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Organosulfur Compounds

Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (6)
Isothioureas (5)
Thioureas (4)

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1 – 7 of 7 results
1

Imetit dihydrobromide, 98%, Thermo Scientific Chemicals

CAS: 32385-58-3 Molecular Formula: C6H12Br2N4S Molecular Weight (g/mol): 332.06 MDL Number: MFCD00153816 InChI Key: DOBOYMKCRRLTRF-UHFFFAOYSA-N Synonym: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide PubChem CID: 11957573 ChEBI: CHEBI:64151 IUPAC Name: 2-(1H-imidazol-5-yl)ethyl carbamimidothioate;dihydrobromide SMILES: Br.Br.NC(=N)SCCC1=CN=CN1

PubChem CID 11957573
CAS 32385-58-3
Molecular Weight (g/mol) 332.06
ChEBI CHEBI:64151
MDL Number MFCD00153816
SMILES Br.Br.NC(=N)SCCC1=CN=CN1
Synonym imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide
IUPAC Name 2-(1H-imidazol-5-yl)ethyl carbamimidothioate;dihydrobromide
InChI Key DOBOYMKCRRLTRF-UHFFFAOYSA-N
Molecular Formula C6H12Br2N4S
2

GS 39783, Tocris Bioscience™

CAS: 39069-52-8 Molecular Formula: C15H23N5O2S Molecular Weight (g/mol): 337.442 InChI Key: GSGVDKOCBKBMGG-UHFFFAOYSA-N Synonym: n4,n6-dicyclopentyl-2-methylthio-5-nitropyrimidine-4,6-diamine,4,6-pyrimidinediamine, n,n'-dicyclopentyl-2-methylthio-5-nitro,n,n'-dicyclopentyl-2-methylsulfanyl-5-nitro-pyrimidine-4,6-diamine,n4,n6-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine,pseudoephedrine, +,tocris-2001,gs hplc,n,n'-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine,n4,n6-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine PubChem CID: 6604928 IUPAC Name: 4-N,6-N-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine SMILES: CSC1=NC(=C(C(=N1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3

PubChem CID 6604928
CAS 39069-52-8
Molecular Weight (g/mol) 337.442
SMILES CSC1=NC(=C(C(=N1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3
Synonym n4,n6-dicyclopentyl-2-methylthio-5-nitropyrimidine-4,6-diamine,4,6-pyrimidinediamine, n,n'-dicyclopentyl-2-methylthio-5-nitro,n,n'-dicyclopentyl-2-methylsulfanyl-5-nitro-pyrimidine-4,6-diamine,n4,n6-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine,pseudoephedrine, +,tocris-2001,gs hplc,n,n'-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine,n4,n6-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine
IUPAC Name 4-N,6-N-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine
InChI Key GSGVDKOCBKBMGG-UHFFFAOYSA-N
Molecular Formula C15H23N5O2S
3

NBMPR

CAS: 32385-58-3 Molecular Formula: C6H12Br2N4S Molecular Weight (g/mol): 332.06 MDL Number: MFCD00153816 InChI Key: DOBOYMKCRRLTRF-UHFFFAOYSA-N Synonym: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide PubChem CID: 11957573 ChEBI: CHEBI:64151 IUPAC Name: {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide SMILES: Br.Br.NC(=N)SCCC1=CN=CN1

PubChem CID 11957573
CAS 32385-58-3
Molecular Weight (g/mol) 332.06
ChEBI CHEBI:64151
MDL Number MFCD00153816
SMILES Br.Br.NC(=N)SCCC1=CN=CN1
Synonym imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide
IUPAC Name {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide
InChI Key DOBOYMKCRRLTRF-UHFFFAOYSA-N
Molecular Formula C6H12Br2N4S
4

Mdivi 1, Tocris Bioscience™

CAS: 338967-87-6 Molecular Formula: C15H10Cl2N2O2S Molecular Weight (g/mol): 353.217 InChI Key: NZJKEVWTYMOYOR-UHFFFAOYSA-N Synonym: mdivi-1,mdivi 1,3-2,4-dichloro-5-methoxyphenyl-2-sulfanyl-4 3h-quinazolinone,3-2,4-dichloro-5-methoxyphenyl-2-sulfanylidene-1h-quinazolin-4-one,3-2,4-dichloro-5-methoxyphenyl-2,3-dihydro-2-thioxo-4 1h-quinazolinone,mdivi hplc , powder,3-2,4-dichloro-5-methoxyphenyl-2-mercaptoquinazolin-4 3h-one,3-2,4-dichloro-5-methoxyphenyl-2-sulfanylquinazolin-4-one,3-2,4-dichloro-5-methoxyphenyl-2-thioxo-2,3-dihydro-4 1h-quinazolinone PubChem CID: 3825829 IUPAC Name: 3-(2,4-dichloro-5-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one SMILES: COC1=C(C=C(C(=C1)N2C(=O)C3=CC=CC=C3NC2=S)Cl)Cl

PubChem CID 3825829
CAS 338967-87-6
Molecular Weight (g/mol) 353.217
SMILES COC1=C(C=C(C(=C1)N2C(=O)C3=CC=CC=C3NC2=S)Cl)Cl
Synonym mdivi-1,mdivi 1,3-2,4-dichloro-5-methoxyphenyl-2-sulfanyl-4 3h-quinazolinone,3-2,4-dichloro-5-methoxyphenyl-2-sulfanylidene-1h-quinazolin-4-one,3-2,4-dichloro-5-methoxyphenyl-2,3-dihydro-2-thioxo-4 1h-quinazolinone,mdivi hplc , powder,3-2,4-dichloro-5-methoxyphenyl-2-mercaptoquinazolin-4 3h-one,3-2,4-dichloro-5-methoxyphenyl-2-sulfanylquinazolin-4-one,3-2,4-dichloro-5-methoxyphenyl-2-thioxo-2,3-dihydro-4 1h-quinazolinone
IUPAC Name 3-(2,4-dichloro-5-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one
InChI Key NZJKEVWTYMOYOR-UHFFFAOYSA-N
Molecular Formula C15H10Cl2N2O2S
5

Monastrol, Tocris Bioscience™

CAS: 254753-54-3 Molecular Formula: C14H16N2O3S Molecular Weight (g/mol): 292.353 InChI Key: LOBCDGHHHHGHFA-UHFFFAOYSA-N Synonym: monastrol,ethyl 4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4h-pyrimidin-5-carboxylic acid ethyl ester,d0zk2g,monastrol hplc , solid,inverted exclamation marka-monastrol,6-methyl-4-3-hydroxyphenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-2-mercapto-4-methyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-thioxo-1,3,6-trihydropyrimidine-5-carboxy late PubChem CID: 2987927 ChEBI: CHEBI:75382 IUPAC Name: ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C

PubChem CID 2987927
CAS 254753-54-3
Molecular Weight (g/mol) 292.353
ChEBI CHEBI:75382
SMILES CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C
Synonym monastrol,ethyl 4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4h-pyrimidin-5-carboxylic acid ethyl ester,d0zk2g,monastrol hplc , solid,inverted exclamation marka-monastrol,6-methyl-4-3-hydroxyphenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-2-mercapto-4-methyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-thioxo-1,3,6-trihydropyrimidine-5-carboxy late
IUPAC Name ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
InChI Key LOBCDGHHHHGHFA-UHFFFAOYSA-N
Molecular Formula C14H16N2O3S
6

EHT 1864, Tocris Bioscience™

CAS: 754240-09-0 Molecular Formula: C25H29Cl2F3N2O4S Molecular Weight (g/mol): 581.472 InChI Key: LSECOAJFCKFQJG-UHFFFAOYSA-N Synonym: 5-5-7-trifluoromethyl quinolin-4-ylthio pentyloxy-2-morpholinomethyl-4h-pyran-4-one dihydrochloride,2-morpholin-4-ylmethyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanylpentoxy pyran-4-one;dihydrochloride,4h-pyran-4-one,2-4-morpholinylmethyl-5-5-7-trifluoromethyl-4-quinolinyl thio pentyl oxy-,hydrochloride 1:2,d0m9er,eht 1864 2hcl,c25h27f3n2o4s.2clh,eht hplc,2-morpholin-4-ylmethyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanyl pentyl oxy pyran-4-one dihydrochloride,2-morpholinomethyl-5-5-7-trifluoromethyl quinolin-4-yl thio pentyl oxy-4h-pyran-4-one dihydrochloride,2-morpholin-4-yl methyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanyl pentyl oxy-4h-pyran-4-one dihydrochloride PubChem CID: 9938202 IUPAC Name: 2-(morpholin-4-ylmethyl)-5-[5-[7-(trifluoromethyl)quinolin-4-yl]sulfanylpentoxy]pyran-4-one;dihydrochloride SMILES: C1COCCN1CC2=CC(=O)C(=CO2)OCCCCCSC3=C4C=CC(=CC4=NC=C3)C(F)(F)F.Cl.Cl

PubChem CID 9938202
CAS 754240-09-0
Molecular Weight (g/mol) 581.472
SMILES C1COCCN1CC2=CC(=O)C(=CO2)OCCCCCSC3=C4C=CC(=CC4=NC=C3)C(F)(F)F.Cl.Cl
Synonym 5-5-7-trifluoromethyl quinolin-4-ylthio pentyloxy-2-morpholinomethyl-4h-pyran-4-one dihydrochloride,2-morpholin-4-ylmethyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanylpentoxy pyran-4-one;dihydrochloride,4h-pyran-4-one,2-4-morpholinylmethyl-5-5-7-trifluoromethyl-4-quinolinyl thio pentyl oxy-,hydrochloride 1:2,d0m9er,eht 1864 2hcl,c25h27f3n2o4s.2clh,eht hplc,2-morpholin-4-ylmethyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanyl pentyl oxy pyran-4-one dihydrochloride,2-morpholinomethyl-5-5-7-trifluoromethyl quinolin-4-yl thio pentyl oxy-4h-pyran-4-one dihydrochloride,2-morpholin-4-yl methyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanyl pentyl oxy-4h-pyran-4-one dihydrochloride
IUPAC Name 2-(morpholin-4-ylmethyl)-5-[5-[7-(trifluoromethyl)quinolin-4-yl]sulfanylpentoxy]pyran-4-one;dihydrochloride
InChI Key LSECOAJFCKFQJG-UHFFFAOYSA-N
Molecular Formula C25H29Cl2F3N2O4S
7

BI 78D3, Tocris Bioscience™

CAS: 883065-90-5 Molecular Formula: C13H9N5O5S2 Molecular Weight (g/mol): 379.365 InChI Key: QFRLDZGQEZCCJZ-UHFFFAOYSA-N Synonym: 4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitrothiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-2,4-dihydro-5-5-nitro-2-thiazolyl thio-3h-1,2,4-triazol-3-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-1h-1,2,4-triazol-5-one,4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitro-thiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-2h-1,2,4-triazol-3-one,bi-78d hplc,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-4,5-dihydro-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-2-thiazolyl thio-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-1,2,4-triazol-3-ol,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-4h-1,2,4-triazol-3-ol PubChem CID: 2747117 IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one SMILES: C1COC2=C(O1)C=CC(=C2)N3C(=O)NN=C3SC4=NC=C(S4)[N+](=O)[O-]

PubChem CID 2747117
CAS 883065-90-5
Molecular Weight (g/mol) 379.365
SMILES C1COC2=C(O1)C=CC(=C2)N3C(=O)NN=C3SC4=NC=C(S4)[N+](=O)[O-]
Synonym 4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitrothiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-2,4-dihydro-5-5-nitro-2-thiazolyl thio-3h-1,2,4-triazol-3-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-1h-1,2,4-triazol-5-one,4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitro-thiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-2h-1,2,4-triazol-3-one,bi-78d hplc,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-4,5-dihydro-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-2-thiazolyl thio-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-1,2,4-triazol-3-ol,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-4h-1,2,4-triazol-3-ol
IUPAC Name 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one
InChI Key QFRLDZGQEZCCJZ-UHFFFAOYSA-N
Molecular Formula C13H9N5O5S2