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Filtered Search Results
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 |
2-(4-Chlorophenylthio)benzaldehyde, 98%
CAS: 107572-07-6 Molecular Formula: C13H9ClOS Molecular Weight (g/mol): 248.724 MDL Number: MFCD00051766 InChI Key: CQKLAEUCMKGSEQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2778624 IUPAC Name: 2-(4-chlorophenyl)sulfanylbenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl
| PubChem CID | 2778624 |
|---|---|
| CAS | 107572-07-6 |
| Molecular Weight (g/mol) | 248.724 |
| MDL Number | MFCD00051766 |
| SMILES | C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl |
| Synonym | 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 |
| IUPAC Name | 2-(4-chlorophenyl)sulfanylbenzaldehyde |
| InChI Key | CQKLAEUCMKGSEQ-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClOS |
4-Nitrophenyl phenyl sulfide, 98%
CAS: 952-97-6 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.27 MDL Number: MFCD00024700 InChI Key: RJCBYBQJVXVVKB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13720 IUPAC Name: 1-nitro-4-phenylsulfanylbenzene SMILES: [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1
| PubChem CID | 13720 |
|---|---|
| CAS | 952-97-6 |
| Molecular Weight (g/mol) | 231.27 |
| MDL Number | MFCD00024700 |
| SMILES | [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1 |
| Synonym | 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 |
| IUPAC Name | 1-nitro-4-phenylsulfanylbenzene |
| InChI Key | RJCBYBQJVXVVKB-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2S |
3,6-Dithia-1,8-octanediol, 97%
CAS: 5244-34-8 Molecular Formula: C6H14O2S2 Molecular Weight (g/mol): 182.296 MDL Number: MFCD00002911 InChI Key: PDHFSBXFZGYBIP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 78904 IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol SMILES: C(CSCCSCCO)O
| PubChem CID | 78904 |
|---|---|
| CAS | 5244-34-8 |
| Molecular Weight (g/mol) | 182.296 |
| MDL Number | MFCD00002911 |
| SMILES | C(CSCCSCCO)O |
| Synonym | 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 |
| IUPAC Name | 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol |
| InChI Key | PDHFSBXFZGYBIP-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2S2 |
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 |
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 |
Dimethyl sulfide, 99+%
CAS: 75-18-3 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00008562 InChI Key: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 SMILES: CSC
| PubChem CID | 1068 |
|---|---|
| CAS | 75-18-3 |
| Molecular Weight (g/mol) | 62.13 |
| ChEBI | CHEBI:17437 |
| MDL Number | MFCD00008562 |
| SMILES | CSC |
| Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
| InChI Key | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
| Molecular Formula | C2H6S |
3,3'-Thiodipropionic acid, 98%
CAS: 111-17-1 Molecular Formula: C6H10O4S Molecular Weight (g/mol): 178.202 MDL Number: MFCD00002781 InChI Key: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8096 IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O
| PubChem CID | 8096 |
|---|---|
| CAS | 111-17-1 |
| Molecular Weight (g/mol) | 178.202 |
| MDL Number | MFCD00002781 |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 3-(2-carboxyethylsulfanyl)propanoic acid |
| InChI Key | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S |
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 |
3-Methylthio-1-propanol, 98%
CAS: 505-10-2 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00036560 InChI Key: CZUGFKJYCPYHHV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10448 ChEBI: CHEBI:49019 IUPAC Name: 3-methylsulfanylpropan-1-ol SMILES: CSCCCO
| PubChem CID | 10448 |
|---|---|
| CAS | 505-10-2 |
| Molecular Weight (g/mol) | 106.18 |
| ChEBI | CHEBI:49019 |
| MDL Number | MFCD00036560 |
| SMILES | CSCCCO |
| Synonym | 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 |
| IUPAC Name | 3-methylsulfanylpropan-1-ol |
| InChI Key | CZUGFKJYCPYHHV-UHFFFAOYSA-N |
| Molecular Formula | C4H10OS |
(2-Benzimidazolylthio)acetic acid, 98%
CAS: 3042-00-0 Molecular Formula: C9H7N2O2S Molecular Weight (g/mol): 207.23 MDL Number: MFCD00022673 InChI Key: UYNVBLJQBCTRKV-UHFFFAOYSA-M Synonym: 2-benzimidazolythio acetic acid,2-benzimidazolylthio-acetic acid,2-benzimidazolylthio acetic acid,1h-benzoimidazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylthio acetic acid,2-1h-benzo d imidazol-2-yl thio acetic acid,2-1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylsulfanyl acetic acid,1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,2-benzimidazol-2-ylthioacetic acid PubChem CID: 137805 IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid SMILES: [O-]C(=O)CSC1=NC2=CC=CC=C2N1
| PubChem CID | 137805 |
|---|---|
| CAS | 3042-00-0 |
| Molecular Weight (g/mol) | 207.23 |
| MDL Number | MFCD00022673 |
| SMILES | [O-]C(=O)CSC1=NC2=CC=CC=C2N1 |
| Synonym | 2-benzimidazolythio acetic acid,2-benzimidazolylthio-acetic acid,2-benzimidazolylthio acetic acid,1h-benzoimidazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylthio acetic acid,2-1h-benzo d imidazol-2-yl thio acetic acid,2-1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylsulfanyl acetic acid,1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,2-benzimidazol-2-ylthioacetic acid |
| IUPAC Name | 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid |
| InChI Key | UYNVBLJQBCTRKV-UHFFFAOYSA-M |
| Molecular Formula | C9H7N2O2S |
Di-2-thienyl sulfide, 97%
CAS: 3988-99-6 Molecular Formula: C8H6S3 Molecular Weight (g/mol): 198.32 MDL Number: MFCD00052047 InChI Key: AKYIWBKPINOXJY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 138094 IUPAC Name: 2-thiophen-2-ylsulfanylthiophene SMILES: S(C1=CC=CS1)C1=CC=CS1
| PubChem CID | 138094 |
|---|---|
| CAS | 3988-99-6 |
| Molecular Weight (g/mol) | 198.32 |
| MDL Number | MFCD00052047 |
| SMILES | S(C1=CC=CS1)C1=CC=CS1 |
| Synonym | 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 |
| IUPAC Name | 2-thiophen-2-ylsulfanylthiophene |
| InChI Key | AKYIWBKPINOXJY-UHFFFAOYSA-N |
| Molecular Formula | C8H6S3 |
Thiomorpholine, 98%
CAS: 123-90-0 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.183 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) | 103.183 |
| 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 |
3-Amino-5-methylthio-1H-pyrazole-4-carbonitrile, 97%, Thermo Scientific Chemicals
CAS: 72760-85-1 Molecular Formula: C5H6N4S Molecular Weight (g/mol): 154.191 MDL Number: MFCD00052745 InChI Key: IUVUVQGOSHLPJV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 736200 IUPAC Name: 5-amino-3-methylsulfanyl-1H-pyrazole-4-carbonitrile SMILES: CSC1=NNC(=C1C#N)N
| PubChem CID | 736200 |
|---|---|
| CAS | 72760-85-1 |
| Molecular Weight (g/mol) | 154.191 |
| MDL Number | MFCD00052745 |
| SMILES | CSC1=NNC(=C1C#N)N |
| Synonym | 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 |
| IUPAC Name | 5-amino-3-methylsulfanyl-1H-pyrazole-4-carbonitrile |
| InChI Key | IUVUVQGOSHLPJV-UHFFFAOYSA-N |
| Molecular Formula | C5H6N4S |
Di-n-decyl sulfide, 97%
CAS: 693-83-4 Molecular Formula: C20H42S Molecular Weight (g/mol): 314.62 MDL Number: MFCD00026542 InChI Key: RKYMVQJWYYOIJB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 69662 IUPAC Name: 1-decylsulfanyldecane SMILES: CCCCCCCCCCSCCCCCCCCCC
| PubChem CID | 69662 |
|---|---|
| CAS | 693-83-4 |
| Molecular Weight (g/mol) | 314.62 |
| MDL Number | MFCD00026542 |
| SMILES | CCCCCCCCCCSCCCCCCCCCC |
| Synonym | 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 |
| IUPAC Name | 1-decylsulfanyldecane |
| InChI Key | RKYMVQJWYYOIJB-UHFFFAOYSA-N |
| Molecular Formula | C20H42S |