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Résultats de la recherche filtrée
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 |
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 |
| Numéro MDL | MFCD00009566 |
|---|---|
| CAS | 2690-08-6 |
Diphenyl sulfide, 98%
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 |
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 |
4-Methyl-2-(methylthio)pyrimidine, 98%, Thermo Scientific Chemicals
CAS: 14001-63-9 Formule moléculaire: C6H8N2S Poids moléculaire (g/mol): 140.204 Numéro MDL: MFCD00023242 Clé InChI: UCERVHYBSTYCQS-UHFFFAOYSA-N Synonyme: 4-methyl-2-methylthio pyrimidine,4-methyl-2 methylsulfanyl pyrimidine,4-methyl-2-methylsulfanyl pyrimidine,pyrimidine, 4-methyl-2-methylthio,4-methyl-2-methylsulfanyl-pyrimidine,2-methylthio-4-methylpyrimidine,4-methyl-2-methylthiopyrimidine,4-methyl-2-methylsulphanyl pyrimidine,acmc-1bust,methylmethylsulfanylpyrimidine CID PubChem: 821261 Nom IUPAC: 4-methyl-2-methylsulfanylpyrimidine SMILES: CC1=NC(=NC=C1)SC
| Poids moléculaire (g/mol) | 140.204 |
|---|---|
| Synonyme | 4-methyl-2-methylthio pyrimidine,4-methyl-2 methylsulfanyl pyrimidine,4-methyl-2-methylsulfanyl pyrimidine,pyrimidine, 4-methyl-2-methylthio,4-methyl-2-methylsulfanyl-pyrimidine,2-methylthio-4-methylpyrimidine,4-methyl-2-methylthiopyrimidine,4-methyl-2-methylsulphanyl pyrimidine,acmc-1bust,methylmethylsulfanylpyrimidine |
| Numéro MDL | MFCD00023242 |
| CAS | 14001-63-9 |
| CID PubChem | 821261 |
| Nom IUPAC | 4-methyl-2-methylsulfanylpyrimidine |
| Clé InChI | UCERVHYBSTYCQS-UHFFFAOYSA-N |
| SMILES | CC1=NC(=NC=C1)SC |
| Formule moléculaire | C6H8N2S |
Diisopropyl sulfide, 99%
CAS: 625-80-9 Formule moléculaire: C6H14S Poids moléculaire (g/mol): 118.24 Numéro MDL: MFCD00008895 Clé InChI: XYWDPYKBIRQXQS-UHFFFAOYSA-N Synonyme: diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide CID PubChem: 12264 SMILES: CC(C)SC(C)C
| Poids moléculaire (g/mol) | 118.24 |
|---|---|
| Synonyme | diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide |
| Numéro MDL | MFCD00008895 |
| CAS | 625-80-9 |
| CID PubChem | 12264 |
| Clé InChI | XYWDPYKBIRQXQS-UHFFFAOYSA-N |
| SMILES | CC(C)SC(C)C |
| Formule moléculaire | C6H14S |
3-Amino-5-methylthio-1H-pyrazole-4-carbonitrile, 97%, Thermo Scientific Chemicals
CAS: 72760-85-1 Formule moléculaire: C5H6N4S Poids moléculaire (g/mol): 154.191 Numéro MDL: MFCD00052745 Clé InChI: IUVUVQGOSHLPJV-UHFFFAOYSA-N Synonyme: 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile CID PubChem: 736200 Nom IUPAC: 5-amino-3-methylsulfanyl-1H-pyrazole-4-carbonitrile SMILES: CSC1=NNC(=C1C#N)N
| Poids moléculaire (g/mol) | 154.191 |
|---|---|
| Synonyme | 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile |
| Numéro MDL | MFCD00052745 |
| CAS | 72760-85-1 |
| CID PubChem | 736200 |
| Nom IUPAC | 5-amino-3-methylsulfanyl-1H-pyrazole-4-carbonitrile |
| Clé InChI | IUVUVQGOSHLPJV-UHFFFAOYSA-N |
| SMILES | CSC1=NNC(=C1C#N)N |
| Formule moléculaire | C5H6N4S |
Di-n-hexyl sulfide, 97%
CAS: 6294-31-1 Formule moléculaire: C12H26S Poids moléculaire (g/mol): 202.40 Numéro MDL: MFCD00009528 Clé InChI: LHNRHYOMDUJLLM-UHFFFAOYSA-N Synonyme: hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide CID PubChem: 80517 Nom IUPAC: 1-hexylsulfanylhexane SMILES: CCCCCCSCCCCCC
| Poids moléculaire (g/mol) | 202.40 |
|---|---|
| Synonyme | hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide |
| Numéro MDL | MFCD00009528 |
| CAS | 6294-31-1 |
| CID PubChem | 80517 |
| Nom IUPAC | 1-hexylsulfanylhexane |
| Clé InChI | LHNRHYOMDUJLLM-UHFFFAOYSA-N |
| SMILES | CCCCCCSCCCCCC |
| Formule moléculaire | C12H26S |
Di-n-pentyl sulfide, 97%
CAS: 872-10-6 Formule moléculaire: C10H22S Poids moléculaire (g/mol): 174.35 Numéro MDL: MFCD00027275 Clé InChI: JOZDADPMWLVEJK-UHFFFAOYSA-N Synonyme: pentyl sulfide,diamyl sulfide,pentane, 1,1'-thiobis,amyl sulfide,n-amyl sulfide,dipentyl sulphide,di-n-pentyl sulfide,dipentyl sulfide,unii-61xjn3644r,di-n-pentyl sulphide CID PubChem: 13382 Nom IUPAC: 1-pentylsulfanylpentane SMILES: CCCCCSCCCCC
| Poids moléculaire (g/mol) | 174.35 |
|---|---|
| Synonyme | pentyl sulfide,diamyl sulfide,pentane, 1,1'-thiobis,amyl sulfide,n-amyl sulfide,dipentyl sulphide,di-n-pentyl sulfide,dipentyl sulfide,unii-61xjn3644r,di-n-pentyl sulphide |
| Numéro MDL | MFCD00027275 |
| CAS | 872-10-6 |
| CID PubChem | 13382 |
| Nom IUPAC | 1-pentylsulfanylpentane |
| Clé InChI | JOZDADPMWLVEJK-UHFFFAOYSA-N |
| SMILES | CCCCCSCCCCC |
| Formule moléculaire | C10H22S |
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 |
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 |
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 |