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Résultats de la recherche filtrée
Sulfure de N-butyle, 99 %, pur, Thermo Scientific Chemicals
CAS: 544-40-1 Formule moléculaire: C8H18S Poids moléculaire (g/mol): 146.29 Numéro MDL: MFCD00009468 Clé InChI: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonyme: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide CID PubChem: 11002 SMILES: CCCCSCCCC
| Poids moléculaire (g/mol) | 146.29 |
|---|---|
| Synonyme | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
| Numéro MDL | MFCD00009468 |
| CAS | 544-40-1 |
| CID PubChem | 11002 |
| Clé InChI | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| SMILES | CCCCSCCCC |
| Formule moléculaire | C8H18S |
Sulfure de phényle 99 %, Thermo Scientific Chemicals
CAS: 139-66-2 Formule moléculaire: C12H10S Poids moléculaire (g/mol): 186.27 Numéro MDL: MFCD00003064 Clé InChI: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonyme: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl CID PubChem: 8766 ChEBI: CHEBI:38959 Nom IUPAC: phénylsulfanylbenzène SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 186.27 |
|---|---|
| Synonyme | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
| Numéro MDL | MFCD00003064 |
| CAS | 139-66-2 |
| CID PubChem | 8766 |
| ChEBI | CHEBI:38959 |
| Nom IUPAC | phénylsulfanylbenzène |
| Clé InChI | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10S |
Sulfure de cyclohexyl-méthyle, 97 %, Thermo Scientific Chemicals
CAS: 7133-37-1 Formule moléculaire: C7H14S Poids moléculaire (g/mol): 130.25 Numéro MDL: MFCD00039460 Clé InChI: QQBIOCGHCKNYGP-UHFFFAOYSA-N Synonyme: cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane CID PubChem: 81553 SMILES: CSC1CCCCC1
| Poids moléculaire (g/mol) | 130.25 |
|---|---|
| Synonyme | cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane |
| Numéro MDL | MFCD00039460 |
| CAS | 7133-37-1 |
| CID PubChem | 81553 |
| Clé InChI | QQBIOCGHCKNYGP-UHFFFAOYSA-N |
| SMILES | CSC1CCCCC1 |
| Formule moléculaire | C7H14S |
Sulfure de diméthyle, 99+ %, Thermo Scientific Chemicals
CAS: 75-18-3 Formule moléculaire: C2H6S Poids moléculaire (g/mol): 62.13 Numéro MDL: MFCD00008562 Clé InChI: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonyme: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane CID PubChem: 1068 ChEBI: CHEBI:17437 SMILES: CSC
| Poids moléculaire (g/mol) | 62.13 |
|---|---|
| Synonyme | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
| Numéro MDL | MFCD00008562 |
| CAS | 75-18-3 |
| CID PubChem | 1068 |
| ChEBI | CHEBI:17437 |
| Clé InChI | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
| SMILES | CSC |
| Formule moléculaire | C2H6S |
Sulfure de méthyl, + de 99 %, extra pur, Thermo Scientific Chemicals
CAS: 75-18-3 Formule moléculaire: C2H6S Poids moléculaire (g/mol): 62.13 Numéro MDL: MFCD00008562 Clé InChI: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonyme: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane CID PubChem: 1068 ChEBI: CHEBI:17437 Nom IUPAC: méthylsulfanylméthane SMILES: CSC
| Poids moléculaire (g/mol) | 62.13 |
|---|---|
| Synonyme | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
| Numéro MDL | MFCD00008562 |
| CAS | 75-18-3 |
| CID PubChem | 1068 |
| ChEBI | CHEBI:17437 |
| Nom IUPAC | méthylsulfanylméthane |
| Clé InChI | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
| SMILES | CSC |
| Formule moléculaire | C2H6S |
Acide 3,3'-thiodipropionique, 99 %
CAS: 111-17-1 Formule moléculaire: C6H10O4S Poids moléculaire (g/mol): 178.2 Numéro MDL: MFCD00002781 Clé InChI: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonyme: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid CID PubChem: 8096 Nom IUPAC: Acide 3-(2-carboxyéthylsulfanyl)propanoïque SMILES: C(CSCCC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 178.2 |
|---|---|
| Synonyme | 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid |
| Numéro MDL | MFCD00002781 |
| CAS | 111-17-1 |
| CID PubChem | 8096 |
| Nom IUPAC | Acide 3-(2-carboxyéthylsulfanyl)propanoïque |
| Clé InChI | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| Formule moléculaire | C6H10O4S |
Sulfure de di-2-thiényle, 97 %, Thermo Scientific Chemicals
CAS: 3988-99-6 Formule moléculaire: C8H6S3 Poids moléculaire (g/mol): 198.32 Numéro MDL: MFCD00052047 Clé InChI: AKYIWBKPINOXJY-UHFFFAOYSA-N Synonyme: 2-2-thienylthio thiophene,thiophene, 2,2'-thiobis,thiophene,2,2'-thiobis,2-2-thienylsulfanyl thiophene,2-thiophen-2-ylsulfanyl thiophene,2-thienyl sulfide,di-2-thienyl sulfide,2,2'-thiobisthiophene,di 2-thienyl sulphide CID PubChem: 138094 Nom IUPAC: 2-thiophène-2-ylsulfanylthiophène SMILES: S(C1=CC=CS1)C1=CC=CS1
| Poids moléculaire (g/mol) | 198.32 |
|---|---|
| Synonyme | 2-2-thienylthio thiophene,thiophene, 2,2'-thiobis,thiophene,2,2'-thiobis,2-2-thienylsulfanyl thiophene,2-thiophen-2-ylsulfanyl thiophene,2-thienyl sulfide,di-2-thienyl sulfide,2,2'-thiobisthiophene,di 2-thienyl sulphide |
| Numéro MDL | MFCD00052047 |
| CAS | 3988-99-6 |
| CID PubChem | 138094 |
| Nom IUPAC | 2-thiophène-2-ylsulfanylthiophène |
| Clé InChI | AKYIWBKPINOXJY-UHFFFAOYSA-N |
| SMILES | S(C1=CC=CS1)C1=CC=CS1 |
| Formule moléculaire | C8H6S3 |
Épithiochlorohydrine, 97 %, Thermo Scientific Chemicals
CAS: 3221-15-6 Formule moléculaire: C3H5ClS Poids moléculaire (g/mol): 108.59 Numéro MDL: MFCD00041199 Clé InChI: XRWMHJJHPQTTLQ-UHFFFAOYSA-N Synonyme: 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide CID PubChem: 18588 Nom IUPAC: 2-(chlorométhyl)thiirane SMILES: C1C(S1)CCl
| Poids moléculaire (g/mol) | 108.59 |
|---|---|
| Synonyme | 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide |
| Numéro MDL | MFCD00041199 |
| CAS | 3221-15-6 |
| CID PubChem | 18588 |
| Nom IUPAC | 2-(chlorométhyl)thiirane |
| Clé InChI | XRWMHJJHPQTTLQ-UHFFFAOYSA-N |
| SMILES | C1C(S1)CCl |
| Formule moléculaire | C3H5ClS |
Sulfure de di-n-butyl, 98 %, Thermo Scientific Chemicals
CAS: 544-40-1 Formule moléculaire: C8H18S Poids moléculaire (g/mol): 146.29 Numéro MDL: MFCD00009468 Clé InChI: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonyme: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide CID PubChem: 11002 Nom IUPAC: 1-butylsulfanylbutane SMILES: CCCCSCCCC
| Poids moléculaire (g/mol) | 146.29 |
|---|---|
| Synonyme | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
| Numéro MDL | MFCD00009468 |
| CAS | 544-40-1 |
| CID PubChem | 11002 |
| Nom IUPAC | 1-butylsulfanylbutane |
| Clé InChI | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| SMILES | CCCCSCCCC |
| Formule moléculaire | C8H18S |
Bis(méthylthio)méthane, 99 %, Thermo Scientific Chemicals
CAS: 1618-26-4 Formule moléculaire: C3H8S2 Poids moléculaire (g/mol): 108.217 Numéro MDL: MFCD00008564 Clé InChI: LOCDPORVFVOGCR-UHFFFAOYSA-N Synonyme: bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 CID PubChem: 15380 Nom IUPAC: bis(méthylsulfanyl)méthane SMILES: CSCSC
| Poids moléculaire (g/mol) | 108.217 |
|---|---|
| Synonyme | bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 |
| Numéro MDL | MFCD00008564 |
| CAS | 1618-26-4 |
| CID PubChem | 15380 |
| Nom IUPAC | bis(méthylsulfanyl)méthane |
| Clé InChI | LOCDPORVFVOGCR-UHFFFAOYSA-N |
| SMILES | CSCSC |
| Formule moléculaire | C3H8S2 |
Sulfure de phényle 4-nitrophényle, 98 %, Thermo Scientific Chemicals
CAS: 952-97-6 Formule moléculaire: C12H9NO2S Poids moléculaire (g/mol): 231.27 Numéro MDL: MFCD00024700 Clé InChI: RJCBYBQJVXVVKB-UHFFFAOYSA-N Synonyme: 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl CID PubChem: 13720 Nom IUPAC: 1-nitro-4-(phenylsulfanyl)benzene SMILES: [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 231.27 |
|---|---|
| Synonyme | 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl |
| Numéro MDL | MFCD00024700 |
| CAS | 952-97-6 |
| CID PubChem | 13720 |
| Nom IUPAC | 1-nitro-4-(phenylsulfanyl)benzene |
| Clé InChI | RJCBYBQJVXVVKB-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1 |
| Formule moléculaire | C12H9NO2S |
Éthyle-({[(-éthoxy--oxoéthyl)thio]méhyl}thio)acétate,2-({[(2-éthoxy-2-oxoéthyl)thio]méhyl}thio)acétate, 97 %, Thermo Scientific™
CAS: 61713-23-3 Formule moléculaire: C9H16O4S2 Poids moléculaire (g/mol): 252.343 Numéro MDL: MFCD00026901 Clé InChI: NBNGVIRHOBZBHM-UHFFFAOYSA-N Synonyme: methylenebis ethyl thioglycolate,ethyl 2-2-ethoxy-2-oxoethyl thio methyl thio acetate,ethyl 2-2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate,ethyl 2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate,diethyl 2,2'-methylenedisulfanediyl diacetate,diethyl 2,2'-methylenebis sulfanediyl diacetate,ethyl 2-ethoxycarbonyl methylthio methylthio acetate,ethyl 2-2-ethoxy-2-oxoethyl sulfanylmethylsulfanyl acetate,aceticacid, 2,2'-methylenebis thio bis-, diethyl ester 9ci CID PubChem: 521987 Nom IUPAC: éthyle 2-[(2-éthoxy-2-oxoéthyle)sulfanylméthylsulfanyle]acétate SMILES: CCOC(=O)CSCSCC(=O)OCC
| Poids moléculaire (g/mol) | 252.343 |
|---|---|
| Synonyme | methylenebis ethyl thioglycolate,ethyl 2-2-ethoxy-2-oxoethyl thio methyl thio acetate,ethyl 2-2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate,ethyl 2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate,diethyl 2,2'-methylenedisulfanediyl diacetate,diethyl 2,2'-methylenebis sulfanediyl diacetate,ethyl 2-ethoxycarbonyl methylthio methylthio acetate,ethyl 2-2-ethoxy-2-oxoethyl sulfanylmethylsulfanyl acetate,aceticacid, 2,2'-methylenebis thio bis-, diethyl ester 9ci |
| Numéro MDL | MFCD00026901 |
| CAS | 61713-23-3 |
| CID PubChem | 521987 |
| Nom IUPAC | éthyle 2-[(2-éthoxy-2-oxoéthyle)sulfanylméthylsulfanyle]acétate |
| Clé InChI | NBNGVIRHOBZBHM-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CSCSCC(=O)OCC |
| Formule moléculaire | C9H16O4S2 |
Sulfure d’éthyle et de méthyle, 97 %, Thermo Scientific Chemicals
CAS: 624-89-5 Formule moléculaire: C3H8S Poids moléculaire (g/mol): 76.16 Numéro MDL: MFCD00009268 Clé InChI: WXEHBUMAEPOYKP-UHFFFAOYSA-N Synonyme: ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane CID PubChem: 12230 Nom IUPAC: méthylsulfanyléthane SMILES: CCSC
| Poids moléculaire (g/mol) | 76.16 |
|---|---|
| Synonyme | ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane |
| Numéro MDL | MFCD00009268 |
| CAS | 624-89-5 |
| CID PubChem | 12230 |
| Nom IUPAC | méthylsulfanyléthane |
| Clé InChI | WXEHBUMAEPOYKP-UHFFFAOYSA-N |
| SMILES | CCSC |
| Formule moléculaire | C3H8S |
2-(méthylthio)éthylamine, 97 %, Thermo Scientific Chemicals
CAS: 18542-42-2 Numéro MDL: MFCD00014825 Clé InChI: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonyme: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine CID PubChem: 87697 Nom IUPAC: 2-méthylsulfanyléthanamine SMILES: CSCCN
| Synonyme | 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine |
|---|---|
| Numéro MDL | MFCD00014825 |
| CAS | 18542-42-2 |
| CID PubChem | 87697 |
| Nom IUPAC | 2-méthylsulfanyléthanamine |
| Clé InChI | CYWGSFFHHMQKET-UHFFFAOYSA-N |
| SMILES | CSCCN |
2-carboxyméthylthio-4-méthylpyrimidine, 98 %, Thermo Scientific Chemicals
CAS: 46118-95-0 Formule moléculaire: C7H8N2O2S Poids moléculaire (g/mol): 184.213 Numéro MDL: MFCD00023244 Clé InChI: CGMJQRAIQBSTCC-UHFFFAOYSA-N Synonyme: 2-carboxymethylthio-4-methylpyrimidine,4-methylpyrimidin-2-yl sulfanyl acetic acid,4-methylpyrimidin-2-yl thio acetic acid,2-4-methylpyrimidin-2-yl thio acetic acid,2-carboxymethylmercapto-4-methylpyrimidine,2-4-methylpyrimidin-2-yl sulfanyl acetic acid,2-4-methylpyrimidin-2-ylthio acetic acid,acmc-20aony,4-methyl-2-pyrimidinyl thio acetic acid CID PubChem: 98782 Nom IUPAC: acide 2-(4-méthylpyrimidino-2-yl)sulfanylacétique SMILES: CC1=NC(=NC=C1)SCC(=O)O
| Poids moléculaire (g/mol) | 184.213 |
|---|---|
| Synonyme | 2-carboxymethylthio-4-methylpyrimidine,4-methylpyrimidin-2-yl sulfanyl acetic acid,4-methylpyrimidin-2-yl thio acetic acid,2-4-methylpyrimidin-2-yl thio acetic acid,2-carboxymethylmercapto-4-methylpyrimidine,2-4-methylpyrimidin-2-yl sulfanyl acetic acid,2-4-methylpyrimidin-2-ylthio acetic acid,acmc-20aony,4-methyl-2-pyrimidinyl thio acetic acid |
| Numéro MDL | MFCD00023244 |
| CAS | 46118-95-0 |
| CID PubChem | 98782 |
| Nom IUPAC | acide 2-(4-méthylpyrimidino-2-yl)sulfanylacétique |
| Clé InChI | CGMJQRAIQBSTCC-UHFFFAOYSA-N |
| SMILES | CC1=NC(=NC=C1)SCC(=O)O |
| Formule moléculaire | C7H8N2O2S |