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Résultats de la recherche filtrée
Flupentixol dihydrochloride, Thermo Scientific Chemicals
CAS: 2413-38-9 Poids moléculaire (g/mol): 507.44 Clé InChI: IOVDQEIIMOZNNA-MHKBYHAFSA-N Nom IUPAC: dihydrogen 2-(4-{3-[(9Z)-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1
| Poids moléculaire (g/mol) | 507.44 |
|---|---|
| CAS | 2413-38-9 |
| Nom IUPAC | dihydrogen 2-(4-{3-[(9Z)-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol dichloride |
| Clé InChI | IOVDQEIIMOZNNA-MHKBYHAFSA-N |
| SMILES | [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1 |
tert-Butyl methyl sulfide, 98+%
CAS: 6163-64-0 Formule moléculaire: C5H12S Poids moléculaire (g/mol): 104.21 Numéro MDL: MFCD00008840 Clé InChI: CJFVCTVYZFTORU-UHFFFAOYSA-N Synonyme: tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx CID PubChem: 138679 Nom IUPAC: 2-methyl-2-methylsulfanylpropane SMILES: CSC(C)(C)C
| Poids moléculaire (g/mol) | 104.21 |
|---|---|
| Synonyme | tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx |
| Numéro MDL | MFCD00008840 |
| CAS | 6163-64-0 |
| CID PubChem | 138679 |
| Nom IUPAC | 2-methyl-2-methylsulfanylpropane |
| Clé InChI | CJFVCTVYZFTORU-UHFFFAOYSA-N |
| SMILES | CSC(C)(C)C |
| Formule moléculaire | C5H12S |
n-Dodecyl methyl sulfide, Thermo Scientific™
CAS: 3698-89-3 Formule moléculaire: C13H28S Poids moléculaire (g/mol): 216.43 Numéro MDL: MFCD00015073 Clé InChI: KJWHJDGMOQJLGF-UHFFFAOYSA-N Synonyme: dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u CID PubChem: 77287 Nom IUPAC: 1-methylsulfanyldodecane SMILES: CCCCCCCCCCCCSC
| Poids moléculaire (g/mol) | 216.43 |
|---|---|
| Synonyme | dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u |
| Numéro MDL | MFCD00015073 |
| CAS | 3698-89-3 |
| CID PubChem | 77287 |
| Nom IUPAC | 1-methylsulfanyldodecane |
| Clé InChI | KJWHJDGMOQJLGF-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCSC |
| Formule moléculaire | C13H28S |
Epithiochlorohydrine, 97%
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-(chloromethyl)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-(chloromethyl)thiirane |
| Clé InChI | XRWMHJJHPQTTLQ-UHFFFAOYSA-N |
| SMILES | C1C(S1)CCl |
| Formule moléculaire | C3H5ClS |
Phenyl sulfide, 99%
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: phenylsulfanylbenzene 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 | phenylsulfanylbenzene |
| Clé InChI | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10S |
Di-n-decyl sulfide, 97%
CAS: 693-83-4 Formule moléculaire: C20H42S Poids moléculaire (g/mol): 314.62 Numéro MDL: MFCD00026542 Clé InChI: RKYMVQJWYYOIJB-UHFFFAOYSA-N Synonyme: decyl sulfide,didecyl sulfide,di-n-decyl sulfide,decane, 1,1'-thiobis,n-decyl sulfide,11-thiaheneicosane,decylthiodecane,didecyl sulphide,di-n-decylsulfide,decane,1'-thiobis CID PubChem: 69662 Nom IUPAC: 1-decylsulfanyldecane SMILES: CCCCCCCCCCSCCCCCCCCCC
| Poids moléculaire (g/mol) | 314.62 |
|---|---|
| Synonyme | decyl sulfide,didecyl sulfide,di-n-decyl sulfide,decane, 1,1'-thiobis,n-decyl sulfide,11-thiaheneicosane,decylthiodecane,didecyl sulphide,di-n-decylsulfide,decane,1'-thiobis |
| Numéro MDL | MFCD00026542 |
| CAS | 693-83-4 |
| CID PubChem | 69662 |
| Nom IUPAC | 1-decylsulfanyldecane |
| Clé InChI | RKYMVQJWYYOIJB-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCSCCCCCCCCCC |
| Formule moléculaire | C20H42S |
2-(4-Chlorophenylthio)benzaldehyde, 98%
CAS: 107572-07-6 Formule moléculaire: C13H9ClOS Poids moléculaire (g/mol): 248.724 Numéro MDL: MFCD00051766 Clé InChI: CQKLAEUCMKGSEQ-UHFFFAOYSA-N Synonyme: 2-4-chlorophenylthio benzaldehyde,2-4-chlorophenyl thio benzaldehyde,2-4-chlorophenyl sulfanyl benzaldehyde,2-4-chlorophenyl sulfanylbenzaldehyde,benzaldehyde,2-4-chlorophenyl thio,acmc-20aopf,2-4-chlorophenyl sulphanyl benzaldehyde CID PubChem: 2778624 Nom IUPAC: 2-(4-chlorophenyl)sulfanylbenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl
| Poids moléculaire (g/mol) | 248.724 |
|---|---|
| Synonyme | 2-4-chlorophenylthio benzaldehyde,2-4-chlorophenyl thio benzaldehyde,2-4-chlorophenyl sulfanyl benzaldehyde,2-4-chlorophenyl sulfanylbenzaldehyde,benzaldehyde,2-4-chlorophenyl thio,acmc-20aopf,2-4-chlorophenyl sulphanyl benzaldehyde |
| Numéro MDL | MFCD00051766 |
| CAS | 107572-07-6 |
| CID PubChem | 2778624 |
| Nom IUPAC | 2-(4-chlorophenyl)sulfanylbenzaldehyde |
| Clé InChI | CQKLAEUCMKGSEQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl |
| Formule moléculaire | C13H9ClOS |
6-(Methylthio)pyridine-3-boronic acid, 95%, Thermo Scientific™
CAS: 321438-86-2 Formule moléculaire: C6H8BNO2S Poids moléculaire (g/mol): 169.005 Numéro MDL: MFCD03788238 Clé InChI: UXWKVPJOPVIIRU-UHFFFAOYSA-N Synonyme: 2-methylthiopyridine-5-boronic acid,6-methylthio pyridin-3-ylboronic acid,2-methylthio-5-pyridinyl-boronic acid,2-methylthio-pyridine-5-boronic acid,6-methylthio pyridin-3-yl boronic acid,6-methylsulphanyl pyridine-3-boronic acid,6-methylthio pyridin-3-yl-3-boronic acid,6-methylthio pyridine-3-boronic acid,5-borono-2-methylmercapto pyridine,6-methylsulfanyl pyridin-3-ylboronic acid CID PubChem: 2762705 Nom IUPAC: (6-methylsulfanylpyridin-3-yl)boronic acid SMILES: B(C1=CN=C(C=C1)SC)(O)O
| Poids moléculaire (g/mol) | 169.005 |
|---|---|
| Synonyme | 2-methylthiopyridine-5-boronic acid,6-methylthio pyridin-3-ylboronic acid,2-methylthio-5-pyridinyl-boronic acid,2-methylthio-pyridine-5-boronic acid,6-methylthio pyridin-3-yl boronic acid,6-methylsulphanyl pyridine-3-boronic acid,6-methylthio pyridin-3-yl-3-boronic acid,6-methylthio pyridine-3-boronic acid,5-borono-2-methylmercapto pyridine,6-methylsulfanyl pyridin-3-ylboronic acid |
| Numéro MDL | MFCD03788238 |
| CAS | 321438-86-2 |
| CID PubChem | 2762705 |
| Nom IUPAC | (6-methylsulfanylpyridin-3-yl)boronic acid |
| Clé InChI | UXWKVPJOPVIIRU-UHFFFAOYSA-N |
| SMILES | B(C1=CN=C(C=C1)SC)(O)O |
| Formule moléculaire | C6H8BNO2S |
Di-2-thienyl sulfide, 97%
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-thiophen-2-ylsulfanylthiophene 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-thiophen-2-ylsulfanylthiophene |
| Clé InChI | AKYIWBKPINOXJY-UHFFFAOYSA-N |
| SMILES | S(C1=CC=CS1)C1=CC=CS1 |
| Formule moléculaire | C8H6S3 |
Chloromethyl methyl sulfide, 94%
CAS: 2373-51-5 Formule moléculaire: C2H5ClS Poids moléculaire (g/mol): 96.57 Numéro MDL: MFCD00000923 Clé InChI: JWMLCCRPDOIBAV-UHFFFAOYSA-N Synonyme: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro CID PubChem: 16916 Nom IUPAC: chloro(methylsulfanyl)methane SMILES: CSCCl
| Poids moléculaire (g/mol) | 96.57 |
|---|---|
| Synonyme | chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro |
| Numéro MDL | MFCD00000923 |
| CAS | 2373-51-5 |
| CID PubChem | 16916 |
| Nom IUPAC | chloro(methylsulfanyl)methane |
| Clé InChI | JWMLCCRPDOIBAV-UHFFFAOYSA-N |
| SMILES | CSCCl |
| Formule moléculaire | C2H5ClS |
2-(Phenylthio)thiophene, 97+%
CAS: 16718-12-0 Formule moléculaire: C10H8S2 Poids moléculaire (g/mol): 192.29 Numéro MDL: MFCD00052141 Clé InChI: JQTBWKNYWACCRU-UHFFFAOYSA-N CID PubChem: 2778915 Nom IUPAC: 2-phenylsulfanylthiophene SMILES: S(C1=CC=CS1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 192.29 |
|---|---|
| Numéro MDL | MFCD00052141 |
| CAS | 16718-12-0 |
| CID PubChem | 2778915 |
| Nom IUPAC | 2-phenylsulfanylthiophene |
| Clé InChI | JQTBWKNYWACCRU-UHFFFAOYSA-N |
| SMILES | S(C1=CC=CS1)C1=CC=CC=C1 |
| Formule moléculaire | C10H8S2 |
2-(Methylthio)thiophene, 97%
CAS: 5780-36-9 Formule moléculaire: C5H6S2 Poids moléculaire (g/mol): 130.223 Numéro MDL: MFCD00052382 Clé InChI: ZLSMPEVZXWDWEK-UHFFFAOYSA-N CID PubChem: 79844 Nom IUPAC: 2-methylsulfanylthiophene SMILES: CSC1=CC=CS1
| Poids moléculaire (g/mol) | 130.223 |
|---|---|
| Numéro MDL | MFCD00052382 |
| CAS | 5780-36-9 |
| CID PubChem | 79844 |
| Nom IUPAC | 2-methylsulfanylthiophene |
| Clé InChI | ZLSMPEVZXWDWEK-UHFFFAOYSA-N |
| SMILES | CSC1=CC=CS1 |
| Formule moléculaire | C5H6S2 |
Ethyl (methylthio)acetate, 98%
CAS: 4455-13-4 Formule moléculaire: C5H10O2S Poids moléculaire (g/mol): 134.193 Numéro MDL: MFCD00009182 Clé InChI: MDIAKIHKBBNYHF-UHFFFAOYSA-N Synonyme: ethyl methylthio acetate,ethyl 2-methylthio acetate,acetic acid, methylthio-, ethyl ester,ethyl 2-methylthio-acetate,ethyl 2-methylsulfanyl acetate,unii-6148qqn25t,ethyl alpha-methylthio acetate,methylthio acetic acid ethyl ester,ethyl .alpha. methylthio acetate,methylsulfanyl-acetic acid ethyl ester CID PubChem: 78199 Nom IUPAC: ethyl 2-methylsulfanylacetate SMILES: CCOC(=O)CSC
| Poids moléculaire (g/mol) | 134.193 |
|---|---|
| Synonyme | ethyl methylthio acetate,ethyl 2-methylthio acetate,acetic acid, methylthio-, ethyl ester,ethyl 2-methylthio-acetate,ethyl 2-methylsulfanyl acetate,unii-6148qqn25t,ethyl alpha-methylthio acetate,methylthio acetic acid ethyl ester,ethyl .alpha. methylthio acetate,methylsulfanyl-acetic acid ethyl ester |
| Numéro MDL | MFCD00009182 |
| CAS | 4455-13-4 |
| CID PubChem | 78199 |
| Nom IUPAC | ethyl 2-methylsulfanylacetate |
| Clé InChI | MDIAKIHKBBNYHF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CSC |
| Formule moléculaire | C5H10O2S |
3,3'-Thiodipropionic acid, 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: 3-(2-carboxyethylsulfanyl)propanoic acid 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 | 3-(2-carboxyethylsulfanyl)propanoic acid |
| Clé InChI | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| Formule moléculaire | C6H10O4S |
Thioxanthene, 98%
CAS: 261-31-4 Formule moléculaire: C13H10S Poids moléculaire (g/mol): 198.28 Numéro MDL: MFCD00046936 Clé InChI: PQJUJGAVDBINPI-UHFFFAOYSA-N Synonyme: thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 CID PubChem: 67495 ChEBI: CHEBI:51055 Nom IUPAC: 9H-thioxanthene SMILES: C1C2=CC=CC=C2SC2=CC=CC=C12
| Poids moléculaire (g/mol) | 198.28 |
|---|---|
| Synonyme | thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 |
| Numéro MDL | MFCD00046936 |
| CAS | 261-31-4 |
| CID PubChem | 67495 |
| ChEBI | CHEBI:51055 |
| Nom IUPAC | 9H-thioxanthene |
| Clé InChI | PQJUJGAVDBINPI-UHFFFAOYSA-N |
| SMILES | C1C2=CC=CC=C2SC2=CC=CC=C12 |
| Formule moléculaire | C13H10S |