Sulfoxides
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Résultats de la recherche filtrée
p-Tolyl Sulfoxide 98.0+%, TCI America™
CAS: 1774-35-2 Formule moléculaire: C14H14OS Poids moléculaire (g/mol): 230.325 Numéro MDL: MFCD00008546 Clé InChI: MJWNJEJCQHNDNM-UHFFFAOYSA-N Synonyme: Di-p-tolyl Sulfoxide CID PubChem: 15680 Nom IUPAC: 1-methyl-4-(4-methylphenyl)sulfinylbenzene SMILES: CC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)C
| Poids moléculaire (g/mol) | 230.325 |
|---|---|
| Synonyme | Di-p-tolyl Sulfoxide |
| Numéro MDL | MFCD00008546 |
| CAS | 1774-35-2 |
| CID PubChem | 15680 |
| Nom IUPAC | 1-methyl-4-(4-methylphenyl)sulfinylbenzene |
| Clé InChI | MJWNJEJCQHNDNM-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)C |
| Formule moléculaire | C14H14OS |
Dibutyl Sulfoxide 96.0+%, TCI America™
CAS: 2168-93-6 Formule moléculaire: C8H18OS Poids moléculaire (g/mol): 162.291 Numéro MDL: MFCD00002093 Clé InChI: LOWMYOWHQMKBTM-UHFFFAOYSA-N Synonyme: dibutyl sulfoxide,butyl sulfoxide,n-butyl sulfoxide,dibutyl sulphoxide,di-n-butyl sulfoxide,butane, 1,1'-sulfinylbis,sulfoxide, dibutyl,di-n-butylsulfoxide,butane,1-butylsulfinyl,butylsulfinyl butane CID PubChem: 16568 Nom IUPAC: 1-butylsulfinylbutane SMILES: CCCCS(=O)CCCC
| Poids moléculaire (g/mol) | 162.291 |
|---|---|
| Synonyme | dibutyl sulfoxide,butyl sulfoxide,n-butyl sulfoxide,dibutyl sulphoxide,di-n-butyl sulfoxide,butane, 1,1'-sulfinylbis,sulfoxide, dibutyl,di-n-butylsulfoxide,butane,1-butylsulfinyl,butylsulfinyl butane |
| Numéro MDL | MFCD00002093 |
| CAS | 2168-93-6 |
| CID PubChem | 16568 |
| Nom IUPAC | 1-butylsulfinylbutane |
| Clé InChI | LOWMYOWHQMKBTM-UHFFFAOYSA-N |
| SMILES | CCCCS(=O)CCCC |
| Formule moléculaire | C8H18OS |
Methyl Phenyl Sulfoxide 98.0+%, TCI America™
CAS: 1193-82-4 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.2 Numéro MDL: MFCD00002088 Clé InChI: JXTGICXCHWMCPM-UHFFFAOYSA-N Synonyme: methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene CID PubChem: 14516 Nom IUPAC: methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 140.2 |
|---|---|
| Synonyme | methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene |
| Numéro MDL | MFCD00002088 |
| CAS | 1193-82-4 |
| CID PubChem | 14516 |
| Nom IUPAC | methylsulfinylbenzene |
| Clé InChI | JXTGICXCHWMCPM-UHFFFAOYSA-N |
| SMILES | CS(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H8OS |
4-Chlorophenyl Sulfoxide 98.0+%, TCI America™
CAS: 3085-42-5 Formule moléculaire: C12H8Cl2OS Poids moléculaire (g/mol): 271.155 Numéro MDL: MFCD00000618 Clé InChI: KJGYFISADIZFEL-UHFFFAOYSA-N Synonyme: 4-chlorophenyl sulfoxide,bis 4-chlorophenyl sulfoxide,bis p-chlorophenyl sulfoxide,p-chlorophenyl sulfoxide,di-p-chlorophenyl sulfoxide,sulfoxide, bis p-chlorophenyl,4,4-dichlorodiphenyl sulfoxide,p,p'-dichlorodiphenyl sulfoxide,4,4'-dichlorodiphenylsulfoxide CID PubChem: 18329 Nom IUPAC: 1-chloro-4-(4-chlorophenyl)sulfinylbenzene SMILES: C1=CC(=CC=C1S(=O)C2=CC=C(C=C2)Cl)Cl
| Poids moléculaire (g/mol) | 271.155 |
|---|---|
| Synonyme | 4-chlorophenyl sulfoxide,bis 4-chlorophenyl sulfoxide,bis p-chlorophenyl sulfoxide,p-chlorophenyl sulfoxide,di-p-chlorophenyl sulfoxide,sulfoxide, bis p-chlorophenyl,4,4-dichlorodiphenyl sulfoxide,p,p'-dichlorodiphenyl sulfoxide,4,4'-dichlorodiphenylsulfoxide |
| Numéro MDL | MFCD00000618 |
| CAS | 3085-42-5 |
| CID PubChem | 18329 |
| Nom IUPAC | 1-chloro-4-(4-chlorophenyl)sulfinylbenzene |
| Clé InChI | KJGYFISADIZFEL-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1S(=O)C2=CC=C(C=C2)Cl)Cl |
| Formule moléculaire | C12H8Cl2OS |
Phenyl Vinyl Sulfoxide 95.0+%, TCI America™
CAS: 20451-53-0 Formule moléculaire: C8H8OS Poids moléculaire (g/mol): 152.21 Numéro MDL: MFCD00002086 Clé InChI: MZMJHXFYLRTLQX-UHFFFAOYNA-N CID PubChem: 88544 Nom IUPAC: (ethenesulfinyl)benzene SMILES: C=CS(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 152.21 |
|---|---|
| Numéro MDL | MFCD00002086 |
| CAS | 20451-53-0 |
| CID PubChem | 88544 |
| Nom IUPAC | (ethenesulfinyl)benzene |
| Clé InChI | MZMJHXFYLRTLQX-UHFFFAOYNA-N |
| SMILES | C=CS(=O)C1=CC=CC=C1 |
| Formule moléculaire | C8H8OS |
2-Bromophenyl Methyl Sulfoxide 98.0+%, TCI America™
CAS: 7321-58-6 Formule moléculaire: C7H7BrOS Poids moléculaire (g/mol): 219.096 Numéro MDL: MFCD18089235 Clé InChI: NNNHMHLNXXGWBA-UHFFFAOYSA-N Synonyme: 1-Bromo-2-(methylsulfinyl)benzene CID PubChem: 11074873 Nom IUPAC: 1-bromo-2-methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 219.096 |
|---|---|
| Synonyme | 1-Bromo-2-(methylsulfinyl)benzene |
| Numéro MDL | MFCD18089235 |
| CAS | 7321-58-6 |
| CID PubChem | 11074873 |
| Nom IUPAC | 1-bromo-2-methylsulfinylbenzene |
| Clé InChI | NNNHMHLNXXGWBA-UHFFFAOYSA-N |
| SMILES | CS(=O)C1=CC=CC=C1Br |
| Formule moléculaire | C7H7BrOS |
Tetramethylene Sulfoxide 98.0+%, TCI America™
CAS: 1600-44-8 Formule moléculaire: C4H8OS Poids moléculaire (g/mol): 104.167 Numéro MDL: MFCD00005477 Clé InChI: ISXOBTBCNRIIQO-UHFFFAOYSA-N Synonyme: tetramethylene sulfoxide,tetrahydrothiophene 1-oxide,thiophane oxide,tetrahydrothiophene oxide,thiophane monoxide,thiophane 1-oxide,thiophene, tetrahydro-, 1-oxide,tetramethylene sulphoxide,thiophene, tetrahydro, 1-oxide,tetrametylene sulfoxide CID PubChem: 1128 Nom IUPAC: thiolane 1-oxide SMILES: C1CCS(=O)C1
| Poids moléculaire (g/mol) | 104.167 |
|---|---|
| Synonyme | tetramethylene sulfoxide,tetrahydrothiophene 1-oxide,thiophane oxide,tetrahydrothiophene oxide,thiophane monoxide,thiophane 1-oxide,thiophene, tetrahydro-, 1-oxide,tetramethylene sulphoxide,thiophene, tetrahydro, 1-oxide,tetrametylene sulfoxide |
| Numéro MDL | MFCD00005477 |
| CAS | 1600-44-8 |
| CID PubChem | 1128 |
| Nom IUPAC | thiolane 1-oxide |
| Clé InChI | ISXOBTBCNRIIQO-UHFFFAOYSA-N |
| SMILES | C1CCS(=O)C1 |
| Formule moléculaire | C4H8OS |
Phenyl Trifluoromethyl Sulfoxide 98.0+%, TCI America™
CAS: 703-18-4 Formule moléculaire: C7H5F3OS Poids moléculaire (g/mol): 194.171 Clé InChI: WZAJOJWOOXXUCT-UHFFFAOYSA-N Synonyme: [(Trifluoromethyl)sulfinyl]benzene CID PubChem: 9794162 Nom IUPAC: trifluoromethylsulfinylbenzene SMILES: C1=CC=C(C=C1)S(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 194.171 |
|---|---|
| Synonyme | [(Trifluoromethyl)sulfinyl]benzene |
| CAS | 703-18-4 |
| CID PubChem | 9794162 |
| Nom IUPAC | trifluoromethylsulfinylbenzene |
| Clé InChI | WZAJOJWOOXXUCT-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)C(F)(F)F |
| Formule moléculaire | C7H5F3OS |
Diphenyl Sulfoxide 99.0+%, TCI America™
CAS: 945-51-7 Formule moléculaire: C12H10OS Poids moléculaire (g/mol): 202.271 Numéro MDL: MFCD00002085 Clé InChI: JJHHIJFTHRNPIK-UHFFFAOYSA-N Synonyme: diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene CID PubChem: 13679 Nom IUPAC: benzenesulfinylbenzene SMILES: C1=CC=C(C=C1)S(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 202.271 |
|---|---|
| Synonyme | diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene |
| Numéro MDL | MFCD00002085 |
| CAS | 945-51-7 |
| CID PubChem | 13679 |
| Nom IUPAC | benzenesulfinylbenzene |
| Clé InChI | JJHHIJFTHRNPIK-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)C2=CC=CC=C2 |
| Formule moléculaire | C12H10OS |
Dimethyl sulfoxide, For inorganic trace analysis, 99.99995% (metals basis), MilliporeSigma™ Supelco™
CAS: 67-68-5 Formule moléculaire: C2H6OS Poids moléculaire (g/mol): 78.13 Numéro MDL: MFCD00002089 Clé InChI: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonyme: DMSO Nom IUPAC: methanesulfinylmethane SMILES: CS(C)=O
| Poids moléculaire (g/mol) | 78.13 |
|---|---|
| Synonyme | DMSO |
| Numéro MDL | MFCD00002089 |
| CAS | 67-68-5 |
| Nom IUPAC | methanesulfinylmethane |
| Clé InChI | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| SMILES | CS(C)=O |
| Formule moléculaire | C2H6OS |