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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 4,179 results
466

Thionicotinamide 98.0+%, TCI America™

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
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
467

2,2'-Thiobis(4,6-dichlorophenol) 97.0+%, TCI America™

CAS: 97-18-7 Molecular Formula: C12H6Cl4O2S Molecular Weight (g/mol): 356.038 MDL Number: MFCD00055727 InChI Key: JFIOVJDNOJYLKP-UHFFFAOYSA-N Synonym: Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide, Bithionol PubChem CID: 2406 ChEBI: CHEBI:3131 IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol SMILES: C1=C(C=C(C(=C1Cl)O)SC2=CC(=CC(=C2O)Cl)Cl)Cl

PubChem CID 2406
CAS 97-18-7
Molecular Weight (g/mol) 356.038
ChEBI CHEBI:3131
MDL Number MFCD00055727
SMILES C1=C(C=C(C(=C1Cl)O)SC2=CC(=CC(=C2O)Cl)Cl)Cl
Synonym Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide, Bithionol
IUPAC Name 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol
InChI Key JFIOVJDNOJYLKP-UHFFFAOYSA-N
Molecular Formula C12H6Cl4O2S
468

Dimethyl 3,3'-Thiodipropionate 98.0+%, TCI America™

CAS: 4131-74-2 Molecular Formula: C8H14O4S Molecular Weight (g/mol): 206.256 MDL Number: MFCD00008465 InChI Key: MYWWWNVEZBAKHR-UHFFFAOYSA-N Synonym: 3,3′C-Thiodipropionic Acid Dimethyl Ester PubChem CID: 77781 IUPAC Name: methyl 3-(3-methoxy-3-oxopropyl)sulfanylpropanoate SMILES: COC(=O)CCSCCC(=O)OC

PubChem CID 77781
CAS 4131-74-2
Molecular Weight (g/mol) 206.256
MDL Number MFCD00008465
SMILES COC(=O)CCSCCC(=O)OC
Synonym 3,3′C-Thiodipropionic Acid Dimethyl Ester
IUPAC Name methyl 3-(3-methoxy-3-oxopropyl)sulfanylpropanoate
InChI Key MYWWWNVEZBAKHR-UHFFFAOYSA-N
Molecular Formula C8H14O4S
469

3-Methylthiopropylamine 98.0+%, TCI America™

CAS: 4104-45-4 Molecular Formula: C4H11NS Molecular Weight (g/mol): 105.199 MDL Number: MFCD00041898 InChI Key: KKYSBGWCYXYOHA-UHFFFAOYSA-N Synonym: 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s PubChem CID: 77743 ChEBI: CHEBI:16696 IUPAC Name: 3-methylsulfanylpropan-1-amine SMILES: CSCCCN

PubChem CID 77743
CAS 4104-45-4
Molecular Weight (g/mol) 105.199
ChEBI CHEBI:16696
MDL Number MFCD00041898
SMILES CSCCCN
Synonym 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s
IUPAC Name 3-methylsulfanylpropan-1-amine
InChI Key KKYSBGWCYXYOHA-UHFFFAOYSA-N
Molecular Formula C4H11NS
470

Tetramethylthiuram Monosulfide 98.0+%, TCI America™

CAS: 97-74-5 Molecular Formula: C6H12N2S3 Molecular Weight (g/mol): 208.356 MDL Number: MFCD00014870 InChI Key: REQPQFUJGGOFQL-UHFFFAOYSA-N Synonym: tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm PubChem CID: 7347 IUPAC Name: dimethylcarbamothioyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SC(=S)N(C)C

PubChem CID 7347
CAS 97-74-5
Molecular Weight (g/mol) 208.356
MDL Number MFCD00014870
SMILES CN(C)C(=S)SC(=S)N(C)C
Synonym tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm
IUPAC Name dimethylcarbamothioyl N,N-dimethylcarbamodithioate
InChI Key REQPQFUJGGOFQL-UHFFFAOYSA-N
Molecular Formula C6H12N2S3
471

Thianthrene 98.0+%, TCI America™

CAS: 92-85-3 Molecular Formula: C12H8S2 Molecular Weight (g/mol): 216.32 MDL Number: MFCD00005065 InChI Key: GVIJJXMXTUZIOD-UHFFFAOYSA-N PubChem CID: 7109 ChEBI: CHEBI:64511 IUPAC Name: thianthrene SMILES: S1C2=CC=CC=C2SC2=CC=CC=C12

PubChem CID 7109
CAS 92-85-3
Molecular Weight (g/mol) 216.32
ChEBI CHEBI:64511
MDL Number MFCD00005065
SMILES S1C2=CC=CC=C2SC2=CC=CC=C12
IUPAC Name thianthrene
InChI Key GVIJJXMXTUZIOD-UHFFFAOYSA-N
Molecular Formula C12H8S2
472

Thiobenzamide 98.0+%, TCI America™

CAS: 2227-79-4 Molecular Formula: C7H7NS Molecular Weight (g/mol): 137.20 MDL Number: MFCD00008060 InChI Key: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC Name: benzenecarbothioamide SMILES: NC(=S)C1=CC=CC=C1

PubChem CID 683563
CAS 2227-79-4
Molecular Weight (g/mol) 137.20
ChEBI CHEBI:80418
MDL Number MFCD00008060
SMILES NC(=S)C1=CC=CC=C1
Synonym thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione
IUPAC Name benzenecarbothioamide
InChI Key QIOZLISABUUKJY-UHFFFAOYSA-N
Molecular Formula C7H7NS
473

5,5'-Thiodisalicylic Acid 98.0+%, TCI America™

CAS: 1820-99-1 Molecular Formula: C14H10O6S Molecular Weight (g/mol): 306.288 MDL Number: MFCD00020264 InChI Key: DWMJRSPNFCPIQN-UHFFFAOYSA-N PubChem CID: 74562 IUPAC Name: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O

PubChem CID 74562
CAS 1820-99-1
Molecular Weight (g/mol) 306.288
MDL Number MFCD00020264
SMILES C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
IUPAC Name 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid
InChI Key DWMJRSPNFCPIQN-UHFFFAOYSA-N
Molecular Formula C14H10O6S
474

Methyl Thiocyanate 98.0+%, TCI America™

CAS: 556-64-9 Molecular Formula: C2H3NS Molecular Weight (g/mol): 73.113 MDL Number: MFCD00001830 InChI Key: VYHVQEYOFIYNJP-UHFFFAOYSA-N Synonym: methyl sulfocyanate,methylrhodanid,thiocyanic acid, methyl ester,methyl rhodanate,methylthiokyanat,methane, thiocyanato,thiocyanatomethane,methylthiocyanate,thiocyanic acid methyl ester,ch3scn PubChem CID: 11168 ChEBI: CHEBI:61112 IUPAC Name: methyl thiocyanate SMILES: CSC#N

PubChem CID 11168
CAS 556-64-9
Molecular Weight (g/mol) 73.113
ChEBI CHEBI:61112
MDL Number MFCD00001830
SMILES CSC#N
Synonym methyl sulfocyanate,methylrhodanid,thiocyanic acid, methyl ester,methyl rhodanate,methylthiokyanat,methane, thiocyanato,thiocyanatomethane,methylthiocyanate,thiocyanic acid methyl ester,ch3scn
IUPAC Name methyl thiocyanate
InChI Key VYHVQEYOFIYNJP-UHFFFAOYSA-N
Molecular Formula C2H3NS
475

3,3'-Thiodipropionic Acid 99.0+%, TCI America™

CAS: 111-17-1 Molecular Formula: C6H10O4S Molecular Weight (g/mol): 178.202 MDL Number: MFCD00002781 InChI Key: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O

PubChem CID 8096
CAS 111-17-1
Molecular Weight (g/mol) 178.202
MDL Number MFCD00002781
SMILES C(CSCCC(=O)O)C(=O)O
Synonym 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid
IUPAC Name 3-(2-carboxyethylsulfanyl)propanoic acid
InChI Key ODJQKYXPKWQWNK-UHFFFAOYSA-N
Molecular Formula C6H10O4S
476

2,2'-Thiobis(4,6-dichlorophenol) Disodium Salt 98.0+%, TCI America™

CAS: 6385-58-6 Molecular Formula: C12H4Cl4Na2O2S Molecular Weight (g/mol): 400.002 MDL Number: MFCD00058975 InChI Key: FNYZFZRGBBCWBI-UHFFFAOYSA-L Synonym: Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide Disodium Salt, Bithionol Disodium Salt PubChem CID: 22882 IUPAC Name: disodium;2,4-dichloro-6-(3,5-dichloro-2-oxidophenyl)sulfanylphenolate SMILES: C1=C(C=C(C(=C1Cl)[O-])SC2=CC(=CC(=C2[O-])Cl)Cl)Cl.[Na+].[Na+]

PubChem CID 22882
CAS 6385-58-6
Molecular Weight (g/mol) 400.002
MDL Number MFCD00058975
SMILES C1=C(C=C(C(=C1Cl)[O-])SC2=CC(=CC(=C2[O-])Cl)Cl)Cl.[Na+].[Na+]
Synonym Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide Disodium Salt, Bithionol Disodium Salt
IUPAC Name disodium;2,4-dichloro-6-(3,5-dichloro-2-oxidophenyl)sulfanylphenolate
InChI Key FNYZFZRGBBCWBI-UHFFFAOYSA-L
Molecular Formula C12H4Cl4Na2O2S
477

Thioacetamide, ACS Reagent Grade, Ricca Chemical

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
478

4-Penten-1-yl Isothiocyanate 95.0+%, TCI America™

CAS: 18060-79-2 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.21 MDL Number: MFCD00191527 InChI Key: DBISBKDNOKIADM-UHFFFAOYSA-N Synonym: Isothiocyanic Acid 4-Penten-1-yl Ester PubChem CID: 87436 IUPAC Name: 5-isothiocyanatopent-1-ene SMILES: C=CCCCN=C=S

PubChem CID 87436
CAS 18060-79-2
Molecular Weight (g/mol) 127.21
MDL Number MFCD00191527
SMILES C=CCCCN=C=S
Synonym Isothiocyanic Acid 4-Penten-1-yl Ester
IUPAC Name 5-isothiocyanatopent-1-ene
InChI Key DBISBKDNOKIADM-UHFFFAOYSA-N
Molecular Formula C6H9NS
479

o-Tolyl Isothiocyanate 99.0+%, TCI America™

CAS: 614-69-7 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00004802 InChI Key: JYKYYPPZLPVIBY-UHFFFAOYSA-N Synonym: 2-methylphenyl isothiocyanate,o-tolyl isothiocyanate,2-tolyl isothiocyanate,o-tolylisothiocyanate,benzene, 1-isothiocyanato-2-methyl,1-isothiocyanato-2-methyl-benzene,2-methylphenylisothiocyanate,isothiocyanic acid o-tolyl ester,isothiocyanic acid, o-tolyl ester,2-methylbenzenisothiocyanate PubChem CID: 69195 IUPAC Name: 1-isothiocyanato-2-methylbenzene SMILES: CC1=CC=CC=C1N=C=S

PubChem CID 69195
CAS 614-69-7
Molecular Weight (g/mol) 149.211
MDL Number MFCD00004802
SMILES CC1=CC=CC=C1N=C=S
Synonym 2-methylphenyl isothiocyanate,o-tolyl isothiocyanate,2-tolyl isothiocyanate,o-tolylisothiocyanate,benzene, 1-isothiocyanato-2-methyl,1-isothiocyanato-2-methyl-benzene,2-methylphenylisothiocyanate,isothiocyanic acid o-tolyl ester,isothiocyanic acid, o-tolyl ester,2-methylbenzenisothiocyanate
IUPAC Name 1-isothiocyanato-2-methylbenzene
InChI Key JYKYYPPZLPVIBY-UHFFFAOYSA-N
Molecular Formula C8H7NS
480

Isobutylene Sulfide 98.0+%, TCI America™

CAS: 3772-13-2 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00191662 InChI Key: HGJOFJDIHKHKAU-UHFFFAOYSA-N Synonym: 2,2-Dimethylethylene Sulfide, 2,2-Dimethylthiirane, 2-Methylpropylene Sulfide PubChem CID: 138050 IUPAC Name: 2,2-dimethylthiirane SMILES: CC1(C)CS1

PubChem CID 138050
CAS 3772-13-2
Molecular Weight (g/mol) 88.17
MDL Number MFCD00191662
SMILES CC1(C)CS1
Synonym 2,2-Dimethylethylene Sulfide, 2,2-Dimethylthiirane, 2-Methylpropylene Sulfide
IUPAC Name 2,2-dimethylthiirane
InChI Key HGJOFJDIHKHKAU-UHFFFAOYSA-N
Molecular Formula C4H8S