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Organosulfur Compounds

Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (706)
Thioureas (345)
Isothiocyanates (246)
Sulfoxides (245)
Sulfenyl compounds (212)
Thiocarbonyl compounds (138)
Sulfonyls (105)
Organic disulfides (94)
Isothioureas (59)
Thiocyanates (35)
Allyl sulfur compounds (34)
Thiohemiaminal derivatives (27)
Organic trisulfides (15)
Thiols (12)
Imidothioesters (3)

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1 – 15 of 1,616 results
1

Sulfanilamide, 98%, Thermo Scientific Chemicals

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

EDGE
PubChem CID 5333
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
2

Thioacetamide, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
3

Axitinib, Tocris Bioscience™
GREENER_CHOICE

CAS: 319460-85-0 Molecular Formula: C22H18N4OS Molecular Weight (g/mol): 386.473 InChI Key: RITAVMQDGBJQJZ-FMIVXFBMSA-N Synonym: axitinib,inlyta,axitinibum,unii-c9lvq0yuxg,e-n-methyl-2-3-2-pyridin-2-yl vinyl-1h-indazol-6-yl thio benzamide,c9lvq0yuxg,n-methyl-2-3-1e-2-pyridin-2-yl ethenyl-1h-indazol-6-yl sulfanyl benzamide,n-methyl-2-3-e-2-pyridin-2-yl ethenyl-1h-indazol-6-yl sulfanyl benzamide,e-n-methyl-2-3-2-pyridin-2-yl vinyl-1h-indazol-6-ylthio benzamide,dsstox_cid_28975 PubChem CID: 6450551 ChEBI: CHEBI:66910 IUPAC Name: N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide SMILES: CNC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4

PubChem CID 6450551
CAS 319460-85-0
Molecular Weight (g/mol) 386.473
ChEBI CHEBI:66910
SMILES CNC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4
Synonym axitinib,inlyta,axitinibum,unii-c9lvq0yuxg,e-n-methyl-2-3-2-pyridin-2-yl vinyl-1h-indazol-6-yl thio benzamide,c9lvq0yuxg,n-methyl-2-3-1e-2-pyridin-2-yl ethenyl-1h-indazol-6-yl sulfanyl benzamide,n-methyl-2-3-e-2-pyridin-2-yl ethenyl-1h-indazol-6-yl sulfanyl benzamide,e-n-methyl-2-3-2-pyridin-2-yl vinyl-1h-indazol-6-ylthio benzamide,dsstox_cid_28975
IUPAC Name N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide
InChI Key RITAVMQDGBJQJZ-FMIVXFBMSA-N
Molecular Formula C22H18N4OS
4

NNC 26-9100, Tocris Bioscience™
GREENER_CHOICE

CAS: 199522-35-5 Molecular Formula: C22H25BrCl2N6S Molecular Weight (g/mol): 556.348 InChI Key: UREJDUPKGMFJRU-UHFFFAOYSA-N Synonym: 1-3-n-5-bromopyridin-2-yl-n-3,4-dichlorobenzyl amino propyl-3-3-1h-imidazol-4-yl propyl thiourea,1-3-5-bromo-pyridin-2-yl-3,4-dichloro-benzyl-amino-propyl-3-3-1h-imidazol-4-yl-propyl-thiourea,1-3-5-bromopyridin-2-yl 3,4-dichlorophenyl methyl amino propyl-3-3-1h-imidazol-4-yl propyl thiourea,thiourea,n-3-5-bromo-2-pyridinyl 3,4-dichlorophenyl methyl amino propyl-n'-3-1h-imidazol-5-yl propyl PubChem CID: 9893924 IUPAC Name: 1-[3-[(5-bromopyridin-2-yl)-[(3,4-dichlorophenyl)methyl]amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea SMILES: C1=CC(=C(C=C1CN(CCCNC(=S)NCCCC2=CN=CN2)C3=NC=C(C=C3)Br)Cl)Cl

PubChem CID 9893924
CAS 199522-35-5
Molecular Weight (g/mol) 556.348
SMILES C1=CC(=C(C=C1CN(CCCNC(=S)NCCCC2=CN=CN2)C3=NC=C(C=C3)Br)Cl)Cl
Synonym 1-3-n-5-bromopyridin-2-yl-n-3,4-dichlorobenzyl amino propyl-3-3-1h-imidazol-4-yl propyl thiourea,1-3-5-bromo-pyridin-2-yl-3,4-dichloro-benzyl-amino-propyl-3-3-1h-imidazol-4-yl-propyl-thiourea,1-3-5-bromopyridin-2-yl 3,4-dichlorophenyl methyl amino propyl-3-3-1h-imidazol-4-yl propyl thiourea,thiourea,n-3-5-bromo-2-pyridinyl 3,4-dichlorophenyl methyl amino propyl-n'-3-1h-imidazol-5-yl propyl
IUPAC Name 1-[3-[(5-bromopyridin-2-yl)-[(3,4-dichlorophenyl)methyl]amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea
InChI Key UREJDUPKGMFJRU-UHFFFAOYSA-N
Molecular Formula C22H25BrCl2N6S
5

Quetiapine hemifumarate, Tocris Bioscience™
GREENER_CHOICE

CAS: 111974-72-2 Molecular Formula: C29H33N3O10S Molecular Weight (g/mol): 615.65 MDL Number: MFCD03423782 InChI Key: JLWSQVHJLLYDPX-LVEZLNDCSA-N Synonym: quetiapine fumarate,2-methoxyethanol; quetiapine PubChem CID: 45358180 IUPAC Name: bis((2E)-but-2-enedioic acid); 2-[2-(4-{2-thia-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-10-yl}piperazin-1-yl)ethoxy]ethan-1-ol SMILES: OC(=O)\C=C\C(O)=O.OC(=O)\C=C\C(O)=O.OCCOCCN1CCN(CC1)C1=NC2=CC=CC=C2SC2=CC=CC=C12

PubChem CID 45358180
CAS 111974-72-2
Molecular Weight (g/mol) 615.65
MDL Number MFCD03423782
SMILES OC(=O)\C=C\C(O)=O.OC(=O)\C=C\C(O)=O.OCCOCCN1CCN(CC1)C1=NC2=CC=CC=C2SC2=CC=CC=C12
Synonym quetiapine fumarate,2-methoxyethanol; quetiapine
IUPAC Name bis((2E)-but-2-enedioic acid); 2-[2-(4-{2-thia-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-10-yl}piperazin-1-yl)ethoxy]ethan-1-ol
InChI Key JLWSQVHJLLYDPX-LVEZLNDCSA-N
Molecular Formula C29H33N3O10S
6

Sulindac, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

7

Sulfapyridine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

8

Trospium Chloride Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

9

Ammonium Thiocyanate, Crystal, Reagent, ACS, 97.5%, Spectrum™ Chemical
SDP

CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N IUPAC Name: ammonium cyanosulfanide SMILES: [NH4+].[S-]C#N

CAS 1762-95-4
Molecular Weight (g/mol) 76.12
SMILES [NH4+].[S-]C#N
IUPAC Name ammonium cyanosulfanide
InChI Key SOIFLUNRINLCBN-UHFFFAOYSA-N
Molecular Formula CH4N2S
10

Propylthiouracil, USP, 98-100.5%, Spectrum™ Chemical
SDP

CAS: 51-52-5 Molecular Formula: C7H10N2OS Molecular Weight (g/mol): 170.23 MDL Number: MFCD00006041 InChI Key: KNAHARQHSZJURB-UHFFFAOYSA-N IUPAC Name: 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: CCCC1=CC(=O)NC(=S)N1

CAS 51-52-5
Molecular Weight (g/mol) 170.23
MDL Number MFCD00006041
SMILES CCCC1=CC(=O)NC(=S)N1
IUPAC Name 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
InChI Key KNAHARQHSZJURB-UHFFFAOYSA-N
Molecular Formula C7H10N2OS
11

Sulindac, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 38194-50-2 Molecular Formula: C20H17FO3S Molecular Weight (g/mol): 356.41 InChI Key: MLKXDPUZXIRXEP-MFOYZWKCNA-N IUPAC Name: 2-[(1Z)-5-fluoro-1-[(4-methanesulfinylphenyl)methylidene]-2-methyl-1H-inden-3-yl]acetic acid SMILES: CC1=C(CC(O)=O)C2=CC(F)=CC=C2\C1=C/C1=CC=C(C=C1)S(C)=O

CAS 38194-50-2
Molecular Weight (g/mol) 356.41
SMILES CC1=C(CC(O)=O)C2=CC(F)=CC=C2\C1=C/C1=CC=C(C=C1)S(C)=O
IUPAC Name 2-[(1Z)-5-fluoro-1-[(4-methanesulfinylphenyl)methylidene]-2-methyl-1H-inden-3-yl]acetic acid
InChI Key MLKXDPUZXIRXEP-MFOYZWKCNA-N
Molecular Formula C20H17FO3S
12

Thiourea, Crystal, 99%, Spectrum™ Chemical
SDP

CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N IUPAC Name: thiourea SMILES: NC(N)=S

CAS 62-56-6
Molecular Weight (g/mol) 76.12
SMILES NC(N)=S
IUPAC Name thiourea
InChI Key UMGDCJDMYOKAJW-UHFFFAOYSA-N
Molecular Formula CH4N2S
13

Thiourea, Crystal, ACS, 99%, Spectrum™ Chemical
SDP

CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N IUPAC Name: thiourea SMILES: NC(N)=S

CAS 62-56-6
Molecular Weight (g/mol) 76.12
SMILES NC(N)=S
IUPAC Name thiourea
InChI Key UMGDCJDMYOKAJW-UHFFFAOYSA-N
Molecular Formula CH4N2S
14

Methyl sulfide, 99+%, extra pure, Thermo Scientific Chemicals

CAS: 75-18-3 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00008562 InChI Key: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 IUPAC Name: methylsulfanylmethane SMILES: CSC

PubChem CID 1068
CAS 75-18-3
Molecular Weight (g/mol) 62.13
ChEBI CHEBI:17437
MDL Number MFCD00008562
SMILES CSC
Synonym dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane
IUPAC Name methylsulfanylmethane
InChI Key QMMFVYPAHWMCMS-UHFFFAOYSA-N
Molecular Formula C2H6S
15

N-Methylthiourea, 97%, Thermo Scientific Chemicals

CAS: 598-52-7 Molecular Formula: C2H6N2S Molecular Weight (g/mol): 90.14 MDL Number: MFCD00004938 InChI Key: KQJQICVXLJTWQD-UHFFFAOYSA-N Synonym: n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio PubChem CID: 2723704 IUPAC Name: methylthiourea SMILES: CNC(=S)N

PubChem CID 2723704
CAS 598-52-7
Molecular Weight (g/mol) 90.14
MDL Number MFCD00004938
SMILES CNC(=S)N
Synonym n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio
IUPAC Name methylthiourea
InChI Key KQJQICVXLJTWQD-UHFFFAOYSA-N
Molecular Formula C2H6N2S