPYGCLRLSA-N Synonyme: nitrofurazone,nitrofural,furacilin,furacin,furacillin,aldomycin,furacine,furaldon,nifuzon,actin-n CID PubChem: 5447130 Nom IUPAC: [(E)-[(5-nitrofuran-2-yl)methylidene]amino]urea SMILES: NC(=O)N\N=C\C1=CC=C(O1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 198.14 |
|---|---|
| Synonyme | nitrofurazone,nitrofural,furacilin,furacin,furacillin,aldomycin,furacine,furaldon,nifuzon,actin-n |
| Numéro MDL | MFCD00003225 |
| CAS | 59-87-0 |
| CID PubChem | 5447130 |
| Nom IUPAC | [(E)-[(5-nitrofuran-2-yl)methylidene]amino]urea |
| Clé InChI | IAIWVQXQOWNYOU-FPYGCLRLSA-N |
| SMILES | NC(=O)N\N=C\C1=CC=C(O1)[N+]([O-])=O |
| Formule moléculaire | C6H6N4O4 |