Tiofenos

Tiofenos
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2,5-Dimetiltiofeno, 98,5 %, Thermo Scientific Chemicals
CAS: 638-02-8 Fórmula molecular: C6H8S Peso molecular (g/mol): 112.19 Número MDL: MFCD00005452 Clave InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N PubChem CID: 12514 Nombre IUPAC: 2,5-dimetiltiofeno SMILES: CC1=CC=C(S1)C
Clave InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
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PubChem CID | 12514 |
Fórmula molecular | C6H8S |
CAS | 638-02-8 |
Peso molecular (g/mol) | 112.19 |
Número MDL | MFCD00005452 |
SMILES | CC1=CC=C(S1)C |
Nombre IUPAC | 2,5-dimetiltiofeno |
2-(5-Bromo-2-tienil)piridina, 97 %, Thermo Scientific™
CAS: 123784-07-6 Fórmula molecular: C9H6BrNS Peso molecular (g/mol): 240.12 Número MDL: MFCD00120466 Clave InChI: AKNKWLQVFAYRRO-UHFFFAOYSA-N Sinónimo: 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine PubChem CID: 736483 Nombre IUPAC: 2-(5-bromotiofen-2-il)piridina SMILES: BrC1=CC=C(S1)C1=CC=CC=N1
Sinónimo | 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine |
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Clave InChI | AKNKWLQVFAYRRO-UHFFFAOYSA-N |
PubChem CID | 736483 |
Fórmula molecular | C9H6BrNS |
CAS | 123784-07-6 |
Peso molecular (g/mol) | 240.12 |
Número MDL | MFCD00120466 |
SMILES | BrC1=CC=C(S1)C1=CC=CC=N1 |
Nombre IUPAC | 2-(5-bromotiofen-2-il)piridina |
Ácido 5-metiltiofeno-2-carboxílico, +98 %, Thermo Scientific Chemicals
CAS: 1918-79-2 Fórmula molecular: C6H6O2S Peso molecular (g/mol): 142.172 Número MDL: MFCD00005439 Clave InChI: VCNGNQLPFHVODE-UHFFFAOYSA-N Sinónimo: 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206 PubChem CID: 74713 Nombre IUPAC: Ácido 5-metiltiofeno-2-carboxílico SMILES: CC1=CC=C(S1)C(=O)O
Sinónimo | 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206 |
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Clave InChI | VCNGNQLPFHVODE-UHFFFAOYSA-N |
PubChem CID | 74713 |
Fórmula molecular | C6H6O2S |
CAS | 1918-79-2 |
Peso molecular (g/mol) | 142.172 |
Número MDL | MFCD00005439 |
SMILES | CC1=CC=C(S1)C(=O)O |
Nombre IUPAC | Ácido 5-metiltiofeno-2-carboxílico |
Ácido 3-tiofenocarboxílico, 99 %, Thermo Scientific Chemicals
CAS: 88-13-1 Fórmula molecular: C5H4O2S Peso molecular (g/mol): 128.15 Número MDL: MFCD00005467 Clave InChI: YNVOMSDITJMNET-UHFFFAOYSA-N Sinónimo: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 Nombre IUPAC: ácido tiofeno-3-carboxílico SMILES: C1=CSC=C1C(=O)O
Sinónimo | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
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Clave InChI | YNVOMSDITJMNET-UHFFFAOYSA-N |
PubChem CID | 6918 |
Fórmula molecular | C5H4O2S |
CAS | 88-13-1 |
Peso molecular (g/mol) | 128.15 |
Número MDL | MFCD00005467 |
SMILES | C1=CSC=C1C(=O)O |
Nombre IUPAC | ácido tiofeno-3-carboxílico |
Etilo5-(5-bromo-2-tienil)-3-isoxazolcarboxilato, 97 %, Thermo Scientific™
CAS: 423768-50-7 Fórmula molecular: C10H8BrNO3S Peso molecular (g/mol): 302.142 Número MDL: MFCD03407336 Clave InChI: OIZZMDOBYXRSNQ-UHFFFAOYSA-N Sinónimo: ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate PubChem CID: 2776548 Nombre IUPAC: etil 5-(5-bromotiofen-2-il)-1,2-oxazol-3-carboxilato SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
Sinónimo | ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate |
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Clave InChI | OIZZMDOBYXRSNQ-UHFFFAOYSA-N |
PubChem CID | 2776548 |
Fórmula molecular | C10H8BrNO3S |
CAS | 423768-50-7 |
Peso molecular (g/mol) | 302.142 |
Número MDL | MFCD03407336 |
SMILES | CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br |
Nombre IUPAC | etil 5-(5-bromotiofen-2-il)-1,2-oxazol-3-carboxilato |
Ácido 7-bromo-2,3-dihidrotieno[3,4-b][1,4]dioxina-5-carboxílico, 97 %, Thermo Scientific™
CAS: 879896-63-6 Fórmula molecular: C7H5BrO4S Peso molecular (g/mol): 265.077 Número MDL: MFCD08690304 Clave InChI: KIURUSHZGLZLSQ-UHFFFAOYSA-N Sinónimo: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro PubChem CID: 18525889 Nombre IUPAC: ácido 5-bromo-2,3-dihidrotieno[3,4-b][1,4]dioxina-7-carboxílico SMILES: C1COC2=C(SC(=C2O1)C(=O)O)Br
Sinónimo | 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro |
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Clave InChI | KIURUSHZGLZLSQ-UHFFFAOYSA-N |
PubChem CID | 18525889 |
Fórmula molecular | C7H5BrO4S |
CAS | 879896-63-6 |
Peso molecular (g/mol) | 265.077 |
Número MDL | MFCD08690304 |
SMILES | C1COC2=C(SC(=C2O1)C(=O)O)Br |
Nombre IUPAC | ácido 5-bromo-2,3-dihidrotieno[3,4-b][1,4]dioxina-7-carboxílico |
5-Metil-2-tiofenocarboxaldehído, 98 %, Thermo Scientific Chemicals
CAS: 13679-70-4 Fórmula molecular: C6H6OS Peso molecular (g/mol): 126.18 Número MDL: MFCD00005434 Clave InChI: VAUMDUIUEPIGHM-UHFFFAOYSA-N Sinónimo: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde PubChem CID: 61663 Nombre IUPAC: 5-metiltiofeno-2-carbaldehído SMILES: CC1=CC=C(S1)C=O
Sinónimo | 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde |
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Clave InChI | VAUMDUIUEPIGHM-UHFFFAOYSA-N |
PubChem CID | 61663 |
Fórmula molecular | C6H6OS |
CAS | 13679-70-4 |
Peso molecular (g/mol) | 126.18 |
Número MDL | MFCD00005434 |
SMILES | CC1=CC=C(S1)C=O |
Nombre IUPAC | 5-metiltiofeno-2-carbaldehído |
Ácido 2,5-dimetiltiofeno-3-borónico, 95 %, Thermo Scientific Chemicals
CAS: 162607-23-0 Fórmula molecular: C6H9BO2S Peso molecular (g/mol): 156.01 Número MDL: MFCD09837620 Clave InChI: RFQHMNWNEOZRLK-UHFFFAOYSA-N Sinónimo: 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl PubChem CID: 45588123 Nombre IUPAC: ácido (2,5-dimetiltiofen-3-il)borónico SMILES: CC1=CC(B(O)O)=C(C)S1
Sinónimo | 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl |
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Clave InChI | RFQHMNWNEOZRLK-UHFFFAOYSA-N |
PubChem CID | 45588123 |
Fórmula molecular | C6H9BO2S |
CAS | 162607-23-0 |
Peso molecular (g/mol) | 156.01 |
Número MDL | MFCD09837620 |
SMILES | CC1=CC(B(O)O)=C(C)S1 |
Nombre IUPAC | ácido (2,5-dimetiltiofen-3-il)borónico |
2-cloro-3-nitrotiofeno, 97 %, Thermo Scientific™
CAS: 5330-98-3 Fórmula molecular: C4H2ClNO2S Peso molecular (g/mol): 163.58 Número MDL: MFCD00052159 Clave InChI: OFPRGOSJWUNETN-UHFFFAOYSA-N Sinónimo: thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 PubChem CID: 220186 Nombre IUPAC: 2-cloro-3-nitrotiofeno SMILES: [O-][N+](=O)C1=C(Cl)SC=C1
Sinónimo | thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 |
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Clave InChI | OFPRGOSJWUNETN-UHFFFAOYSA-N |
PubChem CID | 220186 |
Fórmula molecular | C4H2ClNO2S |
CAS | 5330-98-3 |
Peso molecular (g/mol) | 163.58 |
Número MDL | MFCD00052159 |
SMILES | [O-][N+](=O)C1=C(Cl)SC=C1 |
Nombre IUPAC | 2-cloro-3-nitrotiofeno |
Cloruro de 5-metiltiofeno-2-sulfonilo, 97 %, Thermo Scientific™
CAS: 55854-45-0 Fórmula molecular: C5H5ClO2S2 Peso molecular (g/mol): 196.66 Número MDL: MFCD05864499 Clave InChI: QGGRRHYGHGJEKP-UHFFFAOYSA-N Sinónimo: 5-methyl-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 5-methyl,5-methylthiophene-2-sulfonylchloride,5-methylthiophene-2-sulphonyl chloride,5-methyl-2-thienylsulfonyl chloride,chloro 5-methyl 2-thienyl sulfone,acmc-209lpu,5-methylthiophenesulphonyl chloride,5-methyl-thiophenesulfonyl chloride,2-chlorosulphonyl-5-methylthiophene PubChem CID: 12400112 Nombre IUPAC: cloruro de 5-metiltiofeno-2-sulfonilo SMILES: CC1=CC=C(S1)S(Cl)(=O)=O
Sinónimo | 5-methyl-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 5-methyl,5-methylthiophene-2-sulfonylchloride,5-methylthiophene-2-sulphonyl chloride,5-methyl-2-thienylsulfonyl chloride,chloro 5-methyl 2-thienyl sulfone,acmc-209lpu,5-methylthiophenesulphonyl chloride,5-methyl-thiophenesulfonyl chloride,2-chlorosulphonyl-5-methylthiophene |
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Clave InChI | QGGRRHYGHGJEKP-UHFFFAOYSA-N |
PubChem CID | 12400112 |
Fórmula molecular | C5H5ClO2S2 |
CAS | 55854-45-0 |
Peso molecular (g/mol) | 196.66 |
Número MDL | MFCD05864499 |
SMILES | CC1=CC=C(S1)S(Cl)(=O)=O |
Nombre IUPAC | cloruro de 5-metiltiofeno-2-sulfonilo |
Ácido tieno[2,3-b]pirazin-6-carboxílico, 90 %, Thermo Scientific™
CAS: 59944-79-5 Fórmula molecular: C7H4N2O2S Peso molecular (g/mol): 180.181 Clave InChI: MEHCDDSVVYRWJT-UHFFFAOYSA-N Sinónimo: thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid PubChem CID: 7164578 Nombre IUPAC: ácido tieno[2,3-b]pirazina-6-carboxílico SMILES: C1=CN=C2C(=N1)C=C(S2)C(=O)O
Sinónimo | thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid |
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Clave InChI | MEHCDDSVVYRWJT-UHFFFAOYSA-N |
PubChem CID | 7164578 |
Fórmula molecular | C7H4N2O2S |
CAS | 59944-79-5 |
Peso molecular (g/mol) | 180.181 |
SMILES | C1=CN=C2C(=N1)C=C(S2)C(=O)O |
Nombre IUPAC | ácido tieno[2,3-b]pirazina-6-carboxílico |
Ácido tiofeno-3-carboxílico, 97 %, Thermo Scientific™
CAS: 88-13-1 Fórmula molecular: C5H4O2S Peso molecular (g/mol): 128.145 Número MDL: MFCD00005467 Clave InChI: YNVOMSDITJMNET-UHFFFAOYSA-N Sinónimo: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 Nombre IUPAC: ácido tiofeno-3-carboxílico SMILES: C1=CSC=C1C(=O)O
Sinónimo | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
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Clave InChI | YNVOMSDITJMNET-UHFFFAOYSA-N |
PubChem CID | 6918 |
Fórmula molecular | C5H4O2S |
CAS | 88-13-1 |
Peso molecular (g/mol) | 128.145 |
Número MDL | MFCD00005467 |
SMILES | C1=CSC=C1C(=O)O |
Nombre IUPAC | ácido tiofeno-3-carboxílico |