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Resultados de la búsqueda filtrada
Ácido tiofeno-2-carboxílico, 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: thiophene-2-carboxylic acid 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 | thiophene-2-carboxylic acid |
2-Bromo-5-nitrotiofeno, 97 %, Thermo Scientific Chemicals
CAS: 13195-50-1 Fórmula molecular: C4H2BrNO2S Peso molecular (g/mol): 208.03 Clave InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 Nombre IUPAC: 2-bromo-5-nitrotiofeno SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
Clave InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
---|---|
PubChem CID | 83222 |
Fórmula molecular | C4H2BrNO2S |
CAS | 13195-50-1 |
Peso molecular (g/mol) | 208.03 |
SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
Nombre IUPAC | 2-bromo-5-nitrotiofeno |
Benzo[b]tiofeno-2-carbohidrazida, 97 %, Thermo Scientific™
CAS: 175135-07-6 Fórmula molecular: C9H8N2OS Peso molecular (g/mol): 192.24 Número MDL: MFCD00052501 Clave InChI: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N Sinónimo: benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide PubChem CID: 519437 Nombre IUPAC: 1-benzotiofeno-2-carbohidrazida SMILES: NNC(=O)C1=CC2=CC=CC=C2S1
Sinónimo | benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide |
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Clave InChI | ZXKPFIRPUUAAPQ-UHFFFAOYSA-N |
PubChem CID | 519437 |
Fórmula molecular | C9H8N2OS |
CAS | 175135-07-6 |
Peso molecular (g/mol) | 192.24 |
Número MDL | MFCD00052501 |
SMILES | NNC(=O)C1=CC2=CC=CC=C2S1 |
Nombre IUPAC | 1-benzotiofeno-2-carbohidrazida |
Ácido 3-metilbenzo[b]tiofeno-2-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 3133-78-6 Fórmula molecular: C10H8O2S Peso molecular (g/mol): 192.232 Número MDL: MFCD01830305 Clave InChI: YVKLUKXESFJRCE-UHFFFAOYSA-N Sinónimo: 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl PubChem CID: 821868 Nombre IUPAC: ácido 3-metil-1-benzotiofeno-2-carboxílico SMILES: CC1=C(SC2=CC=CC=C12)C(=O)O
Sinónimo | 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl |
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Clave InChI | YVKLUKXESFJRCE-UHFFFAOYSA-N |
PubChem CID | 821868 |
Fórmula molecular | C10H8O2S |
CAS | 3133-78-6 |
Peso molecular (g/mol) | 192.232 |
Número MDL | MFCD01830305 |
SMILES | CC1=C(SC2=CC=CC=C12)C(=O)O |
Nombre IUPAC | ácido 3-metil-1-benzotiofeno-2-carboxílico |
4,5-Dibromotiofeno-2-carboxaldehído, 98 %, Thermo Scientific Chemicals
CAS: 38071-22-6 Fórmula molecular: C5H2Br2OS Peso molecular (g/mol): 269.938 Número MDL: MFCD00225242 Clave InChI: CHRAVDVWAPGZOY-UHFFFAOYSA-N Sinónimo: 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde PubChem CID: 813164 Nombre IUPAC: 4,5-Dibromotiofeno-2-carbaldehído SMILES: C1=C(SC(=C1Br)Br)C=O
Sinónimo | 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde |
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Clave InChI | CHRAVDVWAPGZOY-UHFFFAOYSA-N |
PubChem CID | 813164 |
Fórmula molecular | C5H2Br2OS |
CAS | 38071-22-6 |
Peso molecular (g/mol) | 269.938 |
Número MDL | MFCD00225242 |
SMILES | C1=C(SC(=C1Br)Br)C=O |
Nombre IUPAC | 4,5-Dibromotiofeno-2-carbaldehído |
5-Bromotiofeno-2-carboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 4701-17-1 Fórmula molecular: C5H3BrOS Peso molecular (g/mol): 191.04 Número MDL: MFCD00005432 Clave InChI: GFBVUFQNHLUCPX-UHFFFAOYSA-N Sinónimo: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde PubChem CID: 78428 Nombre IUPAC: 5-bromothiophene-2-carbaldehyde SMILES: BrC1=CC=C(S1)C=O
Sinónimo | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
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Clave InChI | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
PubChem CID | 78428 |
Fórmula molecular | C5H3BrOS |
CAS | 4701-17-1 |
Peso molecular (g/mol) | 191.04 |
Número MDL | MFCD00005432 |
SMILES | BrC1=CC=C(S1)C=O |
Nombre IUPAC | 5-bromothiophene-2-carbaldehyde |
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 |
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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 |
2,3,5-Tribromotiofeno, 98 %
CAS: 3141-24-0 Fórmula molecular: C4HBr3S Peso molecular (g/mol): 320.82 Número MDL: MFCD00014521 Clave InChI: SKDNDSLDRLEELJ-UHFFFAOYSA-N Sinónimo: thiophene, 2,3,5-tribromo,pubchem5608,2,5-tribromothiophene,acmc-209hmg,thiophene,3,5-tribromo,2,3,5-tribromo thiophene,ksc225k9l,2,3,5-tribromothiophene PubChem CID: 76592 Nombre IUPAC: 2,3,5-tribromotiofeno SMILES: BrC1=CC(Br)=C(Br)S1
Sinónimo | thiophene, 2,3,5-tribromo,pubchem5608,2,5-tribromothiophene,acmc-209hmg,thiophene,3,5-tribromo,2,3,5-tribromo thiophene,ksc225k9l,2,3,5-tribromothiophene |
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Clave InChI | SKDNDSLDRLEELJ-UHFFFAOYSA-N |
PubChem CID | 76592 |
Fórmula molecular | C4HBr3S |
CAS | 3141-24-0 |
Peso molecular (g/mol) | 320.82 |
Número MDL | MFCD00014521 |
SMILES | BrC1=CC(Br)=C(Br)S1 |
Nombre IUPAC | 2,3,5-tribromotiofeno |
2,5-Dibromotiofeno, 96 %, Thermo Scientific Chemicals
CAS: 3141-27-3 Fórmula molecular: C4H2Br2S Peso molecular (g/mol): 241.93 Número MDL: MFCD00005420 Clave InChI: KBVDUUXRXJTAJC-UHFFFAOYSA-N Sinónimo: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 PubChem CID: 18453 Nombre IUPAC: 2,5-dibromotiofeno SMILES: BrC1=CC=C(Br)S1
Sinónimo | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
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Clave InChI | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
PubChem CID | 18453 |
Fórmula molecular | C4H2Br2S |
CAS | 3141-27-3 |
Peso molecular (g/mol) | 241.93 |
Número MDL | MFCD00005420 |
SMILES | BrC1=CC=C(Br)S1 |
Nombre IUPAC | 2,5-dibromotiofeno |
2,5-dibromo-3-metiltiofeno, 98 %, Thermo Scientific Chemicals
CAS: 13191-36-1 Fórmula molecular: C5H4Br2S Peso molecular (g/mol): 255.955 Número MDL: MFCD00015470 Clave InChI: IHFXZROPBCBLLG-UHFFFAOYSA-N Sinónimo: thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene PubChem CID: 83219 Nombre IUPAC: 2,5-dibromo-3-metiltiofeno SMILES: CC1=C(SC(=C1)Br)Br
Sinónimo | thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene |
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Clave InChI | IHFXZROPBCBLLG-UHFFFAOYSA-N |
PubChem CID | 83219 |
Fórmula molecular | C5H4Br2S |
CAS | 13191-36-1 |
Peso molecular (g/mol) | 255.955 |
Número MDL | MFCD00015470 |
SMILES | CC1=C(SC(=C1)Br)Br |
Nombre IUPAC | 2,5-dibromo-3-metiltiofeno |
1-Benzotiofeno-2-carbaldehído, 97 %, Thermo Scientific™
CAS: 3541-37-5 Fórmula molecular: C9H6OS Peso molecular (g/mol): 162.21 Número MDL: MFCD01075041 Clave InChI: NXSVNPSWARVMAY-UHFFFAOYSA-N Sinónimo: benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde PubChem CID: 736500 Nombre IUPAC: 1-benzotiofeno-2-carbaldehído SMILES: O=CC1=CC2=CC=CC=C2S1
Sinónimo | benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde |
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Clave InChI | NXSVNPSWARVMAY-UHFFFAOYSA-N |
PubChem CID | 736500 |
Fórmula molecular | C9H6OS |
CAS | 3541-37-5 |
Peso molecular (g/mol) | 162.21 |
Número MDL | MFCD01075041 |
SMILES | O=CC1=CC2=CC=CC=C2S1 |
Nombre IUPAC | 1-benzotiofeno-2-carbaldehído |
Ácido 5-bromobenzo[b]tiofen-3-carboxílico, 97 %, Thermo Scientific™
CAS: 7312-24-5 Fórmula molecular: C9H5BrO2S Peso molecular (g/mol): 257.101 Clave InChI: DWQBOPASRUUSKR-UHFFFAOYSA-N Sinónimo: 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# PubChem CID: 621037 Nombre IUPAC: ácido 5-bromo-1-benzotiofen-3-carboxílico SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)O
Sinónimo | 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# |
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Clave InChI | DWQBOPASRUUSKR-UHFFFAOYSA-N |
PubChem CID | 621037 |
Fórmula molecular | C9H5BrO2S |
CAS | 7312-24-5 |
Peso molecular (g/mol) | 257.101 |
SMILES | C1=CC2=C(C=C1Br)C(=CS2)C(=O)O |
Nombre IUPAC | ácido 5-bromo-1-benzotiofen-3-carboxílico |
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 |