Tiofenos
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (9)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (5)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (4)
- (12)
- (2)
- (4)
- (4)
- (5)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (10)
- (4)
- (3)
- (3)
- (9)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (1)
- (8)
- (3)
- (2)
- (2)
- (2)
- (1)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (5)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (2)
- (6)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (9)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (197)
- (1)
- (33)
- (1)
- (5)
- (16)
- (2)
- (6)
- (3)
- (1)
- (1)
- (1)
- (63)
- (2)
- (2)
- (2)
- (75)
- (1)
- (154)
- (2)
- (3)
- (6)
- (1)
- (6)
- (3)
- (4)
- (1)
- (2)
- (1)
- (5)
- (1)
- (24)
- (5)
- (2)
- (9)
- (68)
- (29)
- (292)
- (2)
- (86)
- (3)
- (38)
- (6)
- (3)
- (1)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (18)
- (3)
- (2)
- (11)
- (15)
- (3)
- (2)
- (2)
- (2)
- (1)
- (15)
Resultados de la búsqueda filtrada
2-Nitrotiofeno, téc. 85 %, Thermo Scientific Chemicals
CAS: 609-40-5 Fórmula molecular: C4H3NO2S Peso molecular (g/mol): 129.133 Número MDL: MFCD00005425 Clave InChI: JIZRGGUCOQKGQD-UHFFFAOYSA-N Sinónimo: thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw PubChem CID: 11866 Nombre IUPAC: 2-nitrotiofeno SMILES: C1=CSC(=C1)[N+](=O)[O-]
| Sinónimo | thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw |
|---|---|
| Clave InChI | JIZRGGUCOQKGQD-UHFFFAOYSA-N |
| PubChem CID | 11866 |
| Fórmula molecular | C4H3NO2S |
| CAS | 609-40-5 |
| Peso molecular (g/mol) | 129.133 |
| Número MDL | MFCD00005425 |
| SMILES | C1=CSC(=C1)[N+](=O)[O-] |
| Nombre IUPAC | 2-nitrotiofeno |
2-Bromo-5-nitrotiofeno, 97 %
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 |
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 |
|---|---|
| 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 |
2-Amino-4-metiltiofeno-3-carboxamida, 98 %, Thermo Scientific Chemicals
CAS: 4651-97-2 Fórmula molecular: C6H8N2OS Peso molecular (g/mol): 156.203 Número MDL: MFCD00052594 Clave InChI: AXLIJQRGPVJGSO-UHFFFAOYSA-N Sinónimo: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide PubChem CID: 293810 Nombre IUPAC: 2-Amino-4-metiltiofeno-3-carboxamida SMILES: CC1=CSC(=C1C(=O)N)N
| Sinónimo | 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide |
|---|---|
| Clave InChI | AXLIJQRGPVJGSO-UHFFFAOYSA-N |
| PubChem CID | 293810 |
| Fórmula molecular | C6H8N2OS |
| CAS | 4651-97-2 |
| Peso molecular (g/mol) | 156.203 |
| Número MDL | MFCD00052594 |
| SMILES | CC1=CSC(=C1C(=O)N)N |
| Nombre IUPAC | 2-Amino-4-metiltiofeno-3-carboxamida |
3-(5-bromo-2-tienil)piridina, 97 %, Thermo Scientific™
CAS: 169050-05-9 Fórmula molecular: C9H6BrNS Peso molecular (g/mol): 240.12 Número MDL: MFCD04971290 Clave InChI: GJBHIXTYLYHAQD-UHFFFAOYSA-N Sinónimo: 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene PubChem CID: 818817 Nombre IUPAC: 3-(5-bromotiofen-2-il)piridina SMILES: BrC1=CC=C(S1)C1=CN=CC=C1
| Sinónimo | 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene |
|---|---|
| Clave InChI | GJBHIXTYLYHAQD-UHFFFAOYSA-N |
| PubChem CID | 818817 |
| Fórmula molecular | C9H6BrNS |
| CAS | 169050-05-9 |
| Peso molecular (g/mol) | 240.12 |
| Número MDL | MFCD04971290 |
| SMILES | BrC1=CC=C(S1)C1=CN=CC=C1 |
| Nombre IUPAC | 3-(5-bromotiofen-2-il)piridina |
Ácido 3-metiltiofeno-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 23806-24-8 Fórmula molecular: C6H5O2S Peso molecular (g/mol): 141.16 Número MDL: MFCD00005438 Clave InChI: IFLKEBSJTZGCJG-UHFFFAOYSA-M Sinónimo: 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc PubChem CID: 90269 Nombre IUPAC: Ácido 3-metiltiofeno-2-carboxílico SMILES: CC1=C(SC=C1)C([O-])=O
| Sinónimo | 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc |
|---|---|
| Clave InChI | IFLKEBSJTZGCJG-UHFFFAOYSA-M |
| PubChem CID | 90269 |
| Fórmula molecular | C6H5O2S |
| CAS | 23806-24-8 |
| Peso molecular (g/mol) | 141.16 |
| Número MDL | MFCD00005438 |
| SMILES | CC1=C(SC=C1)C([O-])=O |
| Nombre IUPAC | Ácido 3-metiltiofeno-2-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 |
|---|---|
| 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 |
Benzo[b]tiofeno-2-carboxamida, 97 %, Thermo Scientific Chemicals
CAS: 6314-42-7 Fórmula molecular: C9H7NOS Peso molecular (g/mol): 177.221 Número MDL: MFCD00052505 Clave InChI: GYSCBCSGKXNZRH-UHFFFAOYSA-N Sinónimo: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# PubChem CID: 237073 Nombre IUPAC: 1-benzotiofeno-2-carboxamida SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)N
| Sinónimo | benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# |
|---|---|
| Clave InChI | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
| PubChem CID | 237073 |
| Fórmula molecular | C9H7NOS |
| CAS | 6314-42-7 |
| Peso molecular (g/mol) | 177.221 |
| Número MDL | MFCD00052505 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)N |
| Nombre IUPAC | 1-benzotiofeno-2-carboxamida |
5-(2-furil)tiofeno-2-carbaldehído, ≥97 %, Thermo Scientific™
CAS: 868755-64-0 Fórmula molecular: C9H6O2S Peso molecular (g/mol): 178.205 Número MDL: MFCD06410178 Clave InChI: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Sinónimo: 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde PubChem CID: 23004862 Nombre IUPAC: 5-(furan-2-il)tiofeno-2-carbaldehído SMILES: C1=COC(=C1)C2=CC=C(S2)C=O
| Sinónimo | 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde |
|---|---|
| Clave InChI | IXUVFAGSDDBEKJ-UHFFFAOYSA-N |
| PubChem CID | 23004862 |
| Fórmula molecular | C9H6O2S |
| CAS | 868755-64-0 |
| Peso molecular (g/mol) | 178.205 |
| Número MDL | MFCD06410178 |
| SMILES | C1=COC(=C1)C2=CC=C(S2)C=O |
| Nombre IUPAC | 5-(furan-2-il)tiofeno-2-carbaldehído |
5-Metil-1-benzotiofeno-2-carbaldehído, 97 %, Thermo Scientific™
CAS: 27035-41-2 Fórmula molecular: C10H8OS Peso molecular (g/mol): 176.233 Número MDL: MFCD05865141 Clave InChI: SIHFZJLPKQUYAH-UHFFFAOYSA-N Sinónimo: 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde PubChem CID: 2794770 Nombre IUPAC: 5-metil-1-benzotiofeno-2-carbaldehído SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O
| Sinónimo | 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde |
|---|---|
| Clave InChI | SIHFZJLPKQUYAH-UHFFFAOYSA-N |
| PubChem CID | 2794770 |
| Fórmula molecular | C10H8OS |
| CAS | 27035-41-2 |
| Peso molecular (g/mol) | 176.233 |
| Número MDL | MFCD05865141 |
| SMILES | CC1=CC2=C(C=C1)SC(=C2)C=O |
| Nombre IUPAC | 5-metil-1-benzotiofeno-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-bromotiofeno-2-carbaldehído 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 |
|---|---|
| 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-bromotiofeno-2-carbaldehído |
2-Acetilbenzo[b]tiofeno, 98 %, Thermo Scientific Chemicals
CAS: 22720-75-8 Fórmula molecular: C10H8OS Peso molecular (g/mol): 176.23 Número MDL: MFCD00090217 Clave InChI: SGSGCQGCVKWRNM-UHFFFAOYSA-N Sinónimo: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 Nombre IUPAC: 1-(1-benzotiofen-2-il)etan-1-ona SMILES: CC(=O)C1=CC2=CC=CC=C2S1
| Sinónimo | 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one |
|---|---|
| Clave InChI | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
| PubChem CID | 89805 |
| Fórmula molecular | C10H8OS |
| CAS | 22720-75-8 |
| Peso molecular (g/mol) | 176.23 |
| Número MDL | MFCD00090217 |
| SMILES | CC(=O)C1=CC2=CC=CC=C2S1 |
| Nombre IUPAC | 1-(1-benzotiofen-2-il)etan-1-ona |
Cloruro de 2,5-diclorotiofeno-3-sulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 56946-83-9 Fórmula molecular: C4HCl3O2S2 Peso molecular (g/mol): 251.52 Número MDL: MFCD00051665 Clave InChI: JJKSHSHZJOWSEC-UHFFFAOYSA-N Sinónimo: 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride PubChem CID: 2736094 Nombre IUPAC: cloruro de 2,5-diclorotiofeno-3-sulfonilo SMILES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl
| Sinónimo | 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride |
|---|---|
| Clave InChI | JJKSHSHZJOWSEC-UHFFFAOYSA-N |
| PubChem CID | 2736094 |
| Fórmula molecular | C4HCl3O2S2 |
| CAS | 56946-83-9 |
| Peso molecular (g/mol) | 251.52 |
| Número MDL | MFCD00051665 |
| SMILES | C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl |
| Nombre IUPAC | cloruro de 2,5-diclorotiofeno-3-sulfonilo |
(5-pirid-4-iltien-2-il)metanol, 95 %, Thermo Scientific™
CAS: 138194-04-4 Fórmula molecular: C10H9NOS Peso molecular (g/mol): 191.248 Número MDL: MFCD09879963 Clave InChI: GDGUQNXUEMPEKM-UHFFFAOYSA-N Sinónimo: 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol PubChem CID: 15708918 Nombre IUPAC: (5-piridin-4-iltiofen-2-il)metanol SMILES: C1=CN=CC=C1C2=CC=C(S2)CO
| Sinónimo | 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol |
|---|---|
| Clave InChI | GDGUQNXUEMPEKM-UHFFFAOYSA-N |
| PubChem CID | 15708918 |
| Fórmula molecular | C10H9NOS |
| CAS | 138194-04-4 |
| Peso molecular (g/mol) | 191.248 |
| Número MDL | MFCD09879963 |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)CO |
| Nombre IUPAC | (5-piridin-4-iltiofen-2-il)metanol |