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Resultados de la búsqueda filtrada
2,5-Dimetiltiofeno, + 98 %, Thermo Scientific Chemicals
CAS: 638-02-8 Fórmula molecular: C6H8S Peso molecular (g/mol): 112.19 Número MDL: MFCD00005452 Clave InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Sinónimo: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium PubChem CID: 12514 Nombre IUPAC: 2,5-dimetiltiofeno SMILES: CC1=CC=C(S1)C
| Sinónimo | thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium |
|---|---|
| Clave InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| 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 |
Ácido 2-tiofenocarboxílico, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Fórmula molecular: C5H4O2S Peso molecular (g/mol): 128.15 Número MDL: MFCD00005437 Clave InChI: QERYCTSHXKAMIS-UHFFFAOYSA-N Sinónimo: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid PubChem CID: 10700 ChEBI: CHEBI:71241 Nombre IUPAC: ácido tiofeno-2-carboxílico SMILES: OC(=O)C1=CC=CS1
| Sinónimo | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
|---|---|
| Clave InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| PubChem CID | 10700 |
| Fórmula molecular | C5H4O2S |
| CAS | 527-72-0 |
| ChEBI | CHEBI:71241 |
| Peso molecular (g/mol) | 128.15 |
| Número MDL | MFCD00005437 |
| SMILES | OC(=O)C1=CC=CS1 |
| Nombre IUPAC | ácido tiofeno-2-carboxílico |
Ácido 5-(metiltio)tiofeno-2-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 20873-58-9 Fórmula molecular: C6H6O2S2 Peso molecular (g/mol): 174.232 Número MDL: MFCD00173742 Clave InChI: FWFWUSLBIIIIEN-UHFFFAOYSA-N Sinónimo: 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid PubChem CID: 714372 Nombre IUPAC: ácido 5-metilsulfaniltiofeno-2-carboxílico SMILES: CSC1=CC=C(S1)C(=O)O
| Sinónimo | 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid |
|---|---|
| Clave InChI | FWFWUSLBIIIIEN-UHFFFAOYSA-N |
| PubChem CID | 714372 |
| Fórmula molecular | C6H6O2S2 |
| CAS | 20873-58-9 |
| Peso molecular (g/mol) | 174.232 |
| Número MDL | MFCD00173742 |
| SMILES | CSC1=CC=C(S1)C(=O)O |
| Nombre IUPAC | ácido 5-metilsulfaniltiofeno-2-carboxílico |
Cloruro de 5-cloro-4-nitrotiofeno-2-sulfonilo, 98 %, Thermo Scientific Chemicals
CAS: 58457-24-2 Fórmula molecular: C4HCl2NO4S2 Peso molecular (g/mol): 262.075 Número MDL: MFCD00067978 Clave InChI: SGHAHFHTASPNKN-UHFFFAOYSA-N Sinónimo: 2-chloro-3-nitrothiophene-5-sulphonyl chloride,2-chloro-3-nitrothiophene-5-sulfonyl chloride,5-chloro-4-nitro-thiophene-2-sulfonyl chloride,chloro 5-chloro-4-nitro 2-thienyl sulfone,pubchem5498,5-chloro-4-nitrothiophene-2-sulfonylchloride,acmc-20am48,2-chlorosulphonyl-4-nitro-5-chlorothiophene,5-chloro-4-nitro-2-thienylsulfonyl chloride PubChem CID: 2735783 Nombre IUPAC: cloruro de 5-cloro-4-nitrotiofeno-2-sulfonilo SMILES: C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl
| Sinónimo | 2-chloro-3-nitrothiophene-5-sulphonyl chloride,2-chloro-3-nitrothiophene-5-sulfonyl chloride,5-chloro-4-nitro-thiophene-2-sulfonyl chloride,chloro 5-chloro-4-nitro 2-thienyl sulfone,pubchem5498,5-chloro-4-nitrothiophene-2-sulfonylchloride,acmc-20am48,2-chlorosulphonyl-4-nitro-5-chlorothiophene,5-chloro-4-nitro-2-thienylsulfonyl chloride |
|---|---|
| Clave InChI | SGHAHFHTASPNKN-UHFFFAOYSA-N |
| PubChem CID | 2735783 |
| Fórmula molecular | C4HCl2NO4S2 |
| CAS | 58457-24-2 |
| Peso molecular (g/mol) | 262.075 |
| Número MDL | MFCD00067978 |
| SMILES | C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 5-cloro-4-nitrotiofeno-2-sulfonilo |
Ácido 5-formiltiofeno-2-borónico, 97 %, Thermo Scientific Chemicals
CAS: 4347-33-5 Fórmula molecular: C5H5BO3S Peso molecular (g/mol): 155.96 Número MDL: MFCD02093666 Clave InChI: DEQOVKFWRPOPQP-UHFFFAOYSA-N Sinónimo: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 PubChem CID: 2773430 Nombre IUPAC: ácido (5-formiltiofen-2-il)borónico SMILES: OB(O)C1=CC=C(S1)C=O
| Sinónimo | 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 |
|---|---|
| Clave InChI | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
| PubChem CID | 2773430 |
| Fórmula molecular | C5H5BO3S |
| CAS | 4347-33-5 |
| Peso molecular (g/mol) | 155.96 |
| Número MDL | MFCD02093666 |
| SMILES | OB(O)C1=CC=C(S1)C=O |
| Nombre IUPAC | ácido (5-formiltiofen-2-il)borónico |
Ácido tiofeno-2,5-dicarboxílico, 97 %, Thermo Scientific Chemicals
CAS: 4282-31-9 Fórmula molecular: C6H4O4S Peso molecular (g/mol): 172.154 Número MDL: MFCD00016896 Clave InChI: YCGAZNXXGKTASZ-UHFFFAOYSA-N Sinónimo: 2,5-thiophenedicarboxylic acid,2,5-dicarboxythiophene,unii-5q8a2g9y8a,2,5-thiophene dicarboxylic acid,pubchem5580,maybridge4_002021,acmc-1aj5p,ksc182i5d,2,5-thiophene-dicarboxylic acid,thiophene-2.5-dicarboxylic acid PubChem CID: 20273 Nombre IUPAC: ácido tiofeno-2,5-dicarboxílico SMILES: C1=C(SC(=C1)C(=O)O)C(=O)O
| Sinónimo | 2,5-thiophenedicarboxylic acid,2,5-dicarboxythiophene,unii-5q8a2g9y8a,2,5-thiophene dicarboxylic acid,pubchem5580,maybridge4_002021,acmc-1aj5p,ksc182i5d,2,5-thiophene-dicarboxylic acid,thiophene-2.5-dicarboxylic acid |
|---|---|
| Clave InChI | YCGAZNXXGKTASZ-UHFFFAOYSA-N |
| PubChem CID | 20273 |
| Fórmula molecular | C6H4O4S |
| CAS | 4282-31-9 |
| Peso molecular (g/mol) | 172.154 |
| Número MDL | MFCD00016896 |
| SMILES | C1=C(SC(=C1)C(=O)O)C(=O)O |
| Nombre IUPAC | ácido tiofeno-2,5-dicarboxílico |
Ácido benzo[b]tiofeno-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 6314-28-9 Fórmula molecular: C9H6O2S Peso molecular (g/mol): 178.21 Número MDL: MFCD00051636 Clave InChI: DYSJMQABFPKAQM-UHFFFAOYSA-N Sinónimo: benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid PubChem CID: 95864 Nombre IUPAC: ácido 1-benzotiofeno-2-carboxílico SMILES: OC(=O)C1=CC2=CC=CC=C2S1
| Sinónimo | benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid |
|---|---|
| Clave InChI | DYSJMQABFPKAQM-UHFFFAOYSA-N |
| PubChem CID | 95864 |
| Fórmula molecular | C9H6O2S |
| CAS | 6314-28-9 |
| Peso molecular (g/mol) | 178.21 |
| Número MDL | MFCD00051636 |
| SMILES | OC(=O)C1=CC2=CC=CC=C2S1 |
| Nombre IUPAC | ácido 1-benzotiofeno-2-carboxílico |
Metilo3-amino-5-(terc-butil)tiofeno-2-carboxilato, 97 %, Thermo Scientific™
CAS: 175137-03-8 Fórmula molecular: C10H15NO2S Peso molecular (g/mol): 213.295 Número MDL: MFCD00068163 Clave InChI: WHJBGOQJMFAKHY-UHFFFAOYSA-N Sinónimo: methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester PubChem CID: 2777503 Nombre IUPAC: metil 3-amino-5-terc-butiltiofeno-2-carboxilato SMILES: CC(C)(C)C1=CC(=C(S1)C(=O)OC)N
| Sinónimo | methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester |
|---|---|
| Clave InChI | WHJBGOQJMFAKHY-UHFFFAOYSA-N |
| PubChem CID | 2777503 |
| Fórmula molecular | C10H15NO2S |
| CAS | 175137-03-8 |
| Peso molecular (g/mol) | 213.295 |
| Número MDL | MFCD00068163 |
| SMILES | CC(C)(C)C1=CC(=C(S1)C(=O)OC)N |
| Nombre IUPAC | metil 3-amino-5-terc-butiltiofeno-2-carboxilato |
Ácido 5-pirid-4-iltiofeno-2-carboxílico, 97 %, Thermo Scientific™
CAS: 216867-32-2 Fórmula molecular: C10H7NO2S Peso molecular (g/mol): 205.23 Número MDL: MFCD07376007 Clave InChI: OJOWGMLSJKRJNV-UHFFFAOYSA-N Sinónimo: 5-pyridin-4-yl thiophene-2-carboxylic acid,4-2-carboxythien-5-yl pyridine,5-pyrid-4-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-4-pyridinyl,5-4-pyridyl-2-thiophenecarboxylic acid,5-4-pyridyl thiophene-2-carboxylic acid,5-4-pyridinyl-2-thiophenecarboxylic acid,5-pyridin-4-yl-thiophene-2-carboxylic acid,5-pyridin-4-yl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-4-pyridinyl PubChem CID: 21928576 Nombre IUPAC: ácido 5-piridin-4-iltiofeno-2-carboxílico SMILES: OC(=O)C1=CC=C(S1)C1=CC=NC=C1
| Sinónimo | 5-pyridin-4-yl thiophene-2-carboxylic acid,4-2-carboxythien-5-yl pyridine,5-pyrid-4-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-4-pyridinyl,5-4-pyridyl-2-thiophenecarboxylic acid,5-4-pyridyl thiophene-2-carboxylic acid,5-4-pyridinyl-2-thiophenecarboxylic acid,5-pyridin-4-yl-thiophene-2-carboxylic acid,5-pyridin-4-yl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-4-pyridinyl |
|---|---|
| Clave InChI | OJOWGMLSJKRJNV-UHFFFAOYSA-N |
| PubChem CID | 21928576 |
| Fórmula molecular | C10H7NO2S |
| CAS | 216867-32-2 |
| Peso molecular (g/mol) | 205.23 |
| Número MDL | MFCD07376007 |
| SMILES | OC(=O)C1=CC=C(S1)C1=CC=NC=C1 |
| Nombre IUPAC | ácido 5-piridin-4-iltiofeno-2-carboxílico |
5-(Metiltio)tiofeno-2-carbaldehído, 90 %, Thermo Scientific™
CAS: 24445-35-0 Fórmula molecular: C6H6OS2 Peso molecular (g/mol): 158.233 Número MDL: MFCD00173744 Clave InChI: RKXYTFTZODXDEF-UHFFFAOYSA-N Sinónimo: 5-methylthio thiophene-2-carbaldehyde,5-methylthio thiophene-2-carboxaldehyde,5-methylsulfanyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-methylthio,2-formyl-5-methylthiothiphene,2-formyl-5-methylthio thiophene,5-methylmercapto-2-thiophenaldehyde,5-methylthio-2-thiophenecarbaldehyde,5-methylthiothiophene-2-carbaldehyde,5-methylmercaptothiophene-2-carbaldehyde PubChem CID: 2736997 Nombre IUPAC: 5-metilsulfaniltiofeno-2-carbaldehído SMILES: CSC1=CC=C(S1)C=O
| Sinónimo | 5-methylthio thiophene-2-carbaldehyde,5-methylthio thiophene-2-carboxaldehyde,5-methylsulfanyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-methylthio,2-formyl-5-methylthiothiphene,2-formyl-5-methylthio thiophene,5-methylmercapto-2-thiophenaldehyde,5-methylthio-2-thiophenecarbaldehyde,5-methylthiothiophene-2-carbaldehyde,5-methylmercaptothiophene-2-carbaldehyde |
|---|---|
| Clave InChI | RKXYTFTZODXDEF-UHFFFAOYSA-N |
| PubChem CID | 2736997 |
| Fórmula molecular | C6H6OS2 |
| CAS | 24445-35-0 |
| Peso molecular (g/mol) | 158.233 |
| Número MDL | MFCD00173744 |
| SMILES | CSC1=CC=C(S1)C=O |
| Nombre IUPAC | 5-metilsulfaniltiofeno-2-carbaldehído |
Clorhidrato de metilo4-aminotiofeno-3-carboxilato, 97 %, Thermo Scientific™
CAS: 39978-14-8 Fórmula molecular: C6H7NO2S Peso molecular (g/mol): 157.19 Número MDL: MFCD00068149 Clave InChI: BUFZZXCVOFBHLS-UHFFFAOYSA-N Sinónimo: methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride PubChem CID: 2777609 Nombre IUPAC: metil 4-aminotiofeno-3-carboxilato; clorhidrato SMILES: COC(=O)C1=CSC=C1N
| Sinónimo | methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride |
|---|---|
| Clave InChI | BUFZZXCVOFBHLS-UHFFFAOYSA-N |
| PubChem CID | 2777609 |
| Fórmula molecular | C6H7NO2S |
| CAS | 39978-14-8 |
| Peso molecular (g/mol) | 157.19 |
| Número MDL | MFCD00068149 |
| SMILES | COC(=O)C1=CSC=C1N |
| Nombre IUPAC | metil 4-aminotiofeno-3-carboxilato; clorhidrato |
Cloruro de 2,5-diclorotiofeno-3-carbonilo, 95 %, Thermo Scientific™
CAS: 57248-14-3 Fórmula molecular: C5HCl3OS Peso molecular (g/mol): 215.472 Número MDL: MFCD00041441 Clave InChI: YGDFSMANOSKQRU-UHFFFAOYSA-N Sinónimo: 2,5-dichlorothiophene-3-carbonylchloride,2,5-dichloro-3-thiophenecarbonyl chloride,3-thiophenecarbonylchloride, 2,5-dichloro,pubchem15832,2,5-dichloro-3-thenoyl chloride,2,5-dichloro-3-thiophenecarbonylchloride,2,5-dichloro-thiophene-3-carbonyl chloride,2,5-bis chloranyl thiophene-3-carbonyl chloride PubChem CID: 2777084 Nombre IUPAC: cloruro de 2,5-diclorotiofeno-3-carbonilo SMILES: C1=C(SC(=C1C(=O)Cl)Cl)Cl
| Sinónimo | 2,5-dichlorothiophene-3-carbonylchloride,2,5-dichloro-3-thiophenecarbonyl chloride,3-thiophenecarbonylchloride, 2,5-dichloro,pubchem15832,2,5-dichloro-3-thenoyl chloride,2,5-dichloro-3-thiophenecarbonylchloride,2,5-dichloro-thiophene-3-carbonyl chloride,2,5-bis chloranyl thiophene-3-carbonyl chloride |
|---|---|
| Clave InChI | YGDFSMANOSKQRU-UHFFFAOYSA-N |
| PubChem CID | 2777084 |
| Fórmula molecular | C5HCl3OS |
| CAS | 57248-14-3 |
| Peso molecular (g/mol) | 215.472 |
| Número MDL | MFCD00041441 |
| SMILES | C1=C(SC(=C1C(=O)Cl)Cl)Cl |
| Nombre IUPAC | cloruro de 2,5-diclorotiofeno-3-carbonilo |
1-(1-Benzotiofen-2-il)-2-bromo-1-etanona, ≥97 %, Thermo Scientific™
CAS: 97511-06-3 Fórmula molecular: C10H7BrOS Peso molecular (g/mol): 255.13 Número MDL: MFCD06658971 Clave InChI: WVTSOGFICBVCRE-UHFFFAOYSA-N Sinónimo: 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene PubChem CID: 2795258 Nombre IUPAC: 1-(1-benzotiofen-2-il)-2-bromoetanona SMILES: BrCC(=O)C1=CC2=CC=CC=C2S1
| Sinónimo | 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene |
|---|---|
| Clave InChI | WVTSOGFICBVCRE-UHFFFAOYSA-N |
| PubChem CID | 2795258 |
| Fórmula molecular | C10H7BrOS |
| CAS | 97511-06-3 |
| Peso molecular (g/mol) | 255.13 |
| Número MDL | MFCD06658971 |
| SMILES | BrCC(=O)C1=CC2=CC=CC=C2S1 |
| Nombre IUPAC | 1-(1-benzotiofen-2-il)-2-bromoetanona |