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Organosulfur Compounds

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Thioethers (737)
Thioureas (328)
Isothiocyanates (298)
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Sulfenyl compounds (210)
Thiocarbonyl compounds (141)
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271 – 285 of 1,838 results
271

Tetrahydrothiophene, 98%

CAS: 110-01-0 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00005476 InChI Key: RAOIDOHSFRTOEL-UHFFFAOYSA-N Synonym: tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan PubChem CID: 1127 ChEBI: CHEBI:48458 IUPAC Name: thiolane SMILES: C1CCSC1

PubChem CID 1127
CAS 110-01-0
Molecular Weight (g/mol) 88.17
ChEBI CHEBI:48458
MDL Number MFCD00005476
SMILES C1CCSC1
Synonym tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan
IUPAC Name thiolane
InChI Key RAOIDOHSFRTOEL-UHFFFAOYSA-N
Molecular Formula C4H8S
272

S-(2-Aminoethyl)isothiourea dihydrobromide, 98%

CAS: 56-10-0 Molecular Formula: C3H11Br2N3S Molecular Weight (g/mol): 281.01 MDL Number: MFCD00037011 InChI Key: XDVMCVGTDUKDHL-UHFFFAOYSA-N Synonym: 2-2-aminoethyl isothiourea dihydrobromide,antiradon,antirad,surrectan,ixecur,2-aminoethyl carbamimidothioate dihydrobromide,usaf xr-31,2-2-aminoethyl-2-thiopseudourea dihydrobromide,2-aminoethylisothiouronium dibromide,carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide PubChem CID: 5940 IUPAC Name: 2-aminoethyl carbamimidothioate;dihydrobromide SMILES: C(CSC(=N)N)N.Br.Br

PubChem CID 5940
CAS 56-10-0
Molecular Weight (g/mol) 281.01
MDL Number MFCD00037011
SMILES C(CSC(=N)N)N.Br.Br
Synonym 2-2-aminoethyl isothiourea dihydrobromide,antiradon,antirad,surrectan,ixecur,2-aminoethyl carbamimidothioate dihydrobromide,usaf xr-31,2-2-aminoethyl-2-thiopseudourea dihydrobromide,2-aminoethylisothiouronium dibromide,carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide
IUPAC Name 2-aminoethyl carbamimidothioate;dihydrobromide
InChI Key XDVMCVGTDUKDHL-UHFFFAOYSA-N
Molecular Formula C3H11Br2N3S
273

Methyl (methylthio)methyl sulfoxide, 97%

CAS: 33577-16-1 Molecular Formula: C3H8OS2 Molecular Weight (g/mol): 124.22 MDL Number: MFCD00002091 InChI Key: OTKFCIVOVKCFHR-UHFFFAOYNA-N Synonym: methyl methylsulfinylmethyl sulfide,methyl methylsulfinyl methyl sulfide,methane, methylsulfinyl methylthio,methyl methylthio methyl sulfoxide,famso,methanesulfinyl-methylsulfanyl-methane,formaldehyde dimethyl mercaptal s-oxide,methylsulfinyl methylthio methane,methyl methylthiomethyl sulphoxide,formaldehyde methyl mercaptal s-oxide PubChem CID: 99129 IUPAC Name: methylsulfanyl(methylsulfinyl)methane SMILES: CSCS(C)=O

PubChem CID 99129
CAS 33577-16-1
Molecular Weight (g/mol) 124.22
MDL Number MFCD00002091
SMILES CSCS(C)=O
Synonym methyl methylsulfinylmethyl sulfide,methyl methylsulfinyl methyl sulfide,methane, methylsulfinyl methylthio,methyl methylthio methyl sulfoxide,famso,methanesulfinyl-methylsulfanyl-methane,formaldehyde dimethyl mercaptal s-oxide,methylsulfinyl methylthio methane,methyl methylthiomethyl sulphoxide,formaldehyde methyl mercaptal s-oxide
IUPAC Name methylsulfanyl(methylsulfinyl)methane
InChI Key OTKFCIVOVKCFHR-UHFFFAOYNA-N
Molecular Formula C3H8OS2
274

Allyl isothiocyanate, 94%, stab.

CAS: 57-06-7 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.151 MDL Number: MFCD00004822 InChI Key: ZOJBYZNEUISWFT-UHFFFAOYSA-N Synonym: allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel PubChem CID: 5971 ChEBI: CHEBI:73224 IUPAC Name: 3-isothiocyanatoprop-1-ene SMILES: C=CCN=C=S

PubChem CID 5971
CAS 57-06-7
Molecular Weight (g/mol) 99.151
ChEBI CHEBI:73224
MDL Number MFCD00004822
SMILES C=CCN=C=S
Synonym allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel
IUPAC Name 3-isothiocyanatoprop-1-ene
InChI Key ZOJBYZNEUISWFT-UHFFFAOYSA-N
Molecular Formula C4H5NS
275

(Methylthio)acetonitrile, 99%

CAS: 35120-10-6 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00001925 InChI Key: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Synonym: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h PubChem CID: 99295 IUPAC Name: 2-methylsulfanylacetonitrile SMILES: CSCC#N

PubChem CID 99295
CAS 35120-10-6
Molecular Weight (g/mol) 87.14
MDL Number MFCD00001925
SMILES CSCC#N
Synonym methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h
IUPAC Name 2-methylsulfanylacetonitrile
InChI Key ZRIGDBVSVFSVLL-UHFFFAOYSA-N
Molecular Formula C3H5NS
276

(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

PubChem CID 137805
CAS 3042-00-0
Molecular Weight (g/mol) 207.23
MDL Number MFCD00022673
SMILES [O-]C(=O)CSC1=NC2=CC=CC=C2N1
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
IUPAC Name 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid
InChI Key UYNVBLJQBCTRKV-UHFFFAOYSA-M
Molecular Formula C9H7N2O2S
277

Thiazolidine-2-carboxylic acid, 97%

CAS: 16310-13-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00068005 InChI Key: ULSZVNJBVJWEJE-UHFFFAOYSA-N Synonym: thiazolidine-2-carboxylic acid,1,3-thiazolane-2-carboxylic acid,2-thiazolidinecarboxylic acid,beta-thiaproline,thiazolidine-2-carboxylicacid,acmc-20aiwa,thiazolidine carboxylic acid,2-triazolidinecarboxylic acid,ulszvnjbvjweje-uhfffaoysa,tetrahydrothiazole-2-carboxylic acid PubChem CID: 42486 IUPAC Name: 1,3-thiazolidine-2-carboxylic acid SMILES: C1CSC(N1)C(=O)O

PubChem CID 42486
CAS 16310-13-7
Molecular Weight (g/mol) 133.165
MDL Number MFCD00068005
SMILES C1CSC(N1)C(=O)O
Synonym thiazolidine-2-carboxylic acid,1,3-thiazolane-2-carboxylic acid,2-thiazolidinecarboxylic acid,beta-thiaproline,thiazolidine-2-carboxylicacid,acmc-20aiwa,thiazolidine carboxylic acid,2-triazolidinecarboxylic acid,ulszvnjbvjweje-uhfffaoysa,tetrahydrothiazole-2-carboxylic acid
IUPAC Name 1,3-thiazolidine-2-carboxylic acid
InChI Key ULSZVNJBVJWEJE-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
278

(Benzylthio)acetone, 98%, Thermo Scientific Chemicals

CAS: 10230-69-0 Molecular Formula: C10H12OS Molecular Weight (g/mol): 180.265 MDL Number: MFCD00026241 InChI Key: OIEDQMIEPJIRFT-UHFFFAOYSA-N Synonym: 1-benzylthio acetone,1-benzylthio-2-propanone,benzylthio acetone,.alpha.-benzylthio acetone,1-benzylsulfanyl propan-2-one,1-phenylmethylthio acetone,1-benzylsulfanyl acetone,benzylthio-2-propanone,acmc-20ap9q,alpha-benzylthio acetone PubChem CID: 82472 IUPAC Name: 1-benzylsulfanylpropan-2-one SMILES: CC(=O)CSCC1=CC=CC=C1

PubChem CID 82472
CAS 10230-69-0
Molecular Weight (g/mol) 180.265
MDL Number MFCD00026241
SMILES CC(=O)CSCC1=CC=CC=C1
Synonym 1-benzylthio acetone,1-benzylthio-2-propanone,benzylthio acetone,.alpha.-benzylthio acetone,1-benzylsulfanyl propan-2-one,1-phenylmethylthio acetone,1-benzylsulfanyl acetone,benzylthio-2-propanone,acmc-20ap9q,alpha-benzylthio acetone
IUPAC Name 1-benzylsulfanylpropan-2-one
InChI Key OIEDQMIEPJIRFT-UHFFFAOYSA-N
Molecular Formula C10H12OS
279

(Ethylthio)acetone, 95%

CAS: 20996-62-7 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD00026976 InChI Key: ZKDXKBIOEVBFGV-UHFFFAOYSA-N PubChem CID: 88750 IUPAC Name: 1-ethylsulfanylpropan-2-one SMILES: CCSCC(=O)C

PubChem CID 88750
CAS 20996-62-7
Molecular Weight (g/mol) 118.194
MDL Number MFCD00026976
SMILES CCSCC(=O)C
IUPAC Name 1-ethylsulfanylpropan-2-one
InChI Key ZKDXKBIOEVBFGV-UHFFFAOYSA-N
Molecular Formula C5H10OS
280

Di-n-pentyl sulfide, 97%

CAS: 872-10-6 Molecular Formula: C10H22S Molecular Weight (g/mol): 174.35 MDL Number: MFCD00027275 InChI Key: JOZDADPMWLVEJK-UHFFFAOYSA-N Synonym: pentyl sulfide,diamyl sulfide,pentane, 1,1'-thiobis,amyl sulfide,n-amyl sulfide,dipentyl sulphide,di-n-pentyl sulfide,dipentyl sulfide,unii-61xjn3644r,di-n-pentyl sulphide PubChem CID: 13382 IUPAC Name: 1-pentylsulfanylpentane SMILES: CCCCCSCCCCC

PubChem CID 13382
CAS 872-10-6
Molecular Weight (g/mol) 174.35
MDL Number MFCD00027275
SMILES CCCCCSCCCCC
Synonym pentyl sulfide,diamyl sulfide,pentane, 1,1'-thiobis,amyl sulfide,n-amyl sulfide,dipentyl sulphide,di-n-pentyl sulfide,dipentyl sulfide,unii-61xjn3644r,di-n-pentyl sulphide
IUPAC Name 1-pentylsulfanylpentane
InChI Key JOZDADPMWLVEJK-UHFFFAOYSA-N
Molecular Formula C10H22S
281

4-(Methylsulfinyl)benzeneboronic acid, 98%

CAS: 166386-48-7 Molecular Formula: C7H9BO3S Molecular Weight (g/mol): 184.02 MDL Number: MFCD02093071 InChI Key: YOTGALZTDVXUKZ-UHFFFAOYNA-N Synonym: 4-methanesulfinyl benzeneboronic acid,4-methylsulfinyl phenyl boronic acid,4-methylsulphinyl benzeneboronic acid,4-methylsulfinylphenyl boronic acid,4-methanesulphinylphenylboronic acid,4-methylsulfinyl phenylboronic acid,boronic acid, 4-methylsulfinyl phenyl,4-boronophenyl methyl sulfoxide,4-methanesulfinylphenylboronic acid PubChem CID: 2773531 IUPAC Name: (4-methylsulfinylphenyl)boronic acid SMILES: CS(=O)C1=CC=C(C=C1)B(O)O

PubChem CID 2773531
CAS 166386-48-7
Molecular Weight (g/mol) 184.02
MDL Number MFCD02093071
SMILES CS(=O)C1=CC=C(C=C1)B(O)O
Synonym 4-methanesulfinyl benzeneboronic acid,4-methylsulfinyl phenyl boronic acid,4-methylsulphinyl benzeneboronic acid,4-methylsulfinylphenyl boronic acid,4-methanesulphinylphenylboronic acid,4-methylsulfinyl phenylboronic acid,boronic acid, 4-methylsulfinyl phenyl,4-boronophenyl methyl sulfoxide,4-methanesulfinylphenylboronic acid
IUPAC Name (4-methylsulfinylphenyl)boronic acid
InChI Key YOTGALZTDVXUKZ-UHFFFAOYNA-N
Molecular Formula C7H9BO3S
282

N-Boc-(R)-(-)-thiazolidine-4-carboxylic acid, 98%

CAS: 51077-16-8 Molecular Formula: C9H15NO4S Molecular Weight (g/mol): 233.282 MDL Number: MFCD00077002 InChI Key: FJWNZTPXVSWUKF-LURJTMIESA-N Synonym: boc-thz-oh,4r-3-tert-butoxycarbonyl-1,3-thiazolane-4-carboxylic acid,n-boc-r-thiazolidine-4-carboxylic acid,4r-3-tert-butoxycarbonyl-1,3-thiazolidine-4-carboxylic acid,r-3-tert-butoxycarbonyl thiazolidine-4-carboxylic acid,4r-3-tert-butoxy carbonyl-1,3-thiazolidine-4-carboxylic acid,3,4-thiazolidinedicarboxylicacid, 3-1,1-dimethylethyl ester, 4r,boc-thioproline,n-boc-thioproline,--boc-l-thioproline PubChem CID: 688405 IUPAC Name: (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CSCC1C(=O)O

PubChem CID 688405
CAS 51077-16-8
Molecular Weight (g/mol) 233.282
MDL Number MFCD00077002
SMILES CC(C)(C)OC(=O)N1CSCC1C(=O)O
Synonym boc-thz-oh,4r-3-tert-butoxycarbonyl-1,3-thiazolane-4-carboxylic acid,n-boc-r-thiazolidine-4-carboxylic acid,4r-3-tert-butoxycarbonyl-1,3-thiazolidine-4-carboxylic acid,r-3-tert-butoxycarbonyl thiazolidine-4-carboxylic acid,4r-3-tert-butoxy carbonyl-1,3-thiazolidine-4-carboxylic acid,3,4-thiazolidinedicarboxylicacid, 3-1,1-dimethylethyl ester, 4r,boc-thioproline,n-boc-thioproline,--boc-l-thioproline
IUPAC Name (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid
InChI Key FJWNZTPXVSWUKF-LURJTMIESA-N
Molecular Formula C9H15NO4S
283

Imetit dihydrobromide, 98%

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
284

2-(Methylthio)thiophene, 97%

CAS: 5780-36-9 Molecular Formula: C5H6S2 Molecular Weight (g/mol): 130.223 MDL Number: MFCD00052382 InChI Key: ZLSMPEVZXWDWEK-UHFFFAOYSA-N PubChem CID: 79844 IUPAC Name: 2-methylsulfanylthiophene SMILES: CSC1=CC=CS1

PubChem CID 79844
CAS 5780-36-9
Molecular Weight (g/mol) 130.223
MDL Number MFCD00052382
SMILES CSC1=CC=CS1
IUPAC Name 2-methylsulfanylthiophene
InChI Key ZLSMPEVZXWDWEK-UHFFFAOYSA-N
Molecular Formula C5H6S2
285

2-Aminothiazole, 97%

CAS: 96-50-4 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00005325 InChI Key: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonym: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC Name: 1,3-thiazol-2-amine SMILES: NC1=NC=CS1

PubChem CID 2155
CAS 96-50-4
Molecular Weight (g/mol) 100.14
ChEBI CHEBI:40782
MDL Number MFCD00005325
SMILES NC1=NC=CS1
Synonym 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine
IUPAC Name 1,3-thiazol-2-amine
InChI Key RAIPHJJURHTUIC-UHFFFAOYSA-N
Molecular Formula C3H4N2S