Dihidrotiofenos
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Resultados de la búsqueda filtrada
Butadieno sulfona, 98 %, Thermo Scientific Chemicals
CAS: 77-79-2 Fórmula molecular: C4H6O2S Peso molecular (g/mol): 118.16 Número MDL: MFCD00005481 Clave InChI: MBDNRNMVTZADMQ-UHFFFAOYSA-N Sinónimo: 3-sulfolene,butadiene sulfone,sulfolene,thiophene, 2,5-dihydro-, 1,1-dioxide,beta-sulfolene,2,5-dihydrothiophene sulfone,2,5-dihydrothiophene dioxide,2,5-dihydrothiophene-1,1-dioxide,sulfol-3-ene,ccris 569 PubChem CID: 6498 Nombre IUPAC: 2,5-dihidrotiofeno 1,1-dióxido SMILES: C1C=CCS1(=O)=O
| Sinónimo | 3-sulfolene,butadiene sulfone,sulfolene,thiophene, 2,5-dihydro-, 1,1-dioxide,beta-sulfolene,2,5-dihydrothiophene sulfone,2,5-dihydrothiophene dioxide,2,5-dihydrothiophene-1,1-dioxide,sulfol-3-ene,ccris 569 |
|---|---|
| Clave InChI | MBDNRNMVTZADMQ-UHFFFAOYSA-N |
| PubChem CID | 6498 |
| Fórmula molecular | C4H6O2S |
| CAS | 77-79-2 |
| Peso molecular (g/mol) | 118.16 |
| Número MDL | MFCD00005481 |
| SMILES | C1C=CCS1(=O)=O |
| Nombre IUPAC | 2,5-dihidrotiofeno 1,1-dióxido |
3-Sulfoleno, 98 %, Thermo Scientific Chemicals
CAS: 77-79-2 Fórmula molecular: C4H6O2S Peso molecular (g/mol): 118.15 Número MDL: MFCD00005481 Clave InChI: MBDNRNMVTZADMQ-UHFFFAOYSA-N Sinónimo: 3-sulfolene,butadiene sulfone,sulfolene,thiophene, 2,5-dihydro-, 1,1-dioxide,beta-sulfolene,2,5-dihydrothiophene sulfone,2,5-dihydrothiophene dioxide,2,5-dihydrothiophene-1,1-dioxide,sulfol-3-ene,ccris 569 PubChem CID: 6498 Nombre IUPAC: 2,5-dihidrotiofeno 1,1-dióxido SMILES: C1C=CCS1(=O)=O
| Sinónimo | 3-sulfolene,butadiene sulfone,sulfolene,thiophene, 2,5-dihydro-, 1,1-dioxide,beta-sulfolene,2,5-dihydrothiophene sulfone,2,5-dihydrothiophene dioxide,2,5-dihydrothiophene-1,1-dioxide,sulfol-3-ene,ccris 569 |
|---|---|
| Clave InChI | MBDNRNMVTZADMQ-UHFFFAOYSA-N |
| PubChem CID | 6498 |
| Fórmula molecular | C4H6O2S |
| CAS | 77-79-2 |
| Peso molecular (g/mol) | 118.15 |
| Número MDL | MFCD00005481 |
| SMILES | C1C=CCS1(=O)=O |
| Nombre IUPAC | 2,5-dihidrotiofeno 1,1-dióxido |
3-Hydroxy-4-methyl-2(5H)-thiophenone, TRC
CAS: 34876-35-2 Fórmula molecular: C5 H6 O2 S Peso molecular (g/mol): 130.165 Sinónimo: 3-Hydroxy-4-methyl-2(5H)-thiophenone,Cefadroxil Monohydrate Imp. G (EP),Cefalexin Imp. D (EP),Cefradine Imp. F (EP) Nombre IUPAC: 4-hydroxy-3-methyl-2H-thiophen-5-one SMILES: CC1=C(O)C(=O)SC1
| Sinónimo | 3-Hydroxy-4-methyl-2(5H)-thiophenone,Cefadroxil Monohydrate Imp. G (EP),Cefalexin Imp. D (EP),Cefradine Imp. F (EP) |
|---|---|
| Fórmula molecular | C5 H6 O2 S |
| CAS | 34876-35-2 |
| Peso molecular (g/mol) | 130.165 |
| SMILES | CC1=C(O)C(=O)SC1 |
| Nombre IUPAC | 4-hydroxy-3-methyl-2H-thiophen-5-one |
4-Hidroxi-3-oxo-2,5-difenil-2,3-dihidrotiofeno 1,1-dióxido, 98 %, Thermo Scientific™
CAS: 54714-10-2 Fórmula molecular: C16H12O4S Peso molecular (g/mol): 300.328 Número MDL: MFCD00075268 Clave InChI: UIVWXNPUCAHAJX-UHFFFAOYSA-N Sinónimo: 4-hydroxy-2,5-diphenylthiophen-3 2h-one 1,1-dioxide,2,5-diphenyl-4-hydroxy-3-oxo-2,3-dihydrothiophene 1,1-dioxide,4-hydroxy-2,5-diphenyl-3 2h-thiophenone 1,1-dioxide,4-hydroxy-2,5-diphenyl-2-hydrothiophene-1,1,3-trione,4-hydroxy-2,5-diphenyl-2h-1??-thiophene-1,1,3-trione,hotdo,acmc-1apg9,2,5-diphenyl-4-hydroxy-3-thiophenone 1,1-dioxide,4-hydroxy-1,1-dioxo-2,5-diphenyl-thiophen-3-one,4-hydroxy-2,5-diphenyl-3-thiophenone 1,1-dioxide PubChem CID: 388546 Nombre IUPAC: 4-hidroxi-1,1-dioxo-2,5-difeniltiofén-3-ona SMILES: C1=CC=C(C=C1)C2C(=O)C(=C(S2(=O)=O)C3=CC=CC=C3)O
| Sinónimo | 4-hydroxy-2,5-diphenylthiophen-3 2h-one 1,1-dioxide,2,5-diphenyl-4-hydroxy-3-oxo-2,3-dihydrothiophene 1,1-dioxide,4-hydroxy-2,5-diphenyl-3 2h-thiophenone 1,1-dioxide,4-hydroxy-2,5-diphenyl-2-hydrothiophene-1,1,3-trione,4-hydroxy-2,5-diphenyl-2h-1??-thiophene-1,1,3-trione,hotdo,acmc-1apg9,2,5-diphenyl-4-hydroxy-3-thiophenone 1,1-dioxide,4-hydroxy-1,1-dioxo-2,5-diphenyl-thiophen-3-one,4-hydroxy-2,5-diphenyl-3-thiophenone 1,1-dioxide |
|---|---|
| Clave InChI | UIVWXNPUCAHAJX-UHFFFAOYSA-N |
| PubChem CID | 388546 |
| Fórmula molecular | C16H12O4S |
| CAS | 54714-10-2 |
| Peso molecular (g/mol) | 300.328 |
| Número MDL | MFCD00075268 |
| SMILES | C1=CC=C(C=C1)C2C(=O)C(=C(S2(=O)=O)C3=CC=CC=C3)O |
| Nombre IUPAC | 4-hidroxi-1,1-dioxo-2,5-difeniltiofén-3-ona |