Organosulfur Compounds
Filtered Search Results
Sulfamethoxypyridazine, Thermo Scientific Chemicals
CAS: 80-35-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.3 InChI Key: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC Name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5330 |
|---|---|
| CAS | 80-35-3 |
| Molecular Weight (g/mol) | 280.3 |
| ChEBI | CHEBI:102516 |
| SMILES | COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine |
| IUPAC Name | 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide |
| InChI Key | VLYWMPOKSSWJAL-UHFFFAOYSA-N |
| Molecular Formula | C11H12N4O3S |
Sulfamethazine, 99%, Thermo Scientific Chemicals
CAS: 57-68-1 Molecular Formula: C12H14N4O2S Molecular Weight (g/mol): 278.33 MDL Number: MFCD00006066 InChI Key: ASWVTGNCAZCNNR-UHFFFAOYSA-N Synonym: sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin PubChem CID: 5327 ChEBI: CHEBI:102265 IUPAC Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
| PubChem CID | 5327 |
|---|---|
| CAS | 57-68-1 |
| Molecular Weight (g/mol) | 278.33 |
| ChEBI | CHEBI:102265 |
| MDL Number | MFCD00006066 |
| SMILES | CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C |
| Synonym | sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin |
| IUPAC Name | 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide |
| InChI Key | ASWVTGNCAZCNNR-UHFFFAOYSA-N |
| Molecular Formula | C12H14N4O2S |
Flupentixol dihydrochloride, Thermo Scientific Chemicals
CAS: 2413-38-9 Molecular Weight (g/mol): 507.44
| CAS | 2413-38-9 |
|---|---|
| Molecular Weight (g/mol) | 507.44 |
Thioisonicotinamide, 97%, Thermo Scientific™
CAS: 2196-13-6 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00006437 InChI Key: KPIIGXWUNXGGCP-UHFFFAOYSA-N Synonym: thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio PubChem CID: 2723788 IUPAC Name: pyridine-4-carbothioamide SMILES: C1=CN=CC=C1C(=S)N
| PubChem CID | 2723788 |
|---|---|
| CAS | 2196-13-6 |
| Molecular Weight (g/mol) | 138.19 |
| MDL Number | MFCD00006437 |
| SMILES | C1=CN=CC=C1C(=S)N |
| Synonym | thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio |
| IUPAC Name | pyridine-4-carbothioamide |
| InChI Key | KPIIGXWUNXGGCP-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2S |
Cyclopropylmethyleisothiocyanate, 97%, Thermo Scientific™
CAS: 6068-90-2 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00052446 InChI Key: YRJONJBJAYHHQB-UHFFFAOYSA-N Synonym: cyclopropylmethyl isothiocyanate,isothiocyanatomethyl cyclopropane,cyclopropylmethylisothiocyanate,cyclopropane, isothiocyanatomethyl,cyclopropylmethanisothiocyanate PubChem CID: 2795403 IUPAC Name: isothiocyanatomethylcyclopropane SMILES: C1CC1CN=C=S
| PubChem CID | 2795403 |
|---|---|
| CAS | 6068-90-2 |
| Molecular Weight (g/mol) | 113.178 |
| MDL Number | MFCD00052446 |
| SMILES | C1CC1CN=C=S |
| Synonym | cyclopropylmethyl isothiocyanate,isothiocyanatomethyl cyclopropane,cyclopropylmethylisothiocyanate,cyclopropane, isothiocyanatomethyl,cyclopropylmethanisothiocyanate |
| IUPAC Name | isothiocyanatomethylcyclopropane |
| InChI Key | YRJONJBJAYHHQB-UHFFFAOYSA-N |
| Molecular Formula | C5H7NS |
Phenethyleisothiocyanate, 97%, Thermo Scientific™
CAS: 2257-09-2 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00004821 InChI Key: IZJDOKYDEWTZSO-UHFFFAOYSA-N Synonym: 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate PubChem CID: 16741 ChEBI: CHEBI:351346 IUPAC Name: 2-isothiocyanatoethylbenzene SMILES: C1=CC=C(C=C1)CCN=C=S
| PubChem CID | 16741 |
|---|---|
| CAS | 2257-09-2 |
| Molecular Weight (g/mol) | 163.24 |
| ChEBI | CHEBI:351346 |
| MDL Number | MFCD00004821 |
| SMILES | C1=CC=C(C=C1)CCN=C=S |
| Synonym | 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate |
| IUPAC Name | 2-isothiocyanatoethylbenzene |
| InChI Key | IZJDOKYDEWTZSO-UHFFFAOYSA-N |
| Molecular Formula | C9H9NS |
1,4-Benzenedimethanethiol, Thermo Scientific Chemicals
CAS: 105-09-9 Molecular Formula: C8H10S2 Molecular Weight (g/mol): 170.29 InChI Key: IYPNRTQAOXLCQW-UHFFFAOYSA-N IUPAC Name: [4-(sulfanylmethyl)phenyl]methanethiol SMILES: SCC1=CC=C(CS)C=C1
| CAS | 105-09-9 |
|---|---|
| Molecular Weight (g/mol) | 170.29 |
| SMILES | SCC1=CC=C(CS)C=C1 |
| IUPAC Name | [4-(sulfanylmethyl)phenyl]methanethiol |
| InChI Key | IYPNRTQAOXLCQW-UHFFFAOYSA-N |
| Molecular Formula | C8H10S2 |
Cyclopropyl isothiocyanate, 97%, Thermo Scientific™
CAS: 56601-42-4 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.15 MDL Number: MFCD00040874 InChI Key: JGFBQFKZKSSODQ-UHFFFAOYSA-N Synonym: cyclopropyl isothiocyanate,cyclopropane, isothiocyanato,isothiocyanato-cyclopropane,cyclopropylisothiocyanate,acmc-20albt,pubchem22785,cyclopropyl iso-thiocyanate,cyclopropane,isothiocyanato PubChem CID: 92463 IUPAC Name: isothiocyanatocyclopropane SMILES: S=C=NC1CC1
| PubChem CID | 92463 |
|---|---|
| CAS | 56601-42-4 |
| Molecular Weight (g/mol) | 99.15 |
| MDL Number | MFCD00040874 |
| SMILES | S=C=NC1CC1 |
| Synonym | cyclopropyl isothiocyanate,cyclopropane, isothiocyanato,isothiocyanato-cyclopropane,cyclopropylisothiocyanate,acmc-20albt,pubchem22785,cyclopropyl iso-thiocyanate,cyclopropane,isothiocyanato |
| IUPAC Name | isothiocyanatocyclopropane |
| InChI Key | JGFBQFKZKSSODQ-UHFFFAOYSA-N |
| Molecular Formula | C4H5NS |
2-(Methylthio)ethylamine, Thermo Scientific™
CAS: 18542-42-2 Molecular Formula: C3H9NS Molecular Weight (g/mol): 91.172 MDL Number: MFCD00014825 InChI Key: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonym: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 IUPAC Name: 2-methylsulfanylethanamine SMILES: CSCCN
| PubChem CID | 87697 |
|---|---|
| CAS | 18542-42-2 |
| Molecular Weight (g/mol) | 91.172 |
| MDL Number | MFCD00014825 |
| SMILES | CSCCN |
| Synonym | 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine |
| IUPAC Name | 2-methylsulfanylethanamine |
| InChI Key | CYWGSFFHHMQKET-UHFFFAOYSA-N |
| Molecular Formula | C3H9NS |
2,2-Diethoxyethanethioamide, 97%, Thermo Scientific™
CAS: 73956-15-7 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.235 MDL Number: MFCD06658986 InChI Key: MQSDGAKLSVITHP-UHFFFAOYSA-N PubChem CID: 2794734 IUPAC Name: 2,2-diethoxyethanethioamide SMILES: CCOC(C(=S)N)OCC
| PubChem CID | 2794734 |
|---|---|
| CAS | 73956-15-7 |
| Molecular Weight (g/mol) | 163.235 |
| MDL Number | MFCD06658986 |
| SMILES | CCOC(C(=S)N)OCC |
| IUPAC Name | 2,2-diethoxyethanethioamide |
| InChI Key | MQSDGAKLSVITHP-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO2S |
Benzyl sulfide, 98%, Thermo Scientific™
CAS: 538-74-9 Molecular Formula: C14H14S Molecular Weight (g/mol): 214.33 MDL Number: MFCD00004784 InChI Key: LUFPJJNWMYZRQE-UHFFFAOYSA-N Synonym: dibenzyl sulfide,benzyl sulfide,dibenzyl sulphide,benzyl thioether,benzyl monosulfide,dibenzyl monosulfide,dibenzyl thioether,sulfide, dibenzyl,1,3-diphenyl-2-thiapropane,benzene, 1,1'-thiobis methylene bis PubChem CID: 10867 IUPAC Name: benzylsulfanylmethylbenzene SMILES: C(SCC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10867 |
|---|---|
| CAS | 538-74-9 |
| Molecular Weight (g/mol) | 214.33 |
| MDL Number | MFCD00004784 |
| SMILES | C(SCC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | dibenzyl sulfide,benzyl sulfide,dibenzyl sulphide,benzyl thioether,benzyl monosulfide,dibenzyl monosulfide,dibenzyl thioether,sulfide, dibenzyl,1,3-diphenyl-2-thiapropane,benzene, 1,1'-thiobis methylene bis |
| IUPAC Name | benzylsulfanylmethylbenzene |
| InChI Key | LUFPJJNWMYZRQE-UHFFFAOYSA-N |
| Molecular Formula | C14H14S |
(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 |
2,5-dichlorophenyl isothiocyanate, Thermo Scientific™
CAS: 3386-42-3 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.068 InChI Key: JHTPBGFVWWSHDL-UHFFFAOYSA-N Synonym: 2,5-dichlorophenyl isothiocyanate,2,5-dichlorophenylisothiocyanate,acmc-1cjox,2,5-dichlorobenzenisothiocyanate,#,benzene,1,4-dichloro-2-isothiocyanato,benzene, 1,4-dichloro-2-isothiocyanato,1,4-bis chloranyl-2-isothiocyanato-benzene PubChem CID: 137915 IUPAC Name: 1,4-dichloro-2-isothiocyanatobenzene SMILES: C1=CC(=C(C=C1Cl)N=C=S)Cl
| PubChem CID | 137915 |
|---|---|
| CAS | 3386-42-3 |
| Molecular Weight (g/mol) | 204.068 |
| SMILES | C1=CC(=C(C=C1Cl)N=C=S)Cl |
| Synonym | 2,5-dichlorophenyl isothiocyanate,2,5-dichlorophenylisothiocyanate,acmc-1cjox,2,5-dichlorobenzenisothiocyanate,#,benzene,1,4-dichloro-2-isothiocyanato,benzene, 1,4-dichloro-2-isothiocyanato,1,4-bis chloranyl-2-isothiocyanato-benzene |
| IUPAC Name | 1,4-dichloro-2-isothiocyanatobenzene |
| InChI Key | JHTPBGFVWWSHDL-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NS |
2,5-dimethoxyphenyl isothiocyanate, Thermo Scientific™
CAS: 40532-06-7 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.24 MDL Number: MFCD00041059 InChI Key: RADQLZMDTYWZKA-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenyl isothiocyanate,2,5-dimethoxyphenylisothiocyanate,2-isothiocyanato-1,4-dimethoxy-benzene,benzene, 2-isothiocyanato-1,4-dimethoxy,2,5-dimethoxybenzenisothiocyanate,acmc-1amrr,# PubChem CID: 142466 IUPAC Name: 2-isothiocyanato-1,4-dimethoxybenzene SMILES: COC1=CC=C(OC)C(=C1)N=C=S
| PubChem CID | 142466 |
|---|---|
| CAS | 40532-06-7 |
| Molecular Weight (g/mol) | 195.24 |
| MDL Number | MFCD00041059 |
| SMILES | COC1=CC=C(OC)C(=C1)N=C=S |
| Synonym | 2,5-dimethoxyphenyl isothiocyanate,2,5-dimethoxyphenylisothiocyanate,2-isothiocyanato-1,4-dimethoxy-benzene,benzene, 2-isothiocyanato-1,4-dimethoxy,2,5-dimethoxybenzenisothiocyanate,acmc-1amrr,# |
| IUPAC Name | 2-isothiocyanato-1,4-dimethoxybenzene |
| InChI Key | RADQLZMDTYWZKA-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2S |
Pentyl isothiocyanate, 95+%, Thermo Scientific™
CAS: 629-12-9 Molecular Formula: C6H11NS Molecular Weight (g/mol): 129.221 InChI Key: SGHJUJBYMSVAJY-UHFFFAOYSA-N Synonym: pentyl isothiocyanate,n-amyl isothiocyanate,1-pentyl isothiocyanate,amyl isothiocyanate,n-pentyl isothiocyanate,pentylisothiocyanate,unii-kl6u8nl15r,n-amylisothiocyanate,1-isothiocyanato-pentane,pentane,1-isothiocyanato PubChem CID: 69415 IUPAC Name: 1-isothiocyanatopentane SMILES: CCCCCN=C=S
| PubChem CID | 69415 |
|---|---|
| CAS | 629-12-9 |
| Molecular Weight (g/mol) | 129.221 |
| SMILES | CCCCCN=C=S |
| Synonym | pentyl isothiocyanate,n-amyl isothiocyanate,1-pentyl isothiocyanate,amyl isothiocyanate,n-pentyl isothiocyanate,pentylisothiocyanate,unii-kl6u8nl15r,n-amylisothiocyanate,1-isothiocyanato-pentane,pentane,1-isothiocyanato |
| IUPAC Name | 1-isothiocyanatopentane |
| InChI Key | SGHJUJBYMSVAJY-UHFFFAOYSA-N |
| Molecular Formula | C6H11NS |