Furanos
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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 |
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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 |
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 |
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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 |
Ácido 2,4-dimetil-3-furoico, 97 %, Thermo Scientific™
CAS: 15058-72-7 Fórmula molecular: C7H8O3 Peso molecular (g/mol): 140.138 Clave InChI: JFXXYKVSLHRBAA-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 638456 Nombre IUPAC: ácido 2,4-dimetilfurano-3-carboxílico SMILES: CC1=COC(=C1C(=O)O)C
Sinónimo | 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 |
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Clave InChI | JFXXYKVSLHRBAA-UHFFFAOYSA-N |
PubChem CID | 638456 |
Fórmula molecular | C7H8O3 |
CAS | 15058-72-7 |
Peso molecular (g/mol) | 140.138 |
SMILES | CC1=COC(=C1C(=O)O)C |
Nombre IUPAC | ácido 2,4-dimetilfurano-3-carboxílico |
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 |
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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 4,5-dimetil-2-furoico, 97 %, Thermo Scientific™
CAS: 89639-83-8 Fórmula molecular: C7H8O3 Peso molecular (g/mol): 140.138 Número MDL: MFCD00085031 Clave InChI: BNVXYXRSJIWWDX-UHFFFAOYSA-N PubChem CID: 2774924 Nombre IUPAC: ácido 4,5-dimetilfurano-2-carboxílico SMILES: CC1=C(OC(=C1)C(=O)O)C
Clave InChI | BNVXYXRSJIWWDX-UHFFFAOYSA-N |
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PubChem CID | 2774924 |
Fórmula molecular | C7H8O3 |
CAS | 89639-83-8 |
Peso molecular (g/mol) | 140.138 |
Número MDL | MFCD00085031 |
SMILES | CC1=C(OC(=C1)C(=O)O)C |
Nombre IUPAC | ácido 4,5-dimetilfurano-2-carboxílico |
Ácido 2-furoico, 98 %, Thermo Scientific Chemicals
CAS: 88-14-2 Fórmula molecular: C5H4O3 Peso molecular (g/mol): 112.084 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 |
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Clave InChI | SMNDYUVBFMFKNZ-UHFFFAOYSA-N |
PubChem CID | 6919 |
Fórmula molecular | C5H4O3 |
CAS | 88-14-2 |
ChEBI | CHEBI:30845 |
Peso molecular (g/mol) | 112.084 |
Número MDL | MFCD00003238 |
SMILES | C1=COC(=C1)C(=O)O |
Nombre IUPAC | ácido furan-2-carboxílico |
Nitrofurantoína, 98 %, Thermo Scientific Chemicals
CAS: 67-20-9 Fórmula molecular: C8H6N4O5 Peso molecular (g/mol): 238.16 Número MDL: MFCD00003224 Clave InChI: NXFQHRVNIOXGAQ-YCRREMRBSA-N Sinónimo: nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin PubChem CID: 6604200 ChEBI: CHEBI:71415 SMILES: [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O
Sinónimo | nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin |
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Clave InChI | NXFQHRVNIOXGAQ-YCRREMRBSA-N |
PubChem CID | 6604200 |
Fórmula molecular | C8H6N4O5 |
CAS | 67-20-9 |
ChEBI | CHEBI:71415 |
Peso molecular (g/mol) | 238.16 |
Número MDL | MFCD00003224 |
SMILES | [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O |
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 |
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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 |
Ácido benzo[b]furan-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-benzofuran-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 |
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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-benzofuran-2-carboxílico |
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 |
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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-({[5-(trifluorometil)-2-piridil]tio}metil)-2-furoico, 97 %, Thermo Scientific™
CAS: 238742-86-4 Fórmula molecular: C12H8F3NO3S Peso molecular (g/mol): 303.26 Número MDL: MFCD00099971 Clave InChI: MYDIGMNTURCKBI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2736458 Nombre IUPAC: ácido 5-[5-(trifluorometil)piridin-2-il]sulfanilmetil]furano-2-carboxílico SMILES: OC(=O)C1=CC=C(CSC2=NC=C(C=C2)C(F)(F)F)O1
Sinónimo | 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 |
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Clave InChI | MYDIGMNTURCKBI-UHFFFAOYSA-N |
PubChem CID | 2736458 |
Fórmula molecular | C12H8F3NO3S |
CAS | 238742-86-4 |
Peso molecular (g/mol) | 303.26 |
Número MDL | MFCD00099971 |
SMILES | OC(=O)C1=CC=C(CSC2=NC=C(C=C2)C(F)(F)F)O1 |
Nombre IUPAC | ácido 5-[5-(trifluorometil)piridin-2-il]sulfanilmetil]furano-2-carboxílico |
Ácido 3-bromo-2-furoico, 97 %, Thermo Scientific™
CAS: 14903-90-3 Fórmula molecular: C5H3BrO3 Peso molecular (g/mol): 190.98 Número MDL: MFCD00092761 Clave InChI: UZBGSJZFBUOJNE-UHFFFAOYSA-N PubChem CID: 605479 Nombre IUPAC: ácido 3-bromofurano-2-carboxílico SMILES: C1=COC(=C1Br)C(=O)O
Clave InChI | UZBGSJZFBUOJNE-UHFFFAOYSA-N |
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PubChem CID | 605479 |
Fórmula molecular | C5H3BrO3 |
CAS | 14903-90-3 |
Peso molecular (g/mol) | 190.98 |
Número MDL | MFCD00092761 |
SMILES | C1=COC(=C1Br)C(=O)O |
Nombre IUPAC | ácido 3-bromofurano-2-carboxílico |
5-Nitro-2-furaldehído, 99 %, Thermo Scientific Chemicals
CAS: 698-63-5 Fórmula molecular: C5H3NO4 Número MDL: MFCD00003230 Clave InChI: SXINBFXPADXIEY-UHFFFAOYSA-N Sinónimo: 5-nitro-2-furaldehyde,5-nitrofurfural,nitrofurfural,2-furancarboxaldehyde, 5-nitro,5-nitrofurfuraldehyde,5-nitro-2-furfural,2-furaldehyde, 5-nitro,5-nitrofuraldehyde,5-nitro-2-furancarboxaldehyde,furfural, 5-nitro PubChem CID: 12774 ChEBI: CHEBI:34459 Nombre IUPAC: 5-nitrofurano-2-carbaldehído
Sinónimo | 5-nitro-2-furaldehyde,5-nitrofurfural,nitrofurfural,2-furancarboxaldehyde, 5-nitro,5-nitrofurfuraldehyde,5-nitro-2-furfural,2-furaldehyde, 5-nitro,5-nitrofuraldehyde,5-nitro-2-furancarboxaldehyde,furfural, 5-nitro |
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Clave InChI | SXINBFXPADXIEY-UHFFFAOYSA-N |
PubChem CID | 12774 |
Fórmula molecular | C5H3NO4 |
CAS | 698-63-5 |
ChEBI | CHEBI:34459 |
Número MDL | MFCD00003230 |
Nombre IUPAC | 5-nitrofurano-2-carbaldehído |
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 |
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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 |
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 |
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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 |