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Resultados de la búsqueda filtrada
Ácido 2-furoico, 98 %, Thermo Scientific Chemicals
CAS: 88-14-2 Número MDL: MFCD00003238 Clave InChI: SMNDYUVBFMFKNZ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 6919 ChEBI: CHEBI:30845 Nombre IUPAC: ácido furan-2-carboxílico SMILES: C1=COC(=C1)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | SMNDYUVBFMFKNZ-UHFFFAOYSA-N |
| PubChem CID | 6919 |
| CAS | 88-14-2 |
| ChEBI | CHEBI:30845 |
| Número MDL | MFCD00003238 |
| SMILES | C1=COC(=C1)C(=O)O |
| Nombre IUPAC | ácido furan-2-carboxílico |
Furazolidona, 98 %, Thermo Scientific Chemicals
CAS: 67-45-8 Fórmula molecular: C8H7N3O5 Peso molecular (g/mol): 225.16 Número MDL: MFCD00010550 Clave InChI: PLHJDBGFXBMTGZ-WEVVVXLNSA-N Sinónimo: furazolidone,furoxone,nitrofurazolidone,furazolidine,nitrofuroxon,furazolidon,diafuron,furaxone,furazol,furazon PubChem CID: 5323714 Nombre IUPAC: 3-[(E)-(5-Nitrofuran-2-il)metilidenoamino]-1,3-oxazolidin-2-ona SMILES: C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]
| Sinónimo | furazolidone,furoxone,nitrofurazolidone,furazolidine,nitrofuroxon,furazolidon,diafuron,furaxone,furazol,furazon |
|---|---|
| Clave InChI | PLHJDBGFXBMTGZ-WEVVVXLNSA-N |
| PubChem CID | 5323714 |
| Fórmula molecular | C8H7N3O5 |
| CAS | 67-45-8 |
| Peso molecular (g/mol) | 225.16 |
| Número MDL | MFCD00010550 |
| SMILES | C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-] |
| Nombre IUPAC | 3-[(E)-(5-Nitrofuran-2-il)metilidenoamino]-1,3-oxazolidin-2-ona |
2-Furoato de etilo, 99 %, Thermo Scientific Chemicals
CAS: 614-99-3 Fórmula molecular: C7H8O3 Peso molecular (g/mol): 140.138 Número MDL: MFCD00003237 Clave InChI: NHXSTXWKZVAVOQ-UHFFFAOYSA-N PubChem CID: 11980 Nombre IUPAC: furano-2-carboxilato de etilo SMILES: CCOC(=O)C1=CC=CO1
| Clave InChI | NHXSTXWKZVAVOQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11980 |
| Fórmula molecular | C7H8O3 |
| CAS | 614-99-3 |
| Peso molecular (g/mol) | 140.138 |
| Número MDL | MFCD00003237 |
| SMILES | CCOC(=O)C1=CC=CO1 |
| Nombre IUPAC | furano-2-carboxilato de etilo |
Ácido furan-2,5-dicarboxílico, 98 %, Thermo Scientific Chemicals
CAS: 3238-40-2 Fórmula molecular: C6H4O5 Peso molecular (g/mol): 156.09 Número MDL: MFCD00016582 Clave InChI: CHTHALBTIRVDBM-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 76720 ChEBI: CHEBI:84212 Nombre IUPAC: furan-2,5-dicarboxylic acid SMILES: OC(=O)C1=CC=C(O1)C(O)=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | CHTHALBTIRVDBM-UHFFFAOYSA-N |
| PubChem CID | 76720 |
| Fórmula molecular | C6H4O5 |
| CAS | 3238-40-2 |
| ChEBI | CHEBI:84212 |
| Peso molecular (g/mol) | 156.09 |
| Número MDL | MFCD00016582 |
| SMILES | OC(=O)C1=CC=C(O1)C(O)=O |
| Nombre IUPAC | furan-2,5-dicarboxylic acid |
5-(Clorosulfonil)-3-furoato de etilo, 95 %, Thermo Scientific™
CAS: 256373-91-8 Fórmula molecular: C7H7ClO5S Peso molecular (g/mol): 238.638 Número MDL: MFCD11109333 Clave InChI: LEKOVVUPHAKDKN-UHFFFAOYSA-N Sinónimo: ethyl 5-chlorosulfonyl furan-3-carboxylate,ethyl 5-chlorosulfonyl-3-furoate,3-furancarboxylic acid,5-chlorosulfonyl-, ethyl ester,5-chlorosulfonyl-furan-3-carboxylic acid ethyl ester,2-chlorosulfonyl furan-4-carboxylic acid ethyl ester,3-furancarboxylic acid, 5-chlorosulfonyl-, ethyl ester PubChem CID: 10130959 Nombre IUPAC: 5-clorosulfonilfurano-3-carboxilato de etilo SMILES: CCOC(=O)C1=COC(=C1)S(=O)(=O)Cl
| Sinónimo | ethyl 5-chlorosulfonyl furan-3-carboxylate,ethyl 5-chlorosulfonyl-3-furoate,3-furancarboxylic acid,5-chlorosulfonyl-, ethyl ester,5-chlorosulfonyl-furan-3-carboxylic acid ethyl ester,2-chlorosulfonyl furan-4-carboxylic acid ethyl ester,3-furancarboxylic acid, 5-chlorosulfonyl-, ethyl ester |
|---|---|
| Clave InChI | LEKOVVUPHAKDKN-UHFFFAOYSA-N |
| PubChem CID | 10130959 |
| Fórmula molecular | C7H7ClO5S |
| CAS | 256373-91-8 |
| Peso molecular (g/mol) | 238.638 |
| Número MDL | MFCD11109333 |
| SMILES | CCOC(=O)C1=COC(=C1)S(=O)(=O)Cl |
| Nombre IUPAC | 5-clorosulfonilfurano-3-carboxilato de etilo |
Metil5-formil-2-metil-3-furoato, 97 %, Thermo Scientific™
CAS: 81661-26-9 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.148 Número MDL: MFCD03407372 Clave InChI: WINMHOHYPKKTEM-UHFFFAOYSA-N Sinónimo: methyl 5-formyl-2-methyl-3-furoate,3-furancarboxylicacid, 5-formyl-2-methyl-, methyl ester,methyl 5-formyl-2-methyl-3-furancarboxylate,5-formyl-2-methyl-furan-3-carboxylic acid methyl ester,3-furancarboxylic acid, 5-formyl-2-methyl-, methyl ester PubChem CID: 2779820 Nombre IUPAC: metil 5-formil-2-metilfurano-3-carboxilato SMILES: CC1=C(C=C(O1)C=O)C(=O)OC
| Sinónimo | methyl 5-formyl-2-methyl-3-furoate,3-furancarboxylicacid, 5-formyl-2-methyl-, methyl ester,methyl 5-formyl-2-methyl-3-furancarboxylate,5-formyl-2-methyl-furan-3-carboxylic acid methyl ester,3-furancarboxylic acid, 5-formyl-2-methyl-, methyl ester |
|---|---|
| Clave InChI | WINMHOHYPKKTEM-UHFFFAOYSA-N |
| PubChem CID | 2779820 |
| Fórmula molecular | C8H8O4 |
| CAS | 81661-26-9 |
| Peso molecular (g/mol) | 168.148 |
| Número MDL | MFCD03407372 |
| SMILES | CC1=C(C=C(O1)C=O)C(=O)OC |
| Nombre IUPAC | metil 5-formil-2-metilfurano-3-carboxilato |
Metil 5-(clorometilo)-2-furoato, 95 %, Thermo Scientific™
CAS: 2144-37-8 Fórmula molecular: C7H7ClO3 Peso molecular (g/mol): 174.58 Número MDL: MFCD00020922 Clave InChI: PWXMEBZOKUPCST-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 75065 Nombre IUPAC: metil 5-(clorometil)furano-2-carboxilato SMILES: COC(=O)C1=CC=C(O1)CCl
| Sinónimo | 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 |
|---|---|
| Clave InChI | PWXMEBZOKUPCST-UHFFFAOYSA-N |
| PubChem CID | 75065 |
| Fórmula molecular | C7H7ClO3 |
| CAS | 2144-37-8 |
| Peso molecular (g/mol) | 174.58 |
| Número MDL | MFCD00020922 |
| SMILES | COC(=O)C1=CC=C(O1)CCl |
| Nombre IUPAC | metil 5-(clorometil)furano-2-carboxilato |
etilo5-(4-clorofenil)-2-formil-3-furoato, 97 %, Thermo Scientific™
CAS: 175276-64-9 Fórmula molecular: C14H11ClO4 Peso molecular (g/mol): 278.688 Número MDL: MFCD00275550 Clave InChI: XFOQMTOCKSVCBO-UHFFFAOYSA-N PubChem CID: 2798516 Nombre IUPAC: etilo 5-(4-clorofenil)-2-formilfurano-3-carboxilato SMILES: CCOC(=O)C1=C(OC(=C1)C2=CC=C(C=C2)Cl)C=O
| Clave InChI | XFOQMTOCKSVCBO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2798516 |
| Fórmula molecular | C14H11ClO4 |
| CAS | 175276-64-9 |
| Peso molecular (g/mol) | 278.688 |
| Número MDL | MFCD00275550 |
| SMILES | CCOC(=O)C1=C(OC(=C1)C2=CC=C(C=C2)Cl)C=O |
| Nombre IUPAC | etilo 5-(4-clorofenil)-2-formilfurano-3-carboxilato |
Ácido 3-furoico, 99 %, Thermo Scientific Chemicals
CAS: 488-93-7 Fórmula molecular: C5H4O3 Peso molecular (g/mol): 112.08 Número MDL: MFCD00005350 Clave InChI: IHCCAYCGZOLTEU-UHFFFAOYSA-N Sinónimo: 3-furoic acid,3-furancarboxylic acid,3-carboxyfuran,3-furanoic acid,unii-88a3s7rg98,3-furoate,3-furans,3-furanoate,pubchem6945,acmc-209kee PubChem CID: 10268 ChEBI: CHEBI:30846 Nombre IUPAC: ácido furan-3-carboxílico SMILES: OC(=O)C1=COC=C1
| Sinónimo | 3-furoic acid,3-furancarboxylic acid,3-carboxyfuran,3-furanoic acid,unii-88a3s7rg98,3-furoate,3-furans,3-furanoate,pubchem6945,acmc-209kee |
|---|---|
| Clave InChI | IHCCAYCGZOLTEU-UHFFFAOYSA-N |
| PubChem CID | 10268 |
| Fórmula molecular | C5H4O3 |
| CAS | 488-93-7 |
| ChEBI | CHEBI:30846 |
| Peso molecular (g/mol) | 112.08 |
| Número MDL | MFCD00005350 |
| SMILES | OC(=O)C1=COC=C1 |
| Nombre IUPAC | ácido furan-3-carboxílico |
Ácido benzo[b]furano-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 496-41-3 Fórmula molecular: C9H6O3 Peso molecular (g/mol): 162.14 Número MDL: MFCD00005848 Clave InChI: OFFSPAZVIVZPHU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 10331 Nombre IUPAC: ácido 1-benzofurano-2-carboxílico SMILES: OC(=O)C1=CC2=CC=CC=C2O1
| Sinónimo | 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 |
|---|---|
| Clave InChI | OFFSPAZVIVZPHU-UHFFFAOYSA-N |
| PubChem CID | 10331 |
| Fórmula molecular | C9H6O3 |
| CAS | 496-41-3 |
| Peso molecular (g/mol) | 162.14 |
| Número MDL | MFCD00005848 |
| SMILES | OC(=O)C1=CC2=CC=CC=C2O1 |
| Nombre IUPAC | ácido 1-benzofurano-2-carboxílico |
Ácido 5-(2-fenilet-1-inil)-2-furoico, téc., Thermo Scientific™
CAS: 130423-83-5 Fórmula molecular: C13H8O3 Peso molecular (g/mol): 212.20 Número MDL: MFCD00541949 Clave InChI: HFYACYZCOUYIFR-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2737138 Nombre IUPAC: ácido 5-(2-feniletinil)furan-2-carboxílico SMILES: OC(=O)C1=CC=C(O1)C#CC1=CC=CC=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | HFYACYZCOUYIFR-UHFFFAOYSA-N |
| PubChem CID | 2737138 |
| Fórmula molecular | C13H8O3 |
| CAS | 130423-83-5 |
| Peso molecular (g/mol) | 212.20 |
| Número MDL | MFCD00541949 |
| SMILES | OC(=O)C1=CC=C(O1)C#CC1=CC=CC=C1 |
| Nombre IUPAC | ácido 5-(2-feniletinil)furan-2-carboxílico |
3-Aminobenzo[b]furano-2-carboxilato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 39786-35-1 Fórmula molecular: C11H11NO3 Peso molecular (g/mol): 205.213 Número MDL: MFCD00641330 Clave InChI: PWOARNMOPCOJEV-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2063537 Nombre IUPAC: 3-amino-1-benzofurano-2-carboxilato de etilo SMILES: CCOC(=O)C1=C(C2=CC=CC=C2O1)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | PWOARNMOPCOJEV-UHFFFAOYSA-N |
| PubChem CID | 2063537 |
| Fórmula molecular | C11H11NO3 |
| CAS | 39786-35-1 |
| Peso molecular (g/mol) | 205.213 |
| Número MDL | MFCD00641330 |
| SMILES | CCOC(=O)C1=C(C2=CC=CC=C2O1)N |
| Nombre IUPAC | 3-amino-1-benzofurano-2-carboxilato de etilo |
Etilo 5-(clorometilo)-2-furancarboxilato, 95 %, Thermo Scientific Chemicals
CAS: 2528-00-9 Fórmula molecular: C8H9ClO3 Peso molecular (g/mol): 188.61 Número MDL: MFCD00173837 Clave InChI: JBACYJRMCXLIQU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 263166 Nombre IUPAC: etilo 5-(clorometilo)furano-2-carboxilato SMILES: CCOC(=O)C1=CC=C(O1)CCl
| Sinónimo | 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 |
|---|---|
| Clave InChI | JBACYJRMCXLIQU-UHFFFAOYSA-N |
| PubChem CID | 263166 |
| Fórmula molecular | C8H9ClO3 |
| CAS | 2528-00-9 |
| Peso molecular (g/mol) | 188.61 |
| Número MDL | MFCD00173837 |
| SMILES | CCOC(=O)C1=CC=C(O1)CCl |
| Nombre IUPAC | etilo 5-(clorometilo)furano-2-carboxilato |
Ácido 5-metil-2-fenil-3-furoico, 97 %, Thermo Scientific™
CAS: 64354-50-3 Fórmula molecular: C12H10O3 Peso molecular (g/mol): 202.209 Número MDL: MFCD00447900 Clave InChI: CASZQQKUMVLKBY-UHFFFAOYSA-N Sinónimo: 5-methyl-2-phenyl-3-furoic acid,3-furancarboxylic acid,5-methyl-2-phenyl,5-methyl-2-phenyl-furan-3-carboxylic acid,cbmicro_037588,phenuvic acid,cambridge id 5926078 PubChem CID: 761020 Nombre IUPAC: ácido 5-metil-2-fenilfurano-3-carboxílico SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)C(=O)O
| Sinónimo | 5-methyl-2-phenyl-3-furoic acid,3-furancarboxylic acid,5-methyl-2-phenyl,5-methyl-2-phenyl-furan-3-carboxylic acid,cbmicro_037588,phenuvic acid,cambridge id 5926078 |
|---|---|
| Clave InChI | CASZQQKUMVLKBY-UHFFFAOYSA-N |
| PubChem CID | 761020 |
| Fórmula molecular | C12H10O3 |
| CAS | 64354-50-3 |
| Peso molecular (g/mol) | 202.209 |
| Número MDL | MFCD00447900 |
| SMILES | CC1=CC(=C(O1)C2=CC=CC=C2)C(=O)O |
| Nombre IUPAC | ácido 5-metil-2-fenilfurano-3-carboxílico |