Organosulfur Compounds

Methyl sulfoxide-d6, for NMR, 99.9 atom% D, AcroSeal™

N-(n-Butyl)thiourea, 98%

CAS: 1516-32-1 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00022173 InChI Key: GMEGXJPUFRVCPX-UHFFFAOYSA-N Synonym: 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea PubChem CID: 1551919 IUPAC Name: butylthiourea SMILES: CCCCNC(N)=S

Thermo Scientific Chemicals Triclabendazole, 98%

CAS: 68786-66-3 Molecular Formula: C₁₄H₉Cl₃N₂OS Molecular Weight (g/mol): 359.66 InChI Key: NQPDXQQQCQDHHW-UHFFFAOYSA-N Synonym: triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole PubChem CID: 50248 IUPAC Name: 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole SMILES: CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl

N-tert-Butyl-2-benzothiazolesulfenamide, 97%

CAS: 95-31-8 Molecular Formula: C11H14N2S2 Molecular Weight (g/mol): 238.37 MDL Number: MFCD00022873 InChI Key: IUJLOAKJZQBENM-UHFFFAOYSA-N Synonym: n-tert-butyl-2-benzothiazolesulfenamide,santocure ns,nocceler ns,vulkacit nz,accel bns,pennac tbbs,vanax ns,s-benzo d thiazol-2-yl-n-tert-butyl thiohydroxylamine,2-benzothiazolesulfenamide, n-1,1-dimethylethyl,2-benzothiazolesulfenamide, n-tert-butyl PubChem CID: 7230 IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine SMILES: CC(C)(C)NSC1=NC2=CC=CC=C2S1

2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridylmethylthio]-1H-benzimidazole, 98%

CAS: 103577-40-8 Molecular Formula: C16H14F3N3OS Molecular Weight (g/mol): 353.363 MDL Number: MFCD00834357 InChI Key: CCHLMSUZHFPSFC-UHFFFAOYSA-N Synonym: lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole PubChem CID: 1094080 IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole SMILES: CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F

(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

2-(Methylthio)-1,3-benzothiazol-6-amine, 97%, Thermo Scientific™

CAS: 25706-29-0 Molecular Formula: C8H8N2S2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00086478 InChI Key: GYCJZSAIEMSFAV-UHFFFAOYSA-N PubChem CID: 274151 IUPAC Name: 2-methylsulfanyl-1,3-benzothiazol-6-amine SMILES: CSC1=NC2=CC=C(N)C=C2S1

3,5-Diphenyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, 96%, Thermo Scientific™

CAS: 142465-09-6 Molecular Formula: C18H12N2OS2 Molecular Weight (g/mol): 336.43 MDL Number: MFCD00706262 InChI Key: JWFKCKHXCWRVDN-UHFFFAOYSA-N Synonym: 2-mercapto-3,5-diphenyl-3h-thieno 2,3-d pyrimidin-4-one,3,5-diphenyl-2-thioxo-2,3-dihydrothieno 2,3-d pyrimidin-4 1h-one,thieno 2,3-d pyrimidin-4 1h-one,2,3-dihydro-3,5-diphenyl-2-thioxo,3,5-diphenyl-2-sulfanyl-3h,4h-thieno 2,3-d pyrimidin-4-one,3,5-diphenyl-2-sulfanylidene-1h-thieno 2,3-d pyrimidin-4-one,2-mercapto-3,5-diphenylthieno 2,3-d pyrimidin-4 3h-one,3,5-diphenyl-2-sulfanylthieno 2,3-d pyrimidin-4-one,acmc-20n1j5,3,5-diphenyl-2-sulfanylthieno 2,3-d pyrimidin-4 3h-one PubChem CID: 760034 IUPAC Name: 3,5-diphenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one SMILES: O=C1N(C(=S)NC2=C1C(=CS2)C1=CC=CC=C1)C1=CC=CC=C1

3-Allyl-5,6-dimethyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, 96%, Thermo Scientific™

CAS: 51486-16-9 Molecular Formula: C11H12N2OS2 Molecular Weight (g/mol): 252.35 MDL Number: MFCD01911592 InChI Key: UIDZXXIBHNLIGD-UHFFFAOYSA-N Synonym: 3-allyl-2-mercapto-5,6-dimethyl-3h-thieno 2,3-d pyrimidin-4-one,3-allyl-5,6-dimethyl-2-thioxo-2,3-dihydrothieno 2,3-d pyrimidin-4 1h-one,5,6-dimethyl-3-prop-2-en-1-yl-2-sulfanyl-3h,4h-thieno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-5,6-dimethylthieno 2,3-d pyrimidin-4 3h-one,thieno 2,3-d pyrimidin-4 1h-one,2,3-dihydro-5,6-dimethyl-3-2-propen-1-yl-2-thioxo,5,6-dimethyl-3-prop-2-en-1-yl-2-sulfanylidene-1h-thieno 2,3-d pyrimidin-4-one,5,6-dimethyl-3-prop-2-en-1-yl-2-sulfanylthieno 2,3-d pyrimidin-4-one,5,6-dimethyl-3-prop-2-enyl-2-thioxo-1,3-dihydrothiopheno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-5,6-dimethyl-4-oxo-3,4-dihydrothieno 2,3-d pyrimidine PubChem CID: 722257 IUPAC Name: 5,6-dimethyl-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one SMILES: CC1=C(C)C2=C(NC(=S)N(CC=C)C2=O)S1

2-Mercapto-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[b]thieno[2,3-d]pyrimidin-4-one, 96%, Thermo Scientific™

CAS: 300557-77-1 Molecular Formula: C15H12N2OS2 Molecular Weight (g/mol): 300.39 MDL Number: MFCD01018198 InChI Key: LLFBYHAEKFMVIS-UHFFFAOYSA-N Synonym: 2-mercapto-3-phenyl-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,6-mercapto-5-phenyl-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta a inden-4-one,2-mercapto-3-phenyl-6,7-dihydro-3h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4 5h-one,3-phenyl-2-sulfanyl-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-phenyl-2-thioxo,11-phenyl-10-sulfanyl-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6 ,9-trien-12-one,11-phenyl-10-sulfanylidene-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6-dien-12-one,cbmicro_017927,1,2,3,4-tetrahydro-2-thioxo-3-phenyl-5,6-propanothieno 2,3-d pyrimidine-4-one,1,2,6,7-tetrahydro-3-phenyl-2-thioxo-5h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4 3h-one PubChem CID: 743434 SMILES: O=C1N(C(=S)NC2=C1C1=C(CCC1)S2)C1=CC=CC=C1

3-Allyl-2-mercapto-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 96%, Thermo Scientific™

CAS: 113520-01-7 Molecular Formula: C12H12N2OS2 Molecular Weight (g/mol): 264.36 MDL Number: MFCD00484384 InChI Key: SRKGQOMPUYHFAP-UHFFFAOYSA-N Synonym: 3-allyl-2-mercapto-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-2-propen-1-yl-2-thioxo,3-allyl-2-mercapto-6,7-dihydro-3h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4 5h-one,5-allyl-6-thioxo-1,2,3,5,6,7-hexahydro-8-thia-5,7-diaza-cyclopenta a inden-4-one,3-prop-2-en-1-yl-2-sulfanyl-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,11-prop-2-en-1-yl-10-sulfanyl-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6 ,9-trien-12-one,11-prop-2-en-1-yl-10-sulfanylidene-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6-dien-12-one,acmc-20e9no,1,2,3,4-tetrahydro-2-thioxo-3-allyl-5,6-propanothieno 2,3-d pyrimidine-4-one,2-allyl-3-thioxo-4,6,7,8-tetrahydrocyclopenta 2,3 thieno 2,4-b pyrimidin-1-one PubChem CID: 823238 IUPAC Name: 2-prop-2-enyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one SMILES: C=CCN1C(=S)NC2=C(C3=C(CCC3)S2)C1=O

3-Allyl-7-methyl-2-mercapto-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 96%, Thermo Scientific™

CAS: 307512-22-7 Molecular Formula: C14H16N2OS2 Molecular Weight (g/mol): 292.415 MDL Number: MFCD01552441 InChI Key: BQGPJUIDDGGYJB-UHFFFAOYSA-N Synonym: 3-allyl-2-mercapto-7-methyl-5,6,7,8-tetrahydro-3h-benzo 4,5 thieno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,1 benzothieno 2,3-d pyrimidin-4 1h-one,2,3,5,6,7,8-hexahydro-7-methyl-3-2-propen-1-yl-2-thioxo,3-allyl-2-mercapto-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidin-4 3h-one,3-allyl-7-methyl-2-thioxo-2,3,5,6,7,8-hexahydro 1 benzothieno 2,3-d pyrimidin-4 1h-one,11-methyl-4-prop-2-en-1-yl-5-sulfanylidene-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7-dien-3-one,cbmicro_002215,3-allyl-7-methyl-2-mercapto-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,11-methyl-4-prop-2-en-1-yl-5-sulfanyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,5-trien-3-one,11-methyl-4-prop-2-en-1-yl-5-sulfanyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,5-trien-3-one PubChem CID: 2813779 IUPAC Name: 7-methyl-3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)CC=C

2-Mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidin-4(3H)-one, 96%, Thermo Scientific™

CAS: 299919-85-0 Molecular Formula: C17H16N2OS2 Molecular Weight (g/mol): 328.448 MDL Number: MFCD01896130 InChI Key: IVSIHDBMSUYSAH-UHFFFAOYSA-N Synonym: 2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro-3h-benzo 4,5 thieno 2,3-d pyrimidin-4-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-sulfanyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-thioxo-2,3,5,6,7,8-hexahydro 1 benzothieno 2,3-d pyrimidin-4 1h-one,1 benzothieno 2,3-d pyrimidin-4 1h-one,2,3,5,6,7,8-hexahydro-7-methyl-3-phenyl-2-thioxo,11-methyl-4-phenyl-5-sulfanylidene-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7-dien-3-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-thioxo-1,3,5,6,7,8-hexahydrobenzo b thiopheno 2,3-d pyrimi din-4-one,1 benzothieno 2,3-d pyrimidin-4 3h-one, 5,6,7,8-tetrahydro-2-mercapto-7-methyl-3-phenyl PubChem CID: 2814607 IUPAC Name: 7-methyl-3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)C4=CC=CC=C4

3-Allyl-2-mercapto-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-b]pyrimidin-4-one, 96%, Thermo Scientific™

CAS: 42062-91-9 Molecular Formula: C13H14N2OS2 Molecular Weight (g/mol): 278.39 MDL Number: MFCD01465989 InChI Key: ZDHGJHRONIXYAM-UHFFFAOYSA-N Synonym: 3-allyl-2-mercapto-5,6,7,8-tetrahydro-3h-benzo 4,5 thieno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,3-allyl-2-sulfanyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,3-prop-2-en-1-yl-2-sulfanyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,3-allyl-2-mercapto-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidin-4 3h-one,3-prop-2-en-1-yl-2-thioxo-2,3,5,6,7,8-hexahydro 1 benzothieno 2,3-d pyrimidin-4 1h-one,4-prop-2-en-1-yl-5-sulfanyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,5-trien-3-one,4-prop-2-en-1-yl-5-sulfanylidene-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7-dien-3-one,regid_for_cid_812443,3-allyl-2-mercapto-3,4,5,6,7,8-hexahydrobenzo 4,5 thieno 2,3-b pyrimidin-4-one PubChem CID: 812443 IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one SMILES: C=CCN1C(=S)NC2=C(C3=C(CCCC3)S2)C1=O

Alfa Aesar™ (R)-(-)-1-Phenylethyl isothiocyanate, 95%