Dihydrothiophènes
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
Résultats de la recherche filtrée
Sulfone de butadiène, 98 %, Thermo Scientific Chemicals
CAS: 77-79-2 Formule moléculaire: C4H6O2S Poids moléculaire (g/mol): 118.16 Numéro MDL: MFCD00005481 Clé InChI: MBDNRNMVTZADMQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6498 Nom IUPAC: 2,5-dihydrothiophène-dioxyde1,1 SMILES: C1C=CCS1(=O)=O
| Poids moléculaire (g/mol) | 118.16 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005481 |
| CAS | 77-79-2 |
| CID PubChem | 6498 |
| Nom IUPAC | 2,5-dihydrothiophène-dioxyde1,1 |
| Clé InChI | MBDNRNMVTZADMQ-UHFFFAOYSA-N |
| SMILES | C1C=CCS1(=O)=O |
| Formule moléculaire | C4H6O2S |
3-Sulfolène, 98 %, Thermo Scientific Chemicals
CAS: 77-79-2 Formule moléculaire: C4H6O2S Poids moléculaire (g/mol): 118.15 Numéro MDL: MFCD00005481 Clé InChI: MBDNRNMVTZADMQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6498 Nom IUPAC: 2,5-dihydrothiophène-dioxyde1,1 SMILES: C1C=CCS1(=O)=O
| Poids moléculaire (g/mol) | 118.15 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005481 |
| CAS | 77-79-2 |
| CID PubChem | 6498 |
| Nom IUPAC | 2,5-dihydrothiophène-dioxyde1,1 |
| Clé InChI | MBDNRNMVTZADMQ-UHFFFAOYSA-N |
| SMILES | C1C=CCS1(=O)=O |
| Formule moléculaire | C4H6O2S |
3-Hydroxy-4-methyl-2(5H)-thiophenone, TRC
CAS: 34876-35-2 Formule moléculaire: C5 H6 O2 S Poids moléculaire (g/mol): 130.165 Synonyme: 3-Hydroxy-4-methyl-2(5H)-thiophenone,Cefadroxil Monohydrate Imp. G (EP),Cefalexin Imp. D (EP),Cefradine Imp. F (EP) Nom IUPAC: 4-hydroxy-3-methyl-2H-thiophen-5-one SMILES: CC1=C(O)C(=O)SC1
| Poids moléculaire (g/mol) | 130.165 |
|---|---|
| Synonyme | 3-Hydroxy-4-methyl-2(5H)-thiophenone,Cefadroxil Monohydrate Imp. G (EP),Cefalexin Imp. D (EP),Cefradine Imp. F (EP) |
| CAS | 34876-35-2 |
| Nom IUPAC | 4-hydroxy-3-methyl-2H-thiophen-5-one |
| SMILES | CC1=C(O)C(=O)SC1 |
| Formule moléculaire | C5 H6 O2 S |
4-Hydroxy-3-oxo-2,5-diphenyl-2,3-dihydrothiophène 1,1-dioxyde, 98 %, Thermo Scientific™
CAS: 54714-10-2 Formule moléculaire: C16H12O4S Poids moléculaire (g/mol): 300.328 Numéro MDL: MFCD00075268 Clé InChI: UIVWXNPUCAHAJX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 388546 Nom IUPAC: 4-hydroxy-1,1-dioxo-2,5-diphényléthiophène-3-one SMILES: C1=CC=C(C=C1)C2C(=O)C(=C(S2(=O)=O)C3=CC=CC=C3)O
| Poids moléculaire (g/mol) | 300.328 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00075268 |
| CAS | 54714-10-2 |
| CID PubChem | 388546 |
| Nom IUPAC | 4-hydroxy-1,1-dioxo-2,5-diphényléthiophène-3-one |
| Clé InChI | UIVWXNPUCAHAJX-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2C(=O)C(=C(S2(=O)=O)C3=CC=CC=C3)O |
| Formule moléculaire | C16H12O4S |