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Resultados de la búsqueda filtrada
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 |
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 |
5-Bromo-2-furoato de metilo, 97 %
CAS: 2527-99-3 Fórmula molecular: C6H5BrO3 Número MDL: MFCD00092313 Clave InChI: FBPIDMAELBIRLE-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 599633 Nombre IUPAC: 5-Bromofurano-2-carboxilato de metilo
| Sinónimo | 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 |
|---|---|
| Clave InChI | FBPIDMAELBIRLE-UHFFFAOYSA-N |
| PubChem CID | 599633 |
| Fórmula molecular | C6H5BrO3 |
| CAS | 2527-99-3 |
| Número MDL | MFCD00092313 |
| Nombre IUPAC | 5-Bromofurano-2-carboxilato de metilo |
Ácido 4-oxo-4,5,6,7-tetrahidrobenzo[b]furano-3-carboxílico, 97 %, Thermo Scientific™
CAS: 56671-28-4 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.159 Número MDL: MFCD00052170 Clave InChI: FABBWECRHZNMDQ-UHFFFAOYSA-N Sinónimo: 4-oxo-4,5,6,7-tetrahydrobenzofuran-3-carboxylic acid,4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid,4-oxo-4,5,6,7-tetrahydrobenzo b furan-3-carboxylic acid,maybridge1_007745,4-oxo-5,6,7-trihydrobenzo 1,2-b furan-3-carboxylic acid,oxotetrahydrobenzofurancarboxylicacid,4,5,6,7-tetrahydro-4-oxo-3-benzofurancarboxylic acid,4-oxo-4,5,6,7-tetrahydrocoumarone-3-carboxylic acid,3-benzofurancarboxylicacid, 4,5,6,7-tetrahydro-4-oxo,4,5,6,7-tetrahydro-4-oxobenzofuran-3-carboxylic acid PubChem CID: 713937 Nombre IUPAC: Ácido 4-oxo-6,7-dihidro-5H-1-benzofuran-3-carboxílico SMILES: C1CC2=C(C(=O)C1)C(=CO2)C(=O)O
| Sinónimo | 4-oxo-4,5,6,7-tetrahydrobenzofuran-3-carboxylic acid,4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid,4-oxo-4,5,6,7-tetrahydrobenzo b furan-3-carboxylic acid,maybridge1_007745,4-oxo-5,6,7-trihydrobenzo 1,2-b furan-3-carboxylic acid,oxotetrahydrobenzofurancarboxylicacid,4,5,6,7-tetrahydro-4-oxo-3-benzofurancarboxylic acid,4-oxo-4,5,6,7-tetrahydrocoumarone-3-carboxylic acid,3-benzofurancarboxylicacid, 4,5,6,7-tetrahydro-4-oxo,4,5,6,7-tetrahydro-4-oxobenzofuran-3-carboxylic acid |
|---|---|
| Clave InChI | FABBWECRHZNMDQ-UHFFFAOYSA-N |
| PubChem CID | 713937 |
| Fórmula molecular | C9H8O4 |
| CAS | 56671-28-4 |
| Peso molecular (g/mol) | 180.159 |
| Número MDL | MFCD00052170 |
| SMILES | C1CC2=C(C(=O)C1)C(=CO2)C(=O)O |
| Nombre IUPAC | Ácido 4-oxo-6,7-dihidro-5H-1-benzofuran-3-carboxílico |
Ácido 5-bromobenzo[b]furan-2-carboxílico, +97 %, Thermo Scientific™
CAS: 10242-11-2 Fórmula molecular: C9H5BrO3 Peso molecular (g/mol): 241.04 Clave InChI: QKUWZCOVKRUXKX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 735247 Nombre IUPAC: ácido 5-bromo-1-benzofuran-2-carboxílico SMILES: C1=CC2=C(C=C1Br)C=C(O2)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | QKUWZCOVKRUXKX-UHFFFAOYSA-N |
| PubChem CID | 735247 |
| Fórmula molecular | C9H5BrO3 |
| CAS | 10242-11-2 |
| Peso molecular (g/mol) | 241.04 |
| SMILES | C1=CC2=C(C=C1Br)C=C(O2)C(=O)O |
| Nombre IUPAC | ácido 5-bromo-1-benzofuran-2-carboxílico |
5-Nitro-2-furaldehyde semicarbazone, 98+%
CAS: 59-87-0 Fórmula molecular: C6H6N4O4 Peso molecular (g/mol): 198.14 Número MDL: MFCD00003225 Clave InChI: IAIWVQXQOWNYOU-FPYGCLRLSA-N Sinónimo: nitrofurazone,nitrofural,furacilin,furacin,furacillin,aldomycin,furacine,furaldon,nifuzon,actin-n PubChem CID: 5447130 Nombre IUPAC: [(E)-[(5-nitrofuran-2-yl)methylidene]amino]urea SMILES: NC(=O)N\N=C\C1=CC=C(O1)[N+]([O-])=O
| Sinónimo | nitrofurazone,nitrofural,furacilin,furacin,furacillin,aldomycin,furacine,furaldon,nifuzon,actin-n |
|---|---|
| Clave InChI | IAIWVQXQOWNYOU-FPYGCLRLSA-N |
| PubChem CID | 5447130 |
| Fórmula molecular | C6H6N4O4 |
| CAS | 59-87-0 |
| Peso molecular (g/mol) | 198.14 |
| Número MDL | MFCD00003225 |
| SMILES | NC(=O)N\N=C\C1=CC=C(O1)[N+]([O-])=O |
| Nombre IUPAC | [(E)-[(5-nitrofuran-2-yl)methylidene]amino]urea |
5-Nitro-2-furonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 59-82-5 Fórmula molecular: C5H2N2O3 Peso molecular (g/mol): 138.08 Número MDL: MFCD00082647 Clave InChI: DUJNJLFQOODDNJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 94881 Nombre IUPAC: 5-nitrofuran-2-carbonitrile SMILES: [O-][N+](=O)C1=CC=C(O1)C#N
| Sinónimo | 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 |
|---|---|
| Clave InChI | DUJNJLFQOODDNJ-UHFFFAOYSA-N |
| PubChem CID | 94881 |
| Fórmula molecular | C5H2N2O3 |
| CAS | 59-82-5 |
| Peso molecular (g/mol) | 138.08 |
| Número MDL | MFCD00082647 |
| SMILES | [O-][N+](=O)C1=CC=C(O1)C#N |
| Nombre IUPAC | 5-nitrofuran-2-carbonitrile |
Ácido 5-(3-metoxifenil)-2-furoico, 97 %, Thermo Scientific™
CAS: 54022-96-7 Fórmula molecular: C12H10O4 Peso molecular (g/mol): 218.21 Número MDL: MFCD05022489 Clave InChI: RIIFZAPFLSKUTL-UHFFFAOYSA-N Sinónimo: 5-3-methoxyphenyl-2-furoic acid,5-3-methoxyphenyl furan-2-carboxylic acid,2-furancarboxylic acid, 5-3-methoxyphenyl,2-furancarboxylic acid,5-3-methoxyphenyl,5-3-methoxy-phenyl-furan-2-carboxylic acid PubChem CID: 2794680 Nombre IUPAC: ácido 5-(3-metoxifenil)furano-2-carboxílico SMILES: COC1=CC=CC(=C1)C1=CC=C(O1)C(O)=O
| Sinónimo | 5-3-methoxyphenyl-2-furoic acid,5-3-methoxyphenyl furan-2-carboxylic acid,2-furancarboxylic acid, 5-3-methoxyphenyl,2-furancarboxylic acid,5-3-methoxyphenyl,5-3-methoxy-phenyl-furan-2-carboxylic acid |
|---|---|
| Clave InChI | RIIFZAPFLSKUTL-UHFFFAOYSA-N |
| PubChem CID | 2794680 |
| Fórmula molecular | C12H10O4 |
| CAS | 54022-96-7 |
| Peso molecular (g/mol) | 218.21 |
| Número MDL | MFCD05022489 |
| SMILES | COC1=CC=CC(=C1)C1=CC=C(O1)C(O)=O |
| Nombre IUPAC | ácido 5-(3-metoxifenil)furano-2-carboxílico |
Ácido 5-(4-clorofenil)-2-metil-3-furoico, ≥97 %, Thermo Scientific™
CAS: 111787-89-4 Fórmula molecular: C12H9ClO3 Peso molecular (g/mol): 236.65 Número MDL: MFCD00275560 Clave InChI: HUQOLZUHGMRQFS-UHFFFAOYSA-N PubChem CID: 2742181 Nombre IUPAC: ácido 5-(4-clorofenil)-2-metilfurano-3-carboxílico SMILES: CC1=C(C=C(O1)C1=CC=C(Cl)C=C1)C(O)=O
| Clave InChI | HUQOLZUHGMRQFS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2742181 |
| Fórmula molecular | C12H9ClO3 |
| CAS | 111787-89-4 |
| Peso molecular (g/mol) | 236.65 |
| Número MDL | MFCD00275560 |
| SMILES | CC1=C(C=C(O1)C1=CC=C(Cl)C=C1)C(O)=O |
| Nombre IUPAC | ácido 5-(4-clorofenil)-2-metilfurano-3-carboxílico |
2-Bromo-3-furoato de metilo, 97 %, Thermo Scientific™
CAS: 197846-06-3 Fórmula molecular: C6H5BrO3 Peso molecular (g/mol): 205.01 Número MDL: MFCD09879944 Clave InChI: XXUUZVIMSVBWIQ-UHFFFAOYSA-N Sinónimo: methyl 2-bromo-3-furoate,3-furancarboxylic acid, 2-bromo-, methyl ester,2-bromofuran-3-carboxylic acid methyl ester,3-furancarboxylic acid,2-bromo-, methyl ester PubChem CID: 10845885 Nombre IUPAC: 2-bromofurano-3-carboxilato de metilo SMILES: COC(=O)C1=C(Br)OC=C1
| Sinónimo | methyl 2-bromo-3-furoate,3-furancarboxylic acid, 2-bromo-, methyl ester,2-bromofuran-3-carboxylic acid methyl ester,3-furancarboxylic acid,2-bromo-, methyl ester |
|---|---|
| Clave InChI | XXUUZVIMSVBWIQ-UHFFFAOYSA-N |
| PubChem CID | 10845885 |
| Fórmula molecular | C6H5BrO3 |
| CAS | 197846-06-3 |
| Peso molecular (g/mol) | 205.01 |
| Número MDL | MFCD09879944 |
| SMILES | COC(=O)C1=C(Br)OC=C1 |
| Nombre IUPAC | 2-bromofurano-3-carboxilato de metilo |
Terc-butilo 3-bromo-2-furoato, 97 %, Thermo Scientific™
CAS: 59862-90-7 Fórmula molecular: C9H11BrO3 Peso molecular (g/mol): 247.088 Número MDL: MFCD11109336 Clave InChI: STWBDYGNHJTHOY-UHFFFAOYSA-N Sinónimo: tert-butyl 3-bromo-2-furoate,2-furancarboxylic acid, 3-bromo-, 1,1-dimethylethyl ester PubChem CID: 33589622 Nombre IUPAC: terc-butilo 3-bromofuran-2-carboxilato SMILES: CC(C)(C)OC(=O)C1=C(C=CO1)Br
| Sinónimo | tert-butyl 3-bromo-2-furoate,2-furancarboxylic acid, 3-bromo-, 1,1-dimethylethyl ester |
|---|---|
| Clave InChI | STWBDYGNHJTHOY-UHFFFAOYSA-N |
| PubChem CID | 33589622 |
| Fórmula molecular | C9H11BrO3 |
| CAS | 59862-90-7 |
| Peso molecular (g/mol) | 247.088 |
| Número MDL | MFCD11109336 |
| SMILES | CC(C)(C)OC(=O)C1=C(C=CO1)Br |
| Nombre IUPAC | terc-butilo 3-bromofuran-2-carboxilato |
5-Nitro-2-furoato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 943-37-3 Fórmula molecular: C7H7NO5 Peso molecular (g/mol): 185.135 Número MDL: MFCD00092566 Clave InChI: JMNXLAQKIHVFIC-UHFFFAOYSA-N PubChem CID: 70341 Nombre IUPAC: 5-nitrofurano-2-carboxilato de etilo SMILES: CCOC(=O)C1=CC=C(O1)[N+](=O)[O-]
| Clave InChI | JMNXLAQKIHVFIC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 70341 |
| Fórmula molecular | C7H7NO5 |
| CAS | 943-37-3 |
| Peso molecular (g/mol) | 185.135 |
| Número MDL | MFCD00092566 |
| SMILES | CCOC(=O)C1=CC=C(O1)[N+](=O)[O-] |
| Nombre IUPAC | 5-nitrofurano-2-carboxilato de etilo |
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 |
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 |