
Organosulfur Compounds
















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Thionicotinamide 98.0+%, TCI America™
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CAS: 4621-66-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00006399 InChI Key: XQWBMZWDJAZPPX-UHFFFAOYSA-N Synonym: thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 PubChem CID: 737155 IUPAC Name: pyridine-3-carbothioamide SMILES: NC(=S)C1=CC=CN=C1
PubChem CID | 737155 |
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CAS | 4621-66-3 |
Molecular Weight (g/mol) | 138.19 |
MDL Number | MFCD00006399 |
SMILES | NC(=S)C1=CC=CN=C1 |
Synonym | thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 |
IUPAC Name | pyridine-3-carbothioamide |
InChI Key | XQWBMZWDJAZPPX-UHFFFAOYSA-N |
Molecular Formula | C6H6N2S |
Sulfanilamide 99.0+%, TCI America™
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CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
PubChem CID | 5333 |
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CAS | 63-74-1 |
Molecular Weight (g/mol) | 172.202 |
ChEBI | CHEBI:45373 |
MDL Number | MFCD00007939 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
IUPAC Name | 4-aminobenzenesulfonamide |
InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2S |
Rabeprazole Sulfide 98.0+%, TCI America™
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CAS: 117977-21-6 Molecular Formula: C18H21N3O2S Molecular Weight (g/mol): 343.45 MDL Number: MFCD08063845 InChI Key: BSXAHDOWMOSVAP-UHFFFAOYSA-N Synonym: 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole PubChem CID: 9949996 IUPAC Name: 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole SMILES: COCCCOC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1
PubChem CID | 9949996 |
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CAS | 117977-21-6 |
Molecular Weight (g/mol) | 343.45 |
MDL Number | MFCD08063845 |
SMILES | COCCCOC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1 |
Synonym | 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole |
IUPAC Name | 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole |
InChI Key | BSXAHDOWMOSVAP-UHFFFAOYSA-N |
Molecular Formula | C18H21N3O2S |
Sulfathiazole 98.0+%, TCI America™
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CAS: 72-14-0 Molecular Formula: C9H9N3O2S2 Molecular Weight (g/mol): 255.31 MDL Number: MFCD00005319 InChI Key: JNMRHUJNCSQMMB-UHFFFAOYSA-N Synonym: sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan PubChem CID: 5340 ChEBI: CHEBI:9337 IUPAC Name: 4-amino-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide SMILES: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
PubChem CID | 5340 |
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CAS | 72-14-0 |
Molecular Weight (g/mol) | 255.31 |
ChEBI | CHEBI:9337 |
MDL Number | MFCD00005319 |
SMILES | NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1 |
Synonym | sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan |
IUPAC Name | 4-amino-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide |
InChI Key | JNMRHUJNCSQMMB-UHFFFAOYSA-N |
Molecular Formula | C9H9N3O2S2 |
Sulfadimethoxine 98.0+%, TCI America™
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CAS: 122-11-2 Molecular Formula: C12H14N4O4S Molecular Weight (g/mol): 310.328 MDL Number: MFCD00057345 InChI Key: ZZORFUFYDOWNEF-UHFFFAOYSA-N PubChem CID: 5323 ChEBI: CHEBI:32161 IUPAC Name: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC
PubChem CID | 5323 |
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CAS | 122-11-2 |
Molecular Weight (g/mol) | 310.328 |
ChEBI | CHEBI:32161 |
MDL Number | MFCD00057345 |
SMILES | COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC |
IUPAC Name | 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide |
InChI Key | ZZORFUFYDOWNEF-UHFFFAOYSA-N |
Molecular Formula | C12H14N4O4S |
1,4,8,11-Tetrathiacyclotetradecane 98.0+%, TCI America™
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CAS: 24194-61-4 Molecular Formula: C10H20S4 Molecular Weight (g/mol): 268.51 MDL Number: MFCD00010048 InChI Key: WMVHWZHZRYGGOO-UHFFFAOYSA-N PubChem CID: 300560 IUPAC Name: 1,4,8,11-tetrathiacyclotetradecane SMILES: C1CSCCSCCCSCCSC1
PubChem CID | 300560 |
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CAS | 24194-61-4 |
Molecular Weight (g/mol) | 268.51 |
MDL Number | MFCD00010048 |
SMILES | C1CSCCSCCCSCCSC1 |
IUPAC Name | 1,4,8,11-tetrathiacyclotetradecane |
InChI Key | WMVHWZHZRYGGOO-UHFFFAOYSA-N |
Molecular Formula | C10H20S4 |
Bis(carboxymethyl) Trithiocarbonate 98.0+%, TCI America™
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CAS: 6326-83-6 Molecular Formula: C5H6O4S3 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00004357 InChI Key: GQECANUIPBFPLA-UHFFFAOYSA-N Synonym: bis carboxymethyl trithiocarbonate,trithiocarbodiglycolic acid,acetic acid, 2,2'-carbonothioylbis thio bis,thiocarbonyldithioglycolic acid,3,5-dithia-4-thioxo-1,7-heptanedioic acid,trithiocarbonic acid bis carboxymethyl ester,2-carboxymethylthio thioxomethylthio acetic acid,carboxymethyl sulfanyl carbothioyl sulfanyl acetic acid PubChem CID: 80618 IUPAC Name: 2-({[(carboxymethyl)sulfanyl]methanethioyl}sulfanyl)acetic acid SMILES: OC(=O)CSC(=S)SCC(O)=O
PubChem CID | 80618 |
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CAS | 6326-83-6 |
Molecular Weight (g/mol) | 226.28 |
MDL Number | MFCD00004357 |
SMILES | OC(=O)CSC(=S)SCC(O)=O |
Synonym | bis carboxymethyl trithiocarbonate,trithiocarbodiglycolic acid,acetic acid, 2,2'-carbonothioylbis thio bis,thiocarbonyldithioglycolic acid,3,5-dithia-4-thioxo-1,7-heptanedioic acid,trithiocarbonic acid bis carboxymethyl ester,2-carboxymethylthio thioxomethylthio acetic acid,carboxymethyl sulfanyl carbothioyl sulfanyl acetic acid |
IUPAC Name | 2-({[(carboxymethyl)sulfanyl]methanethioyl}sulfanyl)acetic acid |
InChI Key | GQECANUIPBFPLA-UHFFFAOYSA-N |
Molecular Formula | C5H6O4S3 |
Thiourea 99.0+%, TCI America™
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CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S
PubChem CID | 2723790 |
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CAS | 62-56-6 |
Molecular Weight (g/mol) | 76.12 |
ChEBI | CHEBI:36946 |
MDL Number | MFCD00008067 |
SMILES | NC(N)=S |
Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
IUPAC Name | thiourea |
InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
Molecular Formula | CH4N2S |
Thiomorpholine 98.0+%, TCI America™
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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 |
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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 |
N-(1-Thioxoethyl)glycine 97.0+%, TCI America™
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CAS: 412307-34-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 InChI Key: MOPCBCAABYPLOC-UHFFFAOYSA-N Synonym: 2-Ethanethioamidoacetic Acid PubChem CID: 14389889 IUPAC Name: 2-(ethanethioylamino)acetic acid SMILES: CC(=S)NCC(=O)O
PubChem CID | 14389889 |
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CAS | 412307-34-7 |
Molecular Weight (g/mol) | 133.165 |
SMILES | CC(=S)NCC(=O)O |
Synonym | 2-Ethanethioamidoacetic Acid |
IUPAC Name | 2-(ethanethioylamino)acetic acid |
InChI Key | MOPCBCAABYPLOC-UHFFFAOYSA-N |
Molecular Formula | C4H7NO2S |
2,4,6-Trimethylphenyl Isothiocyanate 98.0+%, TCI America™
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CAS: 6095-82-5 Molecular Formula: C10H11NS Molecular Weight (g/mol): 177.265 MDL Number: MFCD00022055 InChI Key: KKYMYPLVBCVDPL-UHFFFAOYSA-N Synonym: 2,4,6-trimethylphenyl isothiocyanate,mesityl isothiocyanate,2,4,6-trimethylphenylisothiocyanate,2-isothiocyanato-1,3,5-trimethyl-benzene,benzene, 2-isothiocyanato-1,3,5-trimethyl,2,4,6-trimethylbenzenisothiocyanate,mesitylisothiocyanate,acmc-20aoen,isothiocyanic acid mesityl ester,# PubChem CID: 138659 IUPAC Name: 2-isothiocyanato-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)N=C=S)C
PubChem CID | 138659 |
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CAS | 6095-82-5 |
Molecular Weight (g/mol) | 177.265 |
MDL Number | MFCD00022055 |
SMILES | CC1=CC(=C(C(=C1)C)N=C=S)C |
Synonym | 2,4,6-trimethylphenyl isothiocyanate,mesityl isothiocyanate,2,4,6-trimethylphenylisothiocyanate,2-isothiocyanato-1,3,5-trimethyl-benzene,benzene, 2-isothiocyanato-1,3,5-trimethyl,2,4,6-trimethylbenzenisothiocyanate,mesitylisothiocyanate,acmc-20aoen,isothiocyanic acid mesityl ester,# |
IUPAC Name | 2-isothiocyanato-1,3,5-trimethylbenzene |
InChI Key | KKYMYPLVBCVDPL-UHFFFAOYSA-N |
Molecular Formula | C10H11NS |
4-(Trifluoromethoxy)phenyl Isothiocyanate 98.0+%, TCI America™
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CAS: 64285-95-6 Molecular Formula: C8H4F3NOS Molecular Weight (g/mol): 219.181 MDL Number: MFCD00042412 InChI Key: JKSZUQPHKOPVHF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethoxy benzene,benzene,1-isothiocyanato-4-trifluoromethoxy,benzene, 1-isothiocyanato-4-trifluoromethoxy,4-trifluoromethoxy phenylisothiocyanate,1-isothiocyanato-4-trifluoromethoxy-benzene,acmc-1b5bx,4-trifluoromethoxyphenyl isothiocyanate,4-trifluoromethoxyphenyl-isothiocyanate,4-trifluoromethoxy benzenisothiocyanate PubChem CID: 2777338 IUPAC Name: 1-isothiocyanato-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1N=C=S)OC(F)(F)F
PubChem CID | 2777338 |
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CAS | 64285-95-6 |
Molecular Weight (g/mol) | 219.181 |
MDL Number | MFCD00042412 |
SMILES | C1=CC(=CC=C1N=C=S)OC(F)(F)F |
Synonym | 4-trifluoromethoxy phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethoxy benzene,benzene,1-isothiocyanato-4-trifluoromethoxy,benzene, 1-isothiocyanato-4-trifluoromethoxy,4-trifluoromethoxy phenylisothiocyanate,1-isothiocyanato-4-trifluoromethoxy-benzene,acmc-1b5bx,4-trifluoromethoxyphenyl isothiocyanate,4-trifluoromethoxyphenyl-isothiocyanate,4-trifluoromethoxy benzenisothiocyanate |
IUPAC Name | 1-isothiocyanato-4-(trifluoromethoxy)benzene |
InChI Key | JKSZUQPHKOPVHF-UHFFFAOYSA-N |
Molecular Formula | C8H4F3NOS |
4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide 95.0+%, TCI America™
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CAS: 251992-66-2 Molecular Formula: C15H12N2OS2 Molecular Weight (g/mol): 300.394 MDL Number: MFCD09038566 InChI Key: QQGWEXFLMJGCAL-UHFFFAOYSA-N Synonym: 4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide PubChem CID: 9839311 IUPAC Name: 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide SMILES: CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N
PubChem CID | 9839311 |
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CAS | 251992-66-2 |
Molecular Weight (g/mol) | 300.394 |
MDL Number | MFCD09038566 |
SMILES | CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N |
Synonym | 4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide |
IUPAC Name | 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide |
InChI Key | QQGWEXFLMJGCAL-UHFFFAOYSA-N |
Molecular Formula | C15H12N2OS2 |
Bis(4-hydroxy-3-methylphenyl) Sulfide 98.0+%, TCI America™
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CAS: 24197-34-0 Molecular Formula: C14H14O2S Molecular Weight (g/mol): 246.324 MDL Number: MFCD00142117 InChI Key: IBNFPRMKLZDANU-UHFFFAOYSA-N Synonym: 4,4′C-Thiodi(o-cresol) PubChem CID: 618879 IUPAC Name: 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol SMILES: CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O
PubChem CID | 618879 |
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CAS | 24197-34-0 |
Molecular Weight (g/mol) | 246.324 |
MDL Number | MFCD00142117 |
SMILES | CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O |
Synonym | 4,4′C-Thiodi(o-cresol) |
IUPAC Name | 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol |
InChI Key | IBNFPRMKLZDANU-UHFFFAOYSA-N |
Molecular Formula | C14H14O2S |
N-(2-Pyridyl)bis(trifluoromethanesulfonimide) 98.0+%, TCI America™
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CAS: 145100-50-1 Molecular Formula: C7H4F6N2O4S2 Molecular Weight (g/mol): 358.23 MDL Number: MFCD00191834 InChI Key: DXLQEJHUQKKSRB-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine PubChem CID: 534172 IUPAC Name: 1,1,1-trifluoro-N-(pyridin-2-yl)-N-trifluoromethanesulfonylmethanesulfonamide SMILES: FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F
PubChem CID | 534172 |
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CAS | 145100-50-1 |
Molecular Weight (g/mol) | 358.23 |
MDL Number | MFCD00191834 |
SMILES | FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F |
Synonym | 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine |
IUPAC Name | 1,1,1-trifluoro-N-(pyridin-2-yl)-N-trifluoromethanesulfonylmethanesulfonamide |
InChI Key | DXLQEJHUQKKSRB-UHFFFAOYSA-N |
Molecular Formula | C7H4F6N2O4S2 |