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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 |
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 |
4-(Methylthio)butanol, 99%
CAS: 20582-85-8 Formule moléculaire: C5H12OS Poids moléculaire (g/mol): 120.21 Numéro MDL: MFCD00002973 Clé InChI: JNTVUHZXIJFHAU-UHFFFAOYSA-N Synonyme: 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound CID PubChem: 519793 SMILES: CSCCCCO
| Poids moléculaire (g/mol) | 120.21 |
|---|---|
| Synonyme | 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound |
| Numéro MDL | MFCD00002973 |
| CAS | 20582-85-8 |
| CID PubChem | 519793 |
| Clé InChI | JNTVUHZXIJFHAU-UHFFFAOYSA-N |
| SMILES | CSCCCCO |
| Formule moléculaire | C5H12OS |
3-(Phenylthio)thiophene, 97%
CAS: 16718-11-9 Formule moléculaire: C10H8S2 Poids moléculaire (g/mol): 192.29 Numéro MDL: MFCD00052043 Clé InChI: WQYNBKIZHCGYCV-UHFFFAOYSA-N Synonyme: 3-phenylthio thiophene,3-phenylsulfanyl thiophene,thiophene,3-phenylthio,3-phenylthiothiophene,acmc-1bt9i,3-phenylsulphanyl thiophene,phenyl-3-thienyl-sulphide CID PubChem: 2778902 Nom IUPAC: 3-phenylsulfanylthiophene SMILES: S(C1=CSC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 192.29 |
|---|---|
| Synonyme | 3-phenylthio thiophene,3-phenylsulfanyl thiophene,thiophene,3-phenylthio,3-phenylthiothiophene,acmc-1bt9i,3-phenylsulphanyl thiophene,phenyl-3-thienyl-sulphide |
| Numéro MDL | MFCD00052043 |
| CAS | 16718-11-9 |
| CID PubChem | 2778902 |
| Nom IUPAC | 3-phenylsulfanylthiophene |
| Clé InChI | WQYNBKIZHCGYCV-UHFFFAOYSA-N |
| SMILES | S(C1=CSC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C10H8S2 |
| Numéro MDL | MFCD00009566 |
|---|---|
| CAS | 2690-08-6 |
4-(Methylthio)imidazole, 97%
CAS: 83553-60-0 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.166 Numéro MDL: MFCD03844702 Clé InChI: NLIJIXLRIYPOHM-UHFFFAOYSA-N Synonyme: 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio CID PubChem: 13084405 Nom IUPAC: 5-methylsulfanyl-1H-imidazole SMILES: CSC1=CN=CN1
| Poids moléculaire (g/mol) | 114.166 |
|---|---|
| Synonyme | 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio |
| Numéro MDL | MFCD03844702 |
| CAS | 83553-60-0 |
| CID PubChem | 13084405 |
| Nom IUPAC | 5-methylsulfanyl-1H-imidazole |
| Clé InChI | NLIJIXLRIYPOHM-UHFFFAOYSA-N |
| SMILES | CSC1=CN=CN1 |
| Formule moléculaire | C4H6N2S |
3-Methylthio-1-propanol, 98%
CAS: 505-10-2 Formule moléculaire: C4H10OS Poids moléculaire (g/mol): 106.18 Numéro MDL: MFCD00036560 Clé InChI: CZUGFKJYCPYHHV-UHFFFAOYSA-N Synonyme: methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol CID PubChem: 10448 ChEBI: CHEBI:49019 Nom IUPAC: 3-methylsulfanylpropan-1-ol SMILES: CSCCCO
| Poids moléculaire (g/mol) | 106.18 |
|---|---|
| Synonyme | methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol |
| Numéro MDL | MFCD00036560 |
| CAS | 505-10-2 |
| CID PubChem | 10448 |
| ChEBI | CHEBI:49019 |
| Nom IUPAC | 3-methylsulfanylpropan-1-ol |
| Clé InChI | CZUGFKJYCPYHHV-UHFFFAOYSA-N |
| SMILES | CSCCCO |
| Formule moléculaire | C4H10OS |
4-Nitrophenyl phenyl sulfide, 98%
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-phenylsulfanylbenzene 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-phenylsulfanylbenzene |
| Clé InChI | RJCBYBQJVXVVKB-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1 |
| Formule moléculaire | C12H9NO2S |
4-Amino-2-(methylthio)pyrimidine-5-carbonitrile, 97%
CAS: 770-30-9 Formule moléculaire: C6H6N4S Poids moléculaire (g/mol): 166.20 Numéro MDL: MFCD00023237 Clé InChI: VYDHBDPZNLVELI-UHFFFAOYSA-N Synonyme: 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine CID PubChem: 295757 Nom IUPAC: 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile SMILES: CSC1=NC=C(C#N)C(N)=N1
| Poids moléculaire (g/mol) | 166.20 |
|---|---|
| Synonyme | 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine |
| Numéro MDL | MFCD00023237 |
| CAS | 770-30-9 |
| CID PubChem | 295757 |
| Nom IUPAC | 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile |
| Clé InChI | VYDHBDPZNLVELI-UHFFFAOYSA-N |
| SMILES | CSC1=NC=C(C#N)C(N)=N1 |
| Formule moléculaire | C6H6N4S |
(Methylthio)acetonitrile, 99%
CAS: 35120-10-6 Formule moléculaire: C3H5NS Poids moléculaire (g/mol): 87.14 Numéro MDL: MFCD00001925 Clé InChI: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Synonyme: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h CID PubChem: 99295 Nom IUPAC: 2-methylsulfanylacetonitrile SMILES: CSCC#N
| Poids moléculaire (g/mol) | 87.14 |
|---|---|
| Synonyme | methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h |
| Numéro MDL | MFCD00001925 |
| CAS | 35120-10-6 |
| CID PubChem | 99295 |
| Nom IUPAC | 2-methylsulfanylacetonitrile |
| Clé InChI | ZRIGDBVSVFSVLL-UHFFFAOYSA-N |
| SMILES | CSCC#N |
| Formule moléculaire | C3H5NS |
2-(Benzylthio)ethanol, 98%
CAS: 26524-88-9 Formule moléculaire: C9H12OS Poids moléculaire (g/mol): 168.254 Numéro MDL: MFCD00014039 Clé InChI: ANMHSIXPUAKNLM-UHFFFAOYSA-N Synonyme: 2-benzylthio ethanol,2-hydroxyethyl benzyl sulfide,2-benzylsulfanyl ethanol,2-hydroxyethyl-benzyl sulphide,2-benzylsulfanyl ethan-1-ol,2-phenylmethylthio ethanol,2-phenylmethylsulfanyl ethanol,2-phenylmethylthio ethan-1-ol,2-hydroxyethylbenzylsulfide,2-benzylthioethanol CID PubChem: 77486 Nom IUPAC: 2-benzylsulfanylethanol SMILES: C1=CC=C(C=C1)CSCCO
| Poids moléculaire (g/mol) | 168.254 |
|---|---|
| Synonyme | 2-benzylthio ethanol,2-hydroxyethyl benzyl sulfide,2-benzylsulfanyl ethanol,2-hydroxyethyl-benzyl sulphide,2-benzylsulfanyl ethan-1-ol,2-phenylmethylthio ethanol,2-phenylmethylsulfanyl ethanol,2-phenylmethylthio ethan-1-ol,2-hydroxyethylbenzylsulfide,2-benzylthioethanol |
| Numéro MDL | MFCD00014039 |
| CAS | 26524-88-9 |
| CID PubChem | 77486 |
| Nom IUPAC | 2-benzylsulfanylethanol |
| Clé InChI | ANMHSIXPUAKNLM-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CSCCO |
| Formule moléculaire | C9H12OS |
3,3'-Thiodipropionic acid, 98%
CAS: 111-17-1 Formule moléculaire: C6H10O4S Poids moléculaire (g/mol): 178.202 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) | 178.202 |
|---|---|
| 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 |
Dimethyl sulfide, 99+%
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 |
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 |
3,6-Dithia-1,8-octanediol, 97%
CAS: 5244-34-8 Formule moléculaire: C6H14O2S2 Poids moléculaire (g/mol): 182.296 Numéro MDL: MFCD00002911 Clé InChI: PDHFSBXFZGYBIP-UHFFFAOYSA-N Synonyme: 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di CID PubChem: 78904 Nom IUPAC: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol SMILES: C(CSCCSCCO)O
| Poids moléculaire (g/mol) | 182.296 |
|---|---|
| Synonyme | 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di |
| Numéro MDL | MFCD00002911 |
| CAS | 5244-34-8 |
| CID PubChem | 78904 |
| Nom IUPAC | 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol |
| Clé InChI | PDHFSBXFZGYBIP-UHFFFAOYSA-N |
| SMILES | C(CSCCSCCO)O |
| Formule moléculaire | C6H14O2S2 |