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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
| 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 |
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 3-furoïque, 99 %, Thermo Scientific Chemicals
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: Acide furane-3-carboxylique 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 | Acide furane-3-carboxylique |
| Clé InChI | IHCCAYCGZOLTEU-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=COC=C1 |
| Formule moléculaire | C5H4O3 |
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 |
Acide 5-nitro-2-furoique 98 %, Thermo Scientific Chemicals
CAS: 645-12-5 Formule moléculaire: C5H3NO5 Poids moléculaire (g/mol): 157.081 Numéro MDL: MFCD00003240 Clé InChI: IODMEDPPCXSFLD-UHFFFAOYSA-N Synonyme: 5-nitro-2-furoic acid,nitrofurate,5-nitrofuroic acid,2-furoic acid, 5-nitro,5-nitro-2-furancarboxylic acid,5-nitropyromucate,5-nitrofurancarboxylic acid,2-furancarboxylic acid, 5-nitro,ccris 1197,5-nitropyromucic acid CID PubChem: 12577 Nom IUPAC: acide 5-nitrofurane-2-carboxylique SMILES: C1=C(OC(=C1)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 157.081 |
|---|---|
| Synonyme | 5-nitro-2-furoic acid,nitrofurate,5-nitrofuroic acid,2-furoic acid, 5-nitro,5-nitro-2-furancarboxylic acid,5-nitropyromucate,5-nitrofurancarboxylic acid,2-furancarboxylic acid, 5-nitro,ccris 1197,5-nitropyromucic acid |
| Numéro MDL | MFCD00003240 |
| CAS | 645-12-5 |
| CID PubChem | 12577 |
| Nom IUPAC | acide 5-nitrofurane-2-carboxylique |
| Clé InChI | IODMEDPPCXSFLD-UHFFFAOYSA-N |
| SMILES | C1=C(OC(=C1)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C5H3NO5 |
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 |
|---|---|
| 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 5-(2-phényleth-1-ynyl)-2-furoïque, Tech., Thermo Scientific™
CAS: 130423-83-5 Formule moléculaire: C13H8O3 Poids moléculaire (g/mol): 212.20 Numéro MDL: MFCD00541949 Clé InChI: HFYACYZCOUYIFR-UHFFFAOYSA-N Synonyme: 5-phenylethynyl furan-2-carboxylic acid,5-2-phenyleth-1-ynyl-2-furoic acid,5-2-phenylethynyl furan-2-carboxylic acid,5-phenylethynyl-2-furoic acid,2-furancarboxylic acid,5-2-phenylethynyl,maybridge1_008982,acmc-20a65w,5-phenylethynyl-2-furoic acid, tech,5-phenylethynyl-furan 2 carboxylic acid CID PubChem: 2737138 Nom IUPAC: Acide 5-(2-phényléthynyl)furane-2-carboxylique SMILES: OC(=O)C1=CC=C(O1)C#CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 212.20 |
|---|---|
| Synonyme | 5-phenylethynyl furan-2-carboxylic acid,5-2-phenyleth-1-ynyl-2-furoic acid,5-2-phenylethynyl furan-2-carboxylic acid,5-phenylethynyl-2-furoic acid,2-furancarboxylic acid,5-2-phenylethynyl,maybridge1_008982,acmc-20a65w,5-phenylethynyl-2-furoic acid, tech,5-phenylethynyl-furan 2 carboxylic acid |
| Numéro MDL | MFCD00541949 |
| CAS | 130423-83-5 |
| CID PubChem | 2737138 |
| Nom IUPAC | Acide 5-(2-phényléthynyl)furane-2-carboxylique |
| Clé InChI | HFYACYZCOUYIFR-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(O1)C#CC1=CC=CC=C1 |
| Formule moléculaire | C13H8O3 |
Acide 5-([5-(trifluorométhyl)-2-pyridyl]thio}méthyl)2-furoïque, 97 %, Thermo Scientific™
CAS: 238742-86-4 Formule moléculaire: C12H8F3NO3S Poids moléculaire (g/mol): 303.26 Numéro MDL: MFCD00099971 Clé InChI: MYDIGMNTURCKBI-UHFFFAOYSA-N Synonyme: 5-5-trifluoromethyl-2-pyridyl thio methyl-2-furoic acid,5-5-trifluoromethyl pyridin-2-yl sulfanyl methyl furan-2-carboxylic acid,2-5-carboxyfurfurylthio-5-trifluoromethyl pyridine,5-5-trifluoromethyl pyridin-2-yl thiomethyl-2-furoic acid,maybridge1_004760,5-5-trifluoromethyl-2-pyridyl thiomethyl-2-furoic acid,2-furancarboxylicacid, 5-5-trifluoromethyl-2-pyridinyl thio methyl,5-5-trifluoromethyl pyridin-2-yl thio methyl furan-2-carboxylic acid,5-5-trifluoromethyl pyridin-2-yl sulfanylmethyl furan-2-carboxylic acid CID PubChem: 2736458 Nom IUPAC: 5-({[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}methyl)furan-2-carboxylic acid SMILES: OC(=O)C1=CC=C(CSC2=NC=C(C=C2)C(F)(F)F)O1
| Poids moléculaire (g/mol) | 303.26 |
|---|---|
| Synonyme | 5-5-trifluoromethyl-2-pyridyl thio methyl-2-furoic acid,5-5-trifluoromethyl pyridin-2-yl sulfanyl methyl furan-2-carboxylic acid,2-5-carboxyfurfurylthio-5-trifluoromethyl pyridine,5-5-trifluoromethyl pyridin-2-yl thiomethyl-2-furoic acid,maybridge1_004760,5-5-trifluoromethyl-2-pyridyl thiomethyl-2-furoic acid,2-furancarboxylicacid, 5-5-trifluoromethyl-2-pyridinyl thio methyl,5-5-trifluoromethyl pyridin-2-yl thio methyl furan-2-carboxylic acid,5-5-trifluoromethyl pyridin-2-yl sulfanylmethyl furan-2-carboxylic acid |
| Numéro MDL | MFCD00099971 |
| CAS | 238742-86-4 |
| CID PubChem | 2736458 |
| Nom IUPAC | 5-({[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}methyl)furan-2-carboxylic acid |
| Clé InChI | MYDIGMNTURCKBI-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(CSC2=NC=C(C=C2)C(F)(F)F)O1 |
| Formule moléculaire | C12H8F3NO3S |
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 |
|---|---|
| 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 |
7-méthoxybenzo[b]furan-2-carboxylate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 50551-58-1 Formule moléculaire: C12H12O4 Poids moléculaire (g/mol): 220.22 Numéro MDL: MFCD00060510 Clé InChI: SXCMZYVXJUJIDJ-UHFFFAOYSA-N CID PubChem: 521284 Nom IUPAC: Éthyle 7-méthoxy-1-benzofurane-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC(OC)=C2O1
| Poids moléculaire (g/mol) | 220.22 |
|---|---|
| Numéro MDL | MFCD00060510 |
| CAS | 50551-58-1 |
| CID PubChem | 521284 |
| Nom IUPAC | Éthyle 7-méthoxy-1-benzofurane-2-carboxylate |
| Clé InChI | SXCMZYVXJUJIDJ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC2=CC=CC(OC)=C2O1 |
| Formule moléculaire | C12H12O4 |
3-Acide furoique, 99 %, Thermo Scientific Chemicals
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: Acide furane-3-carboxylique 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 | Acide furane-3-carboxylique |
| Clé InChI | IHCCAYCGZOLTEU-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=COC=C1 |
| Formule moléculaire | C5H4O3 |
Ethyl 3-aminobenzo[b]furane-2-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 39786-35-1 Formule moléculaire: C11H11NO3 Poids moléculaire (g/mol): 205.213 Numéro MDL: MFCD00641330 Clé InChI: PWOARNMOPCOJEV-UHFFFAOYSA-N Synonyme: ethyl 3-aminobenzofuran-2-carboxylate,3-aminocoumarilic acid ethyl ester,2-benzofurancarboxylic acid, 3-amino-, ethyl ester,ethyl 3-aminobenzo b furan-2-carboxylate,ethyl 3-azanyl-1-benzofuran-2-carboxylate,3-amino-2-benzofurancarboxylic acid ethyl ester,3-aminobenzofuran-2-carboxylic acid ethyl ester,enamine_001390,ethyl 3-aminocoumarilate,ethyl3-aminobenzofuran-2-carboxylate CID PubChem: 2063537 Nom IUPAC: Éthyle 3-amino-1-benzofurane-2-carboxylate SMILES: CCOC(=O)C1=C(C2=CC=CC=C2O1)N
| Poids moléculaire (g/mol) | 205.213 |
|---|---|
| Synonyme | ethyl 3-aminobenzofuran-2-carboxylate,3-aminocoumarilic acid ethyl ester,2-benzofurancarboxylic acid, 3-amino-, ethyl ester,ethyl 3-aminobenzo b furan-2-carboxylate,ethyl 3-azanyl-1-benzofuran-2-carboxylate,3-amino-2-benzofurancarboxylic acid ethyl ester,3-aminobenzofuran-2-carboxylic acid ethyl ester,enamine_001390,ethyl 3-aminocoumarilate,ethyl3-aminobenzofuran-2-carboxylate |
| Numéro MDL | MFCD00641330 |
| CAS | 39786-35-1 |
| CID PubChem | 2063537 |
| Nom IUPAC | Éthyle 3-amino-1-benzofurane-2-carboxylate |
| Clé InChI | PWOARNMOPCOJEV-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(C2=CC=CC=C2O1)N |
| Formule moléculaire | C11H11NO3 |