Thioethers

Thioethers
- (2)
- (2)
- (5)
- (1)
- (3)
- (5)
- (3)
- (4)
- (6)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (9)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (6)
- (4)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (1)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (4)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (8)
- (2)
- (2)
- (4)
- (5)
- (2)
- (6)
- (5)
- (1)
- (2)
- (7)
- (4)
- (2)
- (31)
- (14)
- (4)
- (20)
- (7)
- (3)
- (1)
- (1)
- (1)
- (1)
- (6)
- (100)
- (29)
- (1)
- (7)
- (1)
- (5)
- (74)
- (16)
- (5)
- (21)
- (7)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (6)
- (2)
- (2)
- (2)
- (25)
- (4)
- (3)
- (2)
- (10)
- (112)
- (14)
- (2)
- (2)
- (22)
- (2)
- (5)
- (2)
- (11)
- (2)
- (2)
- (6)
- (2)
- (32)
- (30)
- (22)
- (3)
- (117)
- (3)
- (2)
- (137)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (1)
- (6)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (5)
- (3)
- (3)
- (4)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
Filtered Search Results

Thiomorpholine, 97%
CAS: 123-90-0 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.19 MDL Number: MFCD00005974 InChI Key: BRNULMACUQOKMR-UHFFFAOYSA-N Synonym: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine PubChem CID: 67164 ChEBI: CHEBI:36392 IUPAC Name: thiomorpholine SMILES: C1CSCCN1
PubChem CID | 67164 |
---|---|
CAS | 123-90-0 |
Molecular Weight (g/mol) | 103.19 |
ChEBI | CHEBI:36392 |
MDL Number | MFCD00005974 |
SMILES | C1CSCCN1 |
Synonym | thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine |
IUPAC Name | thiomorpholine |
InChI Key | BRNULMACUQOKMR-UHFFFAOYSA-N |
Molecular Formula | C4H9NS |
1-Methylthio-2-propanone, 98+%
CAS: 14109-72-9 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.17 MDL Number: MFCD00015325 InChI Key: UKFADLGENFFWHR-UHFFFAOYSA-N Synonym: 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa PubChem CID: 6430713 IUPAC Name: 1-methylsulfanylpropan-2-one SMILES: CSCC(C)=O
PubChem CID | 6430713 |
---|---|
CAS | 14109-72-9 |
Molecular Weight (g/mol) | 104.17 |
MDL Number | MFCD00015325 |
SMILES | CSCC(C)=O |
Synonym | 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa |
IUPAC Name | 1-methylsulfanylpropan-2-one |
InChI Key | UKFADLGENFFWHR-UHFFFAOYSA-N |
Molecular Formula | C4H8OS |
(Benzylthio)acetone, 98%, Thermo Scientific Chemicals
CAS: 10230-69-0 Molecular Formula: C10H12OS Molecular Weight (g/mol): 180.265 MDL Number: MFCD00026241 InChI Key: OIEDQMIEPJIRFT-UHFFFAOYSA-N Synonym: 1-benzylthio acetone,1-benzylthio-2-propanone,benzylthio acetone,.alpha.-benzylthio acetone,1-benzylsulfanyl propan-2-one,1-phenylmethylthio acetone,1-benzylsulfanyl acetone,benzylthio-2-propanone,acmc-20ap9q,alpha-benzylthio acetone PubChem CID: 82472 IUPAC Name: 1-benzylsulfanylpropan-2-one SMILES: CC(=O)CSCC1=CC=CC=C1
PubChem CID | 82472 |
---|---|
CAS | 10230-69-0 |
Molecular Weight (g/mol) | 180.265 |
MDL Number | MFCD00026241 |
SMILES | CC(=O)CSCC1=CC=CC=C1 |
Synonym | 1-benzylthio acetone,1-benzylthio-2-propanone,benzylthio acetone,.alpha.-benzylthio acetone,1-benzylsulfanyl propan-2-one,1-phenylmethylthio acetone,1-benzylsulfanyl acetone,benzylthio-2-propanone,acmc-20ap9q,alpha-benzylthio acetone |
IUPAC Name | 1-benzylsulfanylpropan-2-one |
InChI Key | OIEDQMIEPJIRFT-UHFFFAOYSA-N |
Molecular Formula | C10H12OS |
Cyclohexyl methyl sulfide, 97%
CAS: 7133-37-1 Molecular Formula: C7H14S Molecular Weight (g/mol): 130.25 MDL Number: MFCD00039460 InChI Key: QQBIOCGHCKNYGP-UHFFFAOYSA-N Synonym: cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane PubChem CID: 81553 SMILES: CSC1CCCCC1
PubChem CID | 81553 |
---|---|
CAS | 7133-37-1 |
Molecular Weight (g/mol) | 130.25 |
MDL Number | MFCD00039460 |
SMILES | CSC1CCCCC1 |
Synonym | cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane |
InChI Key | QQBIOCGHCKNYGP-UHFFFAOYSA-N |
Molecular Formula | C7H14S |
Flupentixol dihydrochloride, Thermo Scientific™
CAS: 2413-38-9 Molecular Formula: C23H27Cl2F3N2OS Molecular Weight (g/mol): 507.44 InChI Key: IOVDQEIIMOZNNA-MHKBYHAFSA-N IUPAC Name: 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
CAS | 2413-38-9 |
---|---|
Molecular Weight (g/mol) | 507.44 |
SMILES | [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1 |
IUPAC Name | dihydrogen 2-(4-{3-[(9Z)-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol dichloride |
InChI Key | IOVDQEIIMOZNNA-MHKBYHAFSA-N |
Molecular Formula | C23H27Cl2F3N2OS |
2-(Methylthio)ethanol, 99%
CAS: 5271-38-5 Molecular Formula: C3H8OS Molecular Weight (g/mol): 92.16 MDL Number: MFCD00002908 InChI Key: WBBPRCNXBQTYLF-UHFFFAOYSA-N Synonym: 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol PubChem CID: 78925 ChEBI: CHEBI:63861 IUPAC Name: 2-methylsulfanylethanol SMILES: CSCCO
PubChem CID | 78925 |
---|---|
CAS | 5271-38-5 |
Molecular Weight (g/mol) | 92.16 |
ChEBI | CHEBI:63861 |
MDL Number | MFCD00002908 |
SMILES | CSCCO |
Synonym | 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol |
IUPAC Name | 2-methylsulfanylethanol |
InChI Key | WBBPRCNXBQTYLF-UHFFFAOYSA-N |
Molecular Formula | C3H8OS |
6-(Methylthio)purine, 98%
CAS: 50-66-8 Molecular Formula: C6H6N4S Molecular Weight (g/mol): 166.20 MDL Number: MFCD00005576 InChI Key: UIJIQXGRFSPYQW-UHFFFAOYSA-N Synonym: 6-methylthio purine,6-methylmercaptopurine,6-methylthiopurine,1h-purine, 6-methylthio,6-methyl mp,purine, 6-methylthio,s-methyl-6-mercaptopurine,6-methylsulfanyl-9h-purine,unii-6v404dv25o,thiopurine s-methylether PubChem CID: 5778 ChEBI: CHEBI:28279 IUPAC Name: 6-(methylsulfanyl)-7H-purine SMILES: CSC1=C2NC=NC2=NC=N1
PubChem CID | 5778 |
---|---|
CAS | 50-66-8 |
Molecular Weight (g/mol) | 166.20 |
ChEBI | CHEBI:28279 |
MDL Number | MFCD00005576 |
SMILES | CSC1=C2NC=NC2=NC=N1 |
Synonym | 6-methylthio purine,6-methylmercaptopurine,6-methylthiopurine,1h-purine, 6-methylthio,6-methyl mp,purine, 6-methylthio,s-methyl-6-mercaptopurine,6-methylsulfanyl-9h-purine,unii-6v404dv25o,thiopurine s-methylether |
IUPAC Name | 6-(methylsulfanyl)-7H-purine |
InChI Key | UIJIQXGRFSPYQW-UHFFFAOYSA-N |
Molecular Formula | C6H6N4S |
n-Dodecyl methyl sulfide, Thermo Scientific™
CAS: 3698-89-3 Molecular Formula: C13H28S Molecular Weight (g/mol): 216.43 MDL Number: MFCD00015073 InChI Key: KJWHJDGMOQJLGF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 77287 IUPAC Name: 1-methylsulfanyldodecane SMILES: CCCCCCCCCCCCSC
PubChem CID | 77287 |
---|---|
CAS | 3698-89-3 |
Molecular Weight (g/mol) | 216.43 |
MDL Number | MFCD00015073 |
SMILES | CCCCCCCCCCCCSC |
Synonym | 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 |
IUPAC Name | 1-methylsulfanyldodecane |
InChI Key | KJWHJDGMOQJLGF-UHFFFAOYSA-N |
Molecular Formula | C13H28S |
2-(Methylthio)thiophene, 97%
CAS: 5780-36-9 Molecular Formula: C5H6S2 Molecular Weight (g/mol): 130.223 MDL Number: MFCD00052382 InChI Key: ZLSMPEVZXWDWEK-UHFFFAOYSA-N PubChem CID: 79844 IUPAC Name: 2-methylsulfanylthiophene SMILES: CSC1=CC=CS1
PubChem CID | 79844 |
---|---|
CAS | 5780-36-9 |
Molecular Weight (g/mol) | 130.223 |
MDL Number | MFCD00052382 |
SMILES | CSC1=CC=CS1 |
IUPAC Name | 2-methylsulfanylthiophene |
InChI Key | ZLSMPEVZXWDWEK-UHFFFAOYSA-N |
Molecular Formula | C5H6S2 |
Di-n-propyl sulfide, 98+%
CAS: 111-47-7 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00009379 InChI Key: ZERULLAPCVRMCO-UHFFFAOYSA-N Synonym: propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane PubChem CID: 8118 IUPAC Name: 1-propylsulfanylpropane SMILES: CCCSCCC
PubChem CID | 8118 |
---|---|
CAS | 111-47-7 |
Molecular Weight (g/mol) | 118.24 |
MDL Number | MFCD00009379 |
SMILES | CCCSCCC |
Synonym | propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane |
IUPAC Name | 1-propylsulfanylpropane |
InChI Key | ZERULLAPCVRMCO-UHFFFAOYSA-N |
Molecular Formula | C6H14S |
2-(Phenylthio)thiophene, 97+%
CAS: 16718-12-0 Molecular Formula: C10H8S2 Molecular Weight (g/mol): 192.29 MDL Number: MFCD00052141 InChI Key: JQTBWKNYWACCRU-UHFFFAOYSA-N PubChem CID: 2778915 IUPAC Name: 2-phenylsulfanylthiophene SMILES: S(C1=CC=CS1)C1=CC=CC=C1
PubChem CID | 2778915 |
---|---|
CAS | 16718-12-0 |
Molecular Weight (g/mol) | 192.29 |
MDL Number | MFCD00052141 |
SMILES | S(C1=CC=CS1)C1=CC=CC=C1 |
IUPAC Name | 2-phenylsulfanylthiophene |
InChI Key | JQTBWKNYWACCRU-UHFFFAOYSA-N |
Molecular Formula | C10H8S2 |
Diphenyl sulfide, 98%
CAS: 139-66-2 Molecular Formula: C12H10S Molecular Weight (g/mol): 186.27 MDL Number: MFCD00003064 InChI Key: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonym: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl PubChem CID: 8766 ChEBI: CHEBI:38959 IUPAC Name: phenylsulfanylbenzene SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 8766 |
---|---|
CAS | 139-66-2 |
Molecular Weight (g/mol) | 186.27 |
ChEBI | CHEBI:38959 |
MDL Number | MFCD00003064 |
SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
IUPAC Name | phenylsulfanylbenzene |
InChI Key | LTYMSROWYAPPGB-UHFFFAOYSA-N |
Molecular Formula | C12H10S |
3-(Phenylthio)thiophene, 97%
CAS: 16718-11-9 Molecular Formula: C10H8S2 Molecular Weight (g/mol): 192.29 MDL Number: MFCD00052043 InChI Key: WQYNBKIZHCGYCV-UHFFFAOYSA-N Synonym: 3-phenylthio thiophene,3-phenylsulfanyl thiophene,thiophene,3-phenylthio,3-phenylthiothiophene,acmc-1bt9i,3-phenylsulphanyl thiophene,phenyl-3-thienyl-sulphide PubChem CID: 2778902 IUPAC Name: 3-phenylsulfanylthiophene SMILES: S(C1=CSC=C1)C1=CC=CC=C1
PubChem CID | 2778902 |
---|---|
CAS | 16718-11-9 |
Molecular Weight (g/mol) | 192.29 |
MDL Number | MFCD00052043 |
SMILES | S(C1=CSC=C1)C1=CC=CC=C1 |
Synonym | 3-phenylthio thiophene,3-phenylsulfanyl thiophene,thiophene,3-phenylthio,3-phenylthiothiophene,acmc-1bt9i,3-phenylsulphanyl thiophene,phenyl-3-thienyl-sulphide |
IUPAC Name | 3-phenylsulfanylthiophene |
InChI Key | WQYNBKIZHCGYCV-UHFFFAOYSA-N |
Molecular Formula | C10H8S2 |
Bis(methylthio)methane, 99%
CAS: 1618-26-4 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00008564 InChI Key: LOCDPORVFVOGCR-UHFFFAOYSA-N Synonym: bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 PubChem CID: 15380 IUPAC Name: bis(methylsulfanyl)methane SMILES: CSCSC
PubChem CID | 15380 |
---|---|
CAS | 1618-26-4 |
Molecular Weight (g/mol) | 108.217 |
MDL Number | MFCD00008564 |
SMILES | CSCSC |
Synonym | bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 |
IUPAC Name | bis(methylsulfanyl)methane |
InChI Key | LOCDPORVFVOGCR-UHFFFAOYSA-N |
Molecular Formula | C3H8S2 |
4-Amino-2-(methylthio)pyrimidine-5-carbonitrile, 97%
CAS: 770-30-9 Molecular Formula: C6H6N4S Molecular Weight (g/mol): 166.20 MDL Number: MFCD00023237 InChI Key: VYDHBDPZNLVELI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 295757 IUPAC Name: 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile SMILES: CSC1=NC=C(C#N)C(N)=N1
PubChem CID | 295757 |
---|---|
CAS | 770-30-9 |
Molecular Weight (g/mol) | 166.20 |
MDL Number | MFCD00023237 |
SMILES | CSC1=NC=C(C#N)C(N)=N1 |
Synonym | 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 |
IUPAC Name | 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile |
InChI Key | VYDHBDPZNLVELI-UHFFFAOYSA-N |
Molecular Formula | C6H6N4S |