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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
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466 – 480 of 3,261 results
466

2-Mercapto-4(3H)-quinazolinone 98.0+%, TCI America™

CAS: 13906-09-7 Molecular Formula: C8H6N2OS Molecular Weight (g/mol): 178.209 MDL Number: MFCD00006885 InChI Key: PUPFOFVEHDNUJU-UHFFFAOYSA-N Synonym: 2-Thio-4(3H)-quinazolinone PubChem CID: 683940 IUPAC Name: 2-sulfanylidene-1H-quinazolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)NC(=S)N2

PubChem CID 683940
CAS 13906-09-7
Molecular Weight (g/mol) 178.209
MDL Number MFCD00006885
SMILES C1=CC=C2C(=C1)C(=O)NC(=S)N2
Synonym 2-Thio-4(3H)-quinazolinone
IUPAC Name 2-sulfanylidene-1H-quinazolin-4-one
InChI Key PUPFOFVEHDNUJU-UHFFFAOYSA-N
Molecular Formula C8H6N2OS
467

1-Allyl-3-(2-hydroxyethyl)-2-thiourea 98.0+%, TCI America™

CAS: 105-81-7 Molecular Formula: C6H12N2OS Molecular Weight (g/mol): 160.235 MDL Number: MFCD00002838 InChI Key: VUVPNTYTOUGMDG-UHFFFAOYSA-N Synonym: 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea PubChem CID: 2735273 IUPAC Name: 1-(2-hydroxyethyl)-3-prop-2-enylthiourea SMILES: C=CCNC(=S)NCCO

PubChem CID 2735273
CAS 105-81-7
Molecular Weight (g/mol) 160.235
MDL Number MFCD00002838
SMILES C=CCNC(=S)NCCO
Synonym 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea
IUPAC Name 1-(2-hydroxyethyl)-3-prop-2-enylthiourea
InChI Key VUVPNTYTOUGMDG-UHFFFAOYSA-N
Molecular Formula C6H12N2OS
468

Ethylenethiourea 98.0+%, TCI America™

CAS: 96-45-7 Molecular Formula: C3H6N2S Molecular Weight (g/mol): 102.16 MDL Number: MFCD00005276 InChI Key: PDQAZBWRQCGBEV-UHFFFAOYSA-N Synonym: 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline PubChem CID: 2723650 ChEBI: CHEBI:34750 IUPAC Name: imidazolidine-2-thione SMILES: S=C1NCCN1

PubChem CID 2723650
CAS 96-45-7
Molecular Weight (g/mol) 102.16
ChEBI CHEBI:34750
MDL Number MFCD00005276
SMILES S=C1NCCN1
Synonym 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline
IUPAC Name imidazolidine-2-thione
InChI Key PDQAZBWRQCGBEV-UHFFFAOYSA-N
Molecular Formula C3H6N2S
469

1,3-Dimethylthiourea 97.0+%, TCI America™

CAS: 534-13-4 Molecular Formula: C3H8N2S Molecular Weight (g/mol): 104.171 MDL Number: MFCD00004923 InChI Key: VLCDUOXHFNUCKK-UHFFFAOYSA-N Synonym: n,n'-dimethylthiourea,1,3-dimethyl-2-thiourea,thiourea, n,n'-dimethyl,sym-dimethylthiourea,dimethylthiocarbamide,dimethylthiourea,1,3-dimethylisothiourea,dimethyl-2-thiourea,urea, 1,3-dimethyl-2-thio,unii-8p30pmd17w PubChem CID: 2723631 IUPAC Name: 1,3-dimethylthiourea SMILES: CNC(=S)NC

PubChem CID 2723631
CAS 534-13-4
Molecular Weight (g/mol) 104.171
MDL Number MFCD00004923
SMILES CNC(=S)NC
Synonym n,n'-dimethylthiourea,1,3-dimethyl-2-thiourea,thiourea, n,n'-dimethyl,sym-dimethylthiourea,dimethylthiocarbamide,dimethylthiourea,1,3-dimethylisothiourea,dimethyl-2-thiourea,urea, 1,3-dimethyl-2-thio,unii-8p30pmd17w
IUPAC Name 1,3-dimethylthiourea
InChI Key VLCDUOXHFNUCKK-UHFFFAOYSA-N
Molecular Formula C3H8N2S
470

Bis(3-nitrophenyl) Disulfide 98.0+%, TCI America™

CAS: 537-91-7 Molecular Formula: C12H8N2O4S2 Molecular Weight (g/mol): 308.326 MDL Number: MFCD00007246 InChI Key: ODOFDWDUSSFUMN-UHFFFAOYSA-N Synonym: bis 3-nitrophenyl disulfide,nitrophenide,disulfide, bis 3-nitrophenyl,hinagen,3-nitrophenyl disulfide,3,3'-dinitrodiphenyl disulfide,megasul,bis m-nitrophenyl disulfide,m,m'-dinitrodiphenyl disulfide,1-nitro-3-3-nitrophenyl disulfanyl benzene PubChem CID: 10842 IUPAC Name: 1-nitro-3-[(3-nitrophenyl)disulfanyl]benzene SMILES: C1=CC(=CC(=C1)SSC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

PubChem CID 10842
CAS 537-91-7
Molecular Weight (g/mol) 308.326
MDL Number MFCD00007246
SMILES C1=CC(=CC(=C1)SSC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Synonym bis 3-nitrophenyl disulfide,nitrophenide,disulfide, bis 3-nitrophenyl,hinagen,3-nitrophenyl disulfide,3,3'-dinitrodiphenyl disulfide,megasul,bis m-nitrophenyl disulfide,m,m'-dinitrodiphenyl disulfide,1-nitro-3-3-nitrophenyl disulfanyl benzene
IUPAC Name 1-nitro-3-[(3-nitrophenyl)disulfanyl]benzene
InChI Key ODOFDWDUSSFUMN-UHFFFAOYSA-N
Molecular Formula C12H8N2O4S2
471

Formamidine Disulfide Dihydrochloride 98.0+%, TCI America™

CAS: 14807-75-1 Molecular Formula: C2H8Cl2N4S2 Molecular Weight (g/mol): 223.13 MDL Number: MFCD00012586 InChI Key: BFJQSCVWXZOXGK-UHFFFAOYSA-N Synonym: formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride PubChem CID: 24802135 IUPAC Name: [(azaniumylmethanimidoyl)disulfanyl](imino)methanaminium dichloride SMILES: [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N

PubChem CID 24802135
CAS 14807-75-1
Molecular Weight (g/mol) 223.13
MDL Number MFCD00012586
SMILES [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N
Synonym formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride
IUPAC Name [(azaniumylmethanimidoyl)disulfanyl](imino)methanaminium dichloride
InChI Key BFJQSCVWXZOXGK-UHFFFAOYSA-N
Molecular Formula C2H8Cl2N4S2
472

Bis(4-nitrophenyl) Disulfide 97.0+%, TCI America™

CAS: 100-32-3 Molecular Formula: C12H8N2O4S2 Molecular Weight (g/mol): 308.326 MDL Number: MFCD00003573 InChI Key: KWGZRLZJBLEVFZ-UHFFFAOYSA-N Synonym: 4-nitrophenyl disulfide,bis 4-nitrophenyl disulfide,4,4'-dinitrodiphenyl disulfide,1,2-bis 4-nitrophenyl disulfane,p,p'-dinitrodiphenyl disulfide,bis p-nitrophenyl disulfide,disulfide, bis 4-nitrophenyl,p-nitrophenyl disulfide,di-4-nitrophenyl disulfide PubChem CID: 7496 IUPAC Name: 1-nitro-4-[(4-nitrophenyl)disulfanyl]benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])SSC2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 7496
CAS 100-32-3
Molecular Weight (g/mol) 308.326
MDL Number MFCD00003573
SMILES C1=CC(=CC=C1[N+](=O)[O-])SSC2=CC=C(C=C2)[N+](=O)[O-]
Synonym 4-nitrophenyl disulfide,bis 4-nitrophenyl disulfide,4,4'-dinitrodiphenyl disulfide,1,2-bis 4-nitrophenyl disulfane,p,p'-dinitrodiphenyl disulfide,bis p-nitrophenyl disulfide,disulfide, bis 4-nitrophenyl,p-nitrophenyl disulfide,di-4-nitrophenyl disulfide
IUPAC Name 1-nitro-4-[(4-nitrophenyl)disulfanyl]benzene
InChI Key KWGZRLZJBLEVFZ-UHFFFAOYSA-N
Molecular Formula C12H8N2O4S2
473

Bis(2-nitrophenyl) Disulfide 98.0+%, TCI America™

CAS: 1155-00-6 Molecular Formula: C12H8N2O4S2 Molecular Weight (g/mol): 308.33 MDL Number: MFCD00007130 InChI Key: NXCKJENHTITELM-UHFFFAOYSA-N Synonym: bis 2-nitrophenyl disulfide,disulfide, bis 2-nitrophenyl,2,2'-dinitrodiphenyl disulfide,o-nitrophenyl disulfide,2-nitrophenyl disulfide,o,o'-dinitrodiphenyl disulfide,disulfide, bis o-nitrophenyl,bis o-nitrophenyl disulfide,1,2-bis 2-nitrophenyl disulfane PubChem CID: 70861 IUPAC Name: 1-nitro-2-[(2-nitrophenyl)disulfanyl]benzene SMILES: [O-][N+](=O)C1=CC=CC=C1SSC1=CC=CC=C1[N+]([O-])=O

PubChem CID 70861
CAS 1155-00-6
Molecular Weight (g/mol) 308.33
MDL Number MFCD00007130
SMILES [O-][N+](=O)C1=CC=CC=C1SSC1=CC=CC=C1[N+]([O-])=O
Synonym bis 2-nitrophenyl disulfide,disulfide, bis 2-nitrophenyl,2,2'-dinitrodiphenyl disulfide,o-nitrophenyl disulfide,2-nitrophenyl disulfide,o,o'-dinitrodiphenyl disulfide,disulfide, bis o-nitrophenyl,bis o-nitrophenyl disulfide,1,2-bis 2-nitrophenyl disulfane
IUPAC Name 1-nitro-2-[(2-nitrophenyl)disulfanyl]benzene
InChI Key NXCKJENHTITELM-UHFFFAOYSA-N
Molecular Formula C12H8N2O4S2
474

Di-p-tolyl Disulfide 98.0+%, TCI America™

CAS: 103-19-5 Molecular Formula: C14H14S2 Molecular Weight (g/mol): 246.386 MDL Number: MFCD00008547 InChI Key: TZOVOULUMXXLOJ-UHFFFAOYSA-N Synonym: p-tolyl disulfide,1,2-di-p-tolyldisulfane,di-p-tolyl disulfide,disulfide, bis 4-methylphenyl,biodylon,kresulfin,4-methylphenyl disulfide,bis 4-methylphenyl disulfide,p-tolyldisulfide,di-4-tolyl disulfide PubChem CID: 66027 IUPAC Name: 1-methyl-4-[(4-methylphenyl)disulfanyl]benzene SMILES: CC1=CC=C(C=C1)SSC2=CC=C(C=C2)C

PubChem CID 66027
CAS 103-19-5
Molecular Weight (g/mol) 246.386
MDL Number MFCD00008547
SMILES CC1=CC=C(C=C1)SSC2=CC=C(C=C2)C
Synonym p-tolyl disulfide,1,2-di-p-tolyldisulfane,di-p-tolyl disulfide,disulfide, bis 4-methylphenyl,biodylon,kresulfin,4-methylphenyl disulfide,bis 4-methylphenyl disulfide,p-tolyldisulfide,di-4-tolyl disulfide
IUPAC Name 1-methyl-4-[(4-methylphenyl)disulfanyl]benzene
InChI Key TZOVOULUMXXLOJ-UHFFFAOYSA-N
Molecular Formula C14H14S2
475

Bis(4-chloro-2-nitrophenyl) Disulfide 98.0+%, TCI America™

CAS: 2050-66-0 Molecular Formula: C12H6Cl2N2O4S2 Molecular Weight (g/mol): 377.21 MDL Number: MFCD00047692 InChI Key: DESADCWXGJLRSR-UHFFFAOYSA-N PubChem CID: 74907 IUPAC Name: 4-chloro-1-[(4-chloro-2-nitrophenyl)disulfanyl]-2-nitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])SSC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

PubChem CID 74907
CAS 2050-66-0
Molecular Weight (g/mol) 377.21
MDL Number MFCD00047692
SMILES C1=CC(=C(C=C1Cl)[N+](=O)[O-])SSC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
IUPAC Name 4-chloro-1-[(4-chloro-2-nitrophenyl)disulfanyl]-2-nitrobenzene
InChI Key DESADCWXGJLRSR-UHFFFAOYSA-N
Molecular Formula C12H6Cl2N2O4S2
476

1-(1-Naphthyl)-2-thiourea 98.0+%, TCI America™

CAS: 86-88-4 Molecular Formula: C11H10N2S Molecular Weight (g/mol): 202.275 MDL Number: MFCD00041824 InChI Key: PIVQQUNOTICCSA-UHFFFAOYSA-N Synonym: 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid PubChem CID: 736366 ChEBI: CHEBI:82256 IUPAC Name: naphthalen-1-ylthiourea SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=S)N

PubChem CID 736366
CAS 86-88-4
Molecular Weight (g/mol) 202.275
ChEBI CHEBI:82256
MDL Number MFCD00041824
SMILES C1=CC=C2C(=C1)C=CC=C2NC(=S)N
Synonym 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid
IUPAC Name naphthalen-1-ylthiourea
InChI Key PIVQQUNOTICCSA-UHFFFAOYSA-N
Molecular Formula C11H10N2S
477

1,3-Diethyl-2-thiourea 97.0+%, TCI America™

CAS: 105-55-5 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00004925 InChI Key: FLVIGYVXZHLUHP-UHFFFAOYSA-N Synonym: 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea PubChem CID: 2735009 ChEBI: CHEBI:82448 IUPAC Name: 1,3-diethylthiourea SMILES: CCNC(=S)NCC

PubChem CID 2735009
CAS 105-55-5
Molecular Weight (g/mol) 132.23
ChEBI CHEBI:82448
MDL Number MFCD00004925
SMILES CCNC(=S)NCC
Synonym 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea
IUPAC Name 1,3-diethylthiourea
InChI Key FLVIGYVXZHLUHP-UHFFFAOYSA-N
Molecular Formula C5H12N2S
478

1-Allyl-2-thiourea 98.0+%, TCI America™

CAS: 109-57-9 Molecular Formula: C4H8N2S Molecular Weight (g/mol): 116.182 MDL Number: MFCD00004940 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC Name: prop-2-enylthiourea SMILES: C=CCNC(=S)N

PubChem CID 1549517
CAS 109-57-9
Molecular Weight (g/mol) 116.182
ChEBI CHEBI:74079
MDL Number MFCD00004940
SMILES C=CCNC(=S)N
Synonym allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin
IUPAC Name prop-2-enylthiourea
InChI Key HTKFORQRBXIQHD-UHFFFAOYSA-N
Molecular Formula C4H8N2S
479

N-Benzoylthiourea 98.0+%, TCI America™

CAS: 614-23-3 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.225 MDL Number: MFCD00041191 InChI Key: DQMWMUMCNOJLSI-UHFFFAOYSA-N Synonym: benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci PubChem CID: 2735473 IUPAC Name: N-carbamothioylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC(=S)N

PubChem CID 2735473
CAS 614-23-3
Molecular Weight (g/mol) 180.225
MDL Number MFCD00041191
SMILES C1=CC=C(C=C1)C(=O)NC(=S)N
Synonym benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci
IUPAC Name N-carbamothioylbenzamide
InChI Key DQMWMUMCNOJLSI-UHFFFAOYSA-N
Molecular Formula C8H8N2OS
480

2-Mercapto-6-(trifluoromethyl)-4-pyrimidinol 98.0+%, TCI America™

CAS: 368-54-7 Molecular Formula: C5H3F3N2OS Molecular Weight (g/mol): 196.147 MDL Number: MFCD00112978 InChI Key: YZAOETRYQWFEOY-UHFFFAOYSA-N Synonym: 4-hydroxy-6-trifluoromethyl pyrimidine-2-thiol,2-mercapto-6-trifluoromethyl pyrimidin-4-ol,2-sulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-sulfanyl-6-trifluoromethyl-4-pyrimidinol,4-hydroxy-2-mercapto-6-trifluoromethyl pyrimidine,6-trifluoromethyl-2-thiouracil,2-thioxo-6-trifluoromethyl-2,3-dihydropyrimidin-4 1h-one,4-hydroxy-2-mercapto-6-trifluoromethylpyrimidine,uracil, 2-thio-6-trifluoromethyl,2-mercapto-6-trifluoromethyl-pyrimidin-4-ol PubChem CID: 1239796 IUPAC Name: 2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: C1=C(NC(=S)NC1=O)C(F)(F)F

PubChem CID 1239796
CAS 368-54-7
Molecular Weight (g/mol) 196.147
MDL Number MFCD00112978
SMILES C1=C(NC(=S)NC1=O)C(F)(F)F
Synonym 4-hydroxy-6-trifluoromethyl pyrimidine-2-thiol,2-mercapto-6-trifluoromethyl pyrimidin-4-ol,2-sulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-sulfanyl-6-trifluoromethyl-4-pyrimidinol,4-hydroxy-2-mercapto-6-trifluoromethyl pyrimidine,6-trifluoromethyl-2-thiouracil,2-thioxo-6-trifluoromethyl-2,3-dihydropyrimidin-4 1h-one,4-hydroxy-2-mercapto-6-trifluoromethylpyrimidine,uracil, 2-thio-6-trifluoromethyl,2-mercapto-6-trifluoromethyl-pyrimidin-4-ol
IUPAC Name 2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-one
InChI Key YZAOETRYQWFEOY-UHFFFAOYSA-N
Molecular Formula C5H3F3N2OS