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Resultados de la búsqueda filtrada
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 |
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 |
5-Pirid-4-iltiofeno-2-carbaldehído, 97 %, Thermo Scientific™
CAS: 129770-69-0 Fórmula molecular: C10H7NOS Peso molecular (g/mol): 189.232 Número MDL: MFCD06802777 Clave InChI: SZPFXOQATCPCET-UHFFFAOYSA-N PubChem CID: 11052422 Nombre IUPAC: 5-piridin-4-iltiofeno-2-carbaldehído SMILES: C1=CN=CC=C1C2=CC=C(S2)C=O
| Clave InChI | SZPFXOQATCPCET-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11052422 |
| Fórmula molecular | C10H7NOS |
| CAS | 129770-69-0 |
| Peso molecular (g/mol) | 189.232 |
| Número MDL | MFCD06802777 |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)C=O |
| Nombre IUPAC | 5-piridin-4-iltiofeno-2-carbaldehído |
3-Bromotiofeno-2-carboxamida, 99 %, Thermo Scientific Chemicals
CAS: 78031-18-2 Fórmula molecular: C5H4BrNOS Peso molecular (g/mol): 206.06 Número MDL: MFCD00173835 Clave InChI: KWXUWNXTRUZHNQ-UHFFFAOYSA-N Sinónimo: maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide PubChem CID: 605721 Nombre IUPAC: 3-bromotiofeno-2-carboxamida SMILES: NC(=O)C1=C(Br)C=CS1
| Sinónimo | maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide |
|---|---|
| Clave InChI | KWXUWNXTRUZHNQ-UHFFFAOYSA-N |
| PubChem CID | 605721 |
| Fórmula molecular | C5H4BrNOS |
| CAS | 78031-18-2 |
| Peso molecular (g/mol) | 206.06 |
| Número MDL | MFCD00173835 |
| SMILES | NC(=O)C1=C(Br)C=CS1 |
| Nombre IUPAC | 3-bromotiofeno-2-carboxamida |
4-Fenil-5-(trifluorometil)tiofen-3-amina, ≥97 %, Thermo Scientific™
CAS: 256427-77-7 Fórmula molecular: C11H8F3NS Peso molecular (g/mol): 243.247 Número MDL: MFCD01934528 Clave InChI: KBIPYEXWOYDDDL-UHFFFAOYSA-N Sinónimo: 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine PubChem CID: 2782905 Nombre IUPAC: 4-fenil-5-(trifluorometil)tiofeno-3-amina SMILES: C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F
| Sinónimo | 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine |
|---|---|
| Clave InChI | KBIPYEXWOYDDDL-UHFFFAOYSA-N |
| PubChem CID | 2782905 |
| Fórmula molecular | C11H8F3NS |
| CAS | 256427-77-7 |
| Peso molecular (g/mol) | 243.247 |
| Número MDL | MFCD01934528 |
| SMILES | C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F |
| Nombre IUPAC | 4-fenil-5-(trifluorometil)tiofeno-3-amina |
Diclorhidrato de 3,4-diaminotiofeno, 96 %, Thermo Scientific Chemicals
CAS: 90069-81-1 Fórmula molecular: C4H6N2S·2HCl Peso molecular (g/mol): 187.09 Número MDL: MFCD00671511 Clave InChI: RAMOMCXNLLLICQ-UHFFFAOYSA-N Sinónimo: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 PubChem CID: 12707342 Nombre IUPAC: tiofeno-3,4-diamina;diclorhidrato SMILES: C1=C(C(=CS1)N)N.Cl.Cl
| Sinónimo | 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 |
|---|---|
| Clave InChI | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
| PubChem CID | 12707342 |
| Fórmula molecular | C4H6N2S·2HCl |
| CAS | 90069-81-1 |
| Peso molecular (g/mol) | 187.09 |
| Número MDL | MFCD00671511 |
| SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
| Nombre IUPAC | tiofeno-3,4-diamina;diclorhidrato |
5-Metilbenzo[b]tiofeno-2-metanol, 97 %, Thermo Scientific™
CAS: 22962-49-8 Fórmula molecular: C10H10OS Peso molecular (g/mol): 178.25 Número MDL: MFCD05865151 Clave InChI: NPSSZIBANMLQHP-UHFFFAOYSA-N Sinónimo: 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w PubChem CID: 2794801 Nombre IUPAC: (5-metil-1-benzotiofen-2-il)metanol SMILES: CC1=CC=C2SC(CO)=CC2=C1
| Sinónimo | 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w |
|---|---|
| Clave InChI | NPSSZIBANMLQHP-UHFFFAOYSA-N |
| PubChem CID | 2794801 |
| Fórmula molecular | C10H10OS |
| CAS | 22962-49-8 |
| Peso molecular (g/mol) | 178.25 |
| Número MDL | MFCD05865151 |
| SMILES | CC1=CC=C2SC(CO)=CC2=C1 |
| Nombre IUPAC | (5-metil-1-benzotiofen-2-il)metanol |
Cloruro de 5-clorotiofeno-2-sulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 2766-74-7 Fórmula molecular: C4H2Cl2O2S2 Peso molecular (g/mol): 217.08 Número MDL: MFCD00051667 Clave InChI: SORSTNOXGOXWAO-UHFFFAOYSA-N Sinónimo: 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro PubChem CID: 2733925 Nombre IUPAC: cloruro de 5-clorotiofeno-2-sulfonilo SMILES: ClC1=CC=C(S1)S(Cl)(=O)=O
| Sinónimo | 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro |
|---|---|
| Clave InChI | SORSTNOXGOXWAO-UHFFFAOYSA-N |
| PubChem CID | 2733925 |
| Fórmula molecular | C4H2Cl2O2S2 |
| CAS | 2766-74-7 |
| Peso molecular (g/mol) | 217.08 |
| Número MDL | MFCD00051667 |
| SMILES | ClC1=CC=C(S1)S(Cl)(=O)=O |
| Nombre IUPAC | cloruro de 5-clorotiofeno-2-sulfonilo |
Ácido 2,3-Dihidrotieno[3,4-b][1,4]dioxina-5-carboxílico, ≥97 %, Thermo Scientific™
CAS: 260063-21-6 Fórmula molecular: C7H6O4S Peso molecular (g/mol): 186.181 Número MDL: MFCD07801102 Clave InChI: DCCRIIFBJZOPAV-UHFFFAOYSA-N Sinónimo: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro PubChem CID: 6483880 Nombre IUPAC: ácido 2,3-dihidrotieno[3,4-b][1,4]dioxina-5-carboxílico SMILES: C1COC2=C(SC=C2O1)C(=O)O
| Sinónimo | 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro |
|---|---|
| Clave InChI | DCCRIIFBJZOPAV-UHFFFAOYSA-N |
| PubChem CID | 6483880 |
| Fórmula molecular | C7H6O4S |
| CAS | 260063-21-6 |
| Peso molecular (g/mol) | 186.181 |
| Número MDL | MFCD07801102 |
| SMILES | C1COC2=C(SC=C2O1)C(=O)O |
| Nombre IUPAC | ácido 2,3-dihidrotieno[3,4-b][1,4]dioxina-5-carboxílico |
Hidrazida de benzo[b]tiofeno-2-carboxílica, 97 %, Thermo Scientific Chemicals
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 |
|---|---|
| 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-etoxitiofeno-2-carboxílico, 97%
CAS: 139926-23-1 Fórmula molecular: C7H8O3S Peso molecular (g/mol): 172.198 Número MDL: MFCD00205205 Clave InChI: FTKDCOINUAYGTC-UHFFFAOYSA-N PubChem CID: 2777652 Nombre IUPAC: Ácido 3-etoxitiofeno-2-carboxílico SMILES: CCOC1=C(SC=C1)C(=O)O
| Clave InChI | FTKDCOINUAYGTC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2777652 |
| Fórmula molecular | C7H8O3S |
| CAS | 139926-23-1 |
| Peso molecular (g/mol) | 172.198 |
| Número MDL | MFCD00205205 |
| SMILES | CCOC1=C(SC=C1)C(=O)O |
| Nombre IUPAC | Ácido 3-etoxitiofeno-2-carboxílico |
Ácido 5-clorotiofen-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 24065-33-6 Fórmula molecular: C5H3ClO2S Peso molecular (g/mol): 162.59 Número MDL: MFCD00041426 Clave InChI: QZLSBOVWPHXCLT-UHFFFAOYSA-N Sinónimo: 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j PubChem CID: 95048 Nombre IUPAC: ácido 5-clorotiofeno-2-carboxílico SMILES: OC(=O)C1=CC=C(Cl)S1
| Sinónimo | 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j |
|---|---|
| Clave InChI | QZLSBOVWPHXCLT-UHFFFAOYSA-N |
| PubChem CID | 95048 |
| Fórmula molecular | C5H3ClO2S |
| CAS | 24065-33-6 |
| Peso molecular (g/mol) | 162.59 |
| Número MDL | MFCD00041426 |
| SMILES | OC(=O)C1=CC=C(Cl)S1 |
| Nombre IUPAC | ácido 5-clorotiofeno-2-carboxílico |
Ácido 2-bromo-3-tiofenocarboxílico, 97 %, Thermo Scientific Chemicals
CAS: 24287-95-4 Fórmula molecular: C5H3BrO2S Peso molecular (g/mol): 207.04 Número MDL: MFCD05865213 Clave InChI: RVSXMPCELBYUSF-UHFFFAOYSA-N Sinónimo: 2-bromo-3-thiophenecarboxylic acid,2-bromo-thiophene-3-carboxylic acid,2-bromo-thiophene-3-carboxylicacid,3-thiophenecarboxylic acid, 2-bromo,2-bromo-3-thenoic acid,acmc-209xc0,2-bromo-3-carboxythiophene,2-bromothiophene-3-carboxylic?acid,2-bromo-3-thiophene carboxylic acid,2-bromo-thiophene 3-carboxylic acid PubChem CID: 12320971 Nombre IUPAC: ácido 2-bromotiofeno-3-carboxílico SMILES: C1=CSC(=C1C(=O)O)Br
| Sinónimo | 2-bromo-3-thiophenecarboxylic acid,2-bromo-thiophene-3-carboxylic acid,2-bromo-thiophene-3-carboxylicacid,3-thiophenecarboxylic acid, 2-bromo,2-bromo-3-thenoic acid,acmc-209xc0,2-bromo-3-carboxythiophene,2-bromothiophene-3-carboxylic?acid,2-bromo-3-thiophene carboxylic acid,2-bromo-thiophene 3-carboxylic acid |
|---|---|
| Clave InChI | RVSXMPCELBYUSF-UHFFFAOYSA-N |
| PubChem CID | 12320971 |
| Fórmula molecular | C5H3BrO2S |
| CAS | 24287-95-4 |
| Peso molecular (g/mol) | 207.04 |
| Número MDL | MFCD05865213 |
| SMILES | C1=CSC(=C1C(=O)O)Br |
| Nombre IUPAC | ácido 2-bromotiofeno-3-carboxílico |
Cloruro de 5-nitro-1-benzotiofeno-2-carbonilo, 97 %, Thermo Scientific™
CAS: 86010-32-4 Fórmula molecular: C9H4ClNO3S Peso molecular (g/mol): 241.65 Número MDL: MFCD04115400 Clave InChI: KOJDFXDLYGKDEK-UHFFFAOYSA-N Sinónimo: 5-nitrobenzo b thiophene-2-carbonyl chloride,5-nitrobenzothiophene-2-carboxoyl chloride,5-nitro-1-benzo b thiophene-2-carbonyl chloride PubChem CID: 2794619 Nombre IUPAC: cloruro de 5-nitro-1-benzotiofeno-2-carbonilo SMILES: [O-][N+](=O)C1=CC=C2SC(=CC2=C1)C(Cl)=O
| Sinónimo | 5-nitrobenzo b thiophene-2-carbonyl chloride,5-nitrobenzothiophene-2-carboxoyl chloride,5-nitro-1-benzo b thiophene-2-carbonyl chloride |
|---|---|
| Clave InChI | KOJDFXDLYGKDEK-UHFFFAOYSA-N |
| PubChem CID | 2794619 |
| Fórmula molecular | C9H4ClNO3S |
| CAS | 86010-32-4 |
| Peso molecular (g/mol) | 241.65 |
| Número MDL | MFCD04115400 |
| SMILES | [O-][N+](=O)C1=CC=C2SC(=CC2=C1)C(Cl)=O |
| Nombre IUPAC | cloruro de 5-nitro-1-benzotiofeno-2-carbonilo |
Cloruro de 5-metil-1-benzotiofen-2-sulfonilo, Thermo Scientific™
CAS: 90273-30-6 Fórmula molecular: C9H7ClO2S2 Peso molecular (g/mol): 246.72 Número MDL: MFCD06200880 Clave InChI: YGGJYXHTCDQVDB-UHFFFAOYSA-N Sinónimo: 5-methylbenzothiophene-2-sulfonyl chloride,5-methylbenzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 5-methyl,5-methyl-1-benzothiophene-2-sulfonylchloride,5-methyl-benzo b thiophenesulfonyl chloride,5-methyl-benzothiophene-2-sulfonyl chloride,chloro 5-methylbenzo b thiophen-2-yl sulfone,benzo b thiophene-2-sulfonylchloride, 5-methyl PubChem CID: 2794771 Nombre IUPAC: cloruro de 5-metil-1-benzotiofen-2-sulfonilo SMILES: CC1=CC=C2SC(=CC2=C1)S(Cl)(=O)=O
| Sinónimo | 5-methylbenzothiophene-2-sulfonyl chloride,5-methylbenzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 5-methyl,5-methyl-1-benzothiophene-2-sulfonylchloride,5-methyl-benzo b thiophenesulfonyl chloride,5-methyl-benzothiophene-2-sulfonyl chloride,chloro 5-methylbenzo b thiophen-2-yl sulfone,benzo b thiophene-2-sulfonylchloride, 5-methyl |
|---|---|
| Clave InChI | YGGJYXHTCDQVDB-UHFFFAOYSA-N |
| PubChem CID | 2794771 |
| Fórmula molecular | C9H7ClO2S2 |
| CAS | 90273-30-6 |
| Peso molecular (g/mol) | 246.72 |
| Número MDL | MFCD06200880 |
| SMILES | CC1=CC=C2SC(=CC2=C1)S(Cl)(=O)=O |
| Nombre IUPAC | cloruro de 5-metil-1-benzotiofen-2-sulfonilo |