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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (1,335)
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541 – 555 of 3,261 results
541

2-Amino-5-(benzylthio)-1,3,4-thiadiazole 98.0+%, TCI America™

CAS: 25660-71-3 Molecular Formula: C9H9N3S2 Molecular Weight (g/mol): 223.312 MDL Number: MFCD00184237 InChI Key: BHIGBGKIAJJBGD-UHFFFAOYSA-N Synonym: 5-(Benzylthio)-1,3,4-thiadiazole-2-amine PubChem CID: 99285 IUPAC Name: 5-benzylsulfanyl-1,3,4-thiadiazol-2-amine SMILES: C1=CC=C(C=C1)CSC2=NN=C(S2)N

PubChem CID 99285
CAS 25660-71-3
Molecular Weight (g/mol) 223.312
MDL Number MFCD00184237
SMILES C1=CC=C(C=C1)CSC2=NN=C(S2)N
Synonym 5-(Benzylthio)-1,3,4-thiadiazole-2-amine
IUPAC Name 5-benzylsulfanyl-1,3,4-thiadiazol-2-amine
InChI Key BHIGBGKIAJJBGD-UHFFFAOYSA-N
Molecular Formula C9H9N3S2
542

2-Aminophenyl Phenyl Sulfide 98.0+%, TCI America™

CAS: 1134-94-7 Molecular Formula: C12H11NS Molecular Weight (g/mol): 201.287 InChI Key: DGBISJKLNVVJGD-UHFFFAOYSA-N Synonym: 2-Aminodiphenyl Sulfide, 2-(Phenylthio)aniline PubChem CID: 365393 IUPAC Name: 2-phenylsulfanylaniline SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2N

PubChem CID 365393
CAS 1134-94-7
Molecular Weight (g/mol) 201.287
SMILES C1=CC=C(C=C1)SC2=CC=CC=C2N
Synonym 2-Aminodiphenyl Sulfide, 2-(Phenylthio)aniline
IUPAC Name 2-phenylsulfanylaniline
InChI Key DGBISJKLNVVJGD-UHFFFAOYSA-N
Molecular Formula C12H11NS
543

3-(Methylthio)-1-hexanol 98.0+%, TCI America™

CAS: 51755-66-9 Molecular Formula: C7H16OS Molecular Weight (g/mol): 148.26 MDL Number: MFCD00010674 InChI Key: JSASXSHMJYRPCM-UHFFFAOYNA-N Synonym: 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438 PubChem CID: 65413 IUPAC Name: 3-(methylsulfanyl)hexan-1-ol SMILES: CCCC(CCO)SC

PubChem CID 65413
CAS 51755-66-9
Molecular Weight (g/mol) 148.26
MDL Number MFCD00010674
SMILES CCCC(CCO)SC
Synonym 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438
IUPAC Name 3-(methylsulfanyl)hexan-1-ol
InChI Key JSASXSHMJYRPCM-UHFFFAOYNA-N
Molecular Formula C7H16OS
544

Omeprazole Sulfide 98.0+%, TCI America™

CAS: 73590-85-9 Molecular Formula: C17H19N3O2S Molecular Weight (g/mol): 329.418 MDL Number: MFCD00869021 InChI Key: XURCIPRUUASYLR-UHFFFAOYSA-N Synonym: 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]thio]benzimidazole PubChem CID: 155794 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(N2)C=C(C=C3)OC

PubChem CID 155794
CAS 73590-85-9
Molecular Weight (g/mol) 329.418
MDL Number MFCD00869021
SMILES CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(N2)C=C(C=C3)OC
Synonym 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]thio]benzimidazole
IUPAC Name 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole
InChI Key XURCIPRUUASYLR-UHFFFAOYSA-N
Molecular Formula C17H19N3O2S
545

Ethyl (Methylthio)acetate 98.0+%, TCI America™

CAS: 4455-13-4 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 MDL Number: MFCD00009182 InChI Key: MDIAKIHKBBNYHF-UHFFFAOYSA-N Synonym: ethyl methylthio acetate,ethyl 2-methylthio acetate,acetic acid, methylthio-, ethyl ester,ethyl 2-methylthio-acetate,ethyl 2-methylsulfanyl acetate,unii-6148qqn25t,ethyl alpha-methylthio acetate,methylthio acetic acid ethyl ester,ethyl .alpha. methylthio acetate,methylsulfanyl-acetic acid ethyl ester PubChem CID: 78199 IUPAC Name: ethyl 2-methylsulfanylacetate SMILES: CCOC(=O)CSC

PubChem CID 78199
CAS 4455-13-4
Molecular Weight (g/mol) 134.193
MDL Number MFCD00009182
SMILES CCOC(=O)CSC
Synonym ethyl methylthio acetate,ethyl 2-methylthio acetate,acetic acid, methylthio-, ethyl ester,ethyl 2-methylthio-acetate,ethyl 2-methylsulfanyl acetate,unii-6148qqn25t,ethyl alpha-methylthio acetate,methylthio acetic acid ethyl ester,ethyl .alpha. methylthio acetate,methylsulfanyl-acetic acid ethyl ester
IUPAC Name ethyl 2-methylsulfanylacetate
InChI Key MDIAKIHKBBNYHF-UHFFFAOYSA-N
Molecular Formula C5H10O2S
546

tert-Butyl Sulfide 98.0+%, TCI America™

CAS: 107-47-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00008839 InChI Key: LNMBCRKRCIMQLW-UHFFFAOYSA-N Synonym: tert-butyl sulfide,di-tert-butyl sulfide,di-tert-butyl sulphide,propane, 2,2'-thiobis 2-methyl,t-butyl sulfide,2,2,4,4-tetramethyl-3-thiapentane,di-t-butyl sulfide,2-tert-butylsulfanyl-2-methylpropane,2,2'-thiobis 2-methylpropane,di-tert-butyl polysulfide PubChem CID: 7872 IUPAC Name: 2-tert-butylsulfanyl-2-methylpropane SMILES: CC(C)(C)SC(C)(C)C

PubChem CID 7872
CAS 107-47-1
Molecular Weight (g/mol) 146.292
MDL Number MFCD00008839
SMILES CC(C)(C)SC(C)(C)C
Synonym tert-butyl sulfide,di-tert-butyl sulfide,di-tert-butyl sulphide,propane, 2,2'-thiobis 2-methyl,t-butyl sulfide,2,2,4,4-tetramethyl-3-thiapentane,di-t-butyl sulfide,2-tert-butylsulfanyl-2-methylpropane,2,2'-thiobis 2-methylpropane,di-tert-butyl polysulfide
IUPAC Name 2-tert-butylsulfanyl-2-methylpropane
InChI Key LNMBCRKRCIMQLW-UHFFFAOYSA-N
Molecular Formula C8H18S
547

Didodecyl 3,3'-Thiodipropionate 90.0+%, TCI America™

CAS: 123-28-4 Molecular Formula: C30H58O4S Molecular Weight (g/mol): 514.85 MDL Number: MFCD00026589 InChI Key: GHKOFFNLGXMVNJ-UHFFFAOYSA-N Synonym: 3,3′C-Thiodipropionic Acid Didodecyl Ester, Dilauryl 3,3′C-Thiodipropionate PubChem CID: 31250 IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate SMILES: CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC

PubChem CID 31250
CAS 123-28-4
Molecular Weight (g/mol) 514.85
MDL Number MFCD00026589
SMILES CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC
Synonym 3,3′C-Thiodipropionic Acid Didodecyl Ester, Dilauryl 3,3′C-Thiodipropionate
IUPAC Name dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate
InChI Key GHKOFFNLGXMVNJ-UHFFFAOYSA-N
Molecular Formula C30H58O4S
548

(-)-Benzotetramisole 98.0+%, TCI America™

CAS: 950194-37-3 Molecular Formula: C15H12N2S Molecular Weight (g/mol): 252.335 InChI Key: YGCWPCVAVSIFLO-GFCCVEGCSA-N Synonym: (-)-BTM, (2S)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole PubChem CID: 17747785 IUPAC Name: (2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole SMILES: C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4

PubChem CID 17747785
CAS 950194-37-3
Molecular Weight (g/mol) 252.335
SMILES C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
Synonym (-)-BTM, (2S)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole
IUPAC Name (2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole
InChI Key YGCWPCVAVSIFLO-GFCCVEGCSA-N
Molecular Formula C15H12N2S
549

(+)-Benzotetramisole 97.0+%, TCI America™

CAS: 885051-07-0 Molecular Formula: C15H12N2S Molecular Weight (g/mol): 252.335 InChI Key: YGCWPCVAVSIFLO-LBPRGKRZSA-N Synonym: (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM PubChem CID: 11557884 IUPAC Name: (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole SMILES: C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4

PubChem CID 11557884
CAS 885051-07-0
Molecular Weight (g/mol) 252.335
SMILES C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
Synonym (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM
IUPAC Name (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole
InChI Key YGCWPCVAVSIFLO-LBPRGKRZSA-N
Molecular Formula C15H12N2S
550

sec-Butyl Isothiocyanate 98.0+%, TCI America™

CAS: 4426-79-3 Molecular Formula: C5H9NS Molecular Weight (g/mol): 115.19 MDL Number: MFCD00041108 InChI Key: TUFJIDJGIQOYFY-UHFFFAOYNA-N Synonym: sec-butyl isothiocyanate,2-butyl isothiocyanate,butane, 2-isothiocyanato,isothiocyanic acid sec-butyl ester,isothiocyanic acid, sec-butyl ester,butan-2-isothiocyanate,2-butylisothiocyanate,s-butyl isothiocyanate,2-isothiocyanato-butane PubChem CID: 78151 IUPAC Name: 2-isothiocyanatobutane SMILES: CCC(C)N=C=S

PubChem CID 78151
CAS 4426-79-3
Molecular Weight (g/mol) 115.19
MDL Number MFCD00041108
SMILES CCC(C)N=C=S
Synonym sec-butyl isothiocyanate,2-butyl isothiocyanate,butane, 2-isothiocyanato,isothiocyanic acid sec-butyl ester,isothiocyanic acid, sec-butyl ester,butan-2-isothiocyanate,2-butylisothiocyanate,s-butyl isothiocyanate,2-isothiocyanato-butane
IUPAC Name 2-isothiocyanatobutane
InChI Key TUFJIDJGIQOYFY-UHFFFAOYNA-N
Molecular Formula C5H9NS
551

n-Octyl Isothiocyanate 98.0+%, TCI America™

CAS: 4430-45-9 Molecular Formula: C9H17NS Molecular Weight (g/mol): 171.30 MDL Number: MFCD00041139 InChI Key: YEZHGQZHWKJPCM-UHFFFAOYSA-N Synonym: octyl isothiocyanate,n-octyl isothiocyanate,octylisothiocyanate,1-octyl isothiocyanate,octanisothiocyanate,1-isothiocyanatooctan,octane, 1-isothiocyanato,isothiocyanic acid, octyl ester,n-octylisothiocyanate,acmc-1ajcy PubChem CID: 78161 IUPAC Name: 1-isothiocyanatooctane SMILES: CCCCCCCCN=C=S

PubChem CID 78161
CAS 4430-45-9
Molecular Weight (g/mol) 171.30
MDL Number MFCD00041139
SMILES CCCCCCCCN=C=S
Synonym octyl isothiocyanate,n-octyl isothiocyanate,octylisothiocyanate,1-octyl isothiocyanate,octanisothiocyanate,1-isothiocyanatooctan,octane, 1-isothiocyanato,isothiocyanic acid, octyl ester,n-octylisothiocyanate,acmc-1ajcy
IUPAC Name 1-isothiocyanatooctane
InChI Key YEZHGQZHWKJPCM-UHFFFAOYSA-N
Molecular Formula C9H17NS
552

2-Phenylethyl Isothiocyanate 97.0+%, TCI America™

CAS: 2257-09-2 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00004821 InChI Key: IZJDOKYDEWTZSO-UHFFFAOYSA-N Synonym: 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate PubChem CID: 16741 ChEBI: CHEBI:351346 IUPAC Name: 2-isothiocyanatoethylbenzene SMILES: C1=CC=C(C=C1)CCN=C=S

PubChem CID 16741
CAS 2257-09-2
Molecular Weight (g/mol) 163.24
ChEBI CHEBI:351346
MDL Number MFCD00004821
SMILES C1=CC=C(C=C1)CCN=C=S
Synonym 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate
IUPAC Name 2-isothiocyanatoethylbenzene
InChI Key IZJDOKYDEWTZSO-UHFFFAOYSA-N
Molecular Formula C9H9NS
553

2-Chloroethyl Isothiocyanate 98.0+%, TCI America™

CAS: 6099-88-3 Molecular Formula: C3H4ClNS Molecular Weight (g/mol): 121.582 MDL Number: MFCD00041125 InChI Key: ZUWFBQUHBOUPFK-UHFFFAOYSA-N Synonym: 2-chloroethyl isothiocyanate,2-chloroethylisothiocyanate,ethane, 1-chloro-2-isothiocyanato,sgxdlhbabrkth@,chloroethylisothiocyanate,acmc-1b2t4,beta-chloroethylisothiocyanate,beta-chloroethyl isothiocyanate,1-chloro-2-isothiocyanato-ethane,# PubChem CID: 138661 IUPAC Name: 1-chloro-2-isothiocyanatoethane SMILES: C(CCl)N=C=S

PubChem CID 138661
CAS 6099-88-3
Molecular Weight (g/mol) 121.582
MDL Number MFCD00041125
SMILES C(CCl)N=C=S
Synonym 2-chloroethyl isothiocyanate,2-chloroethylisothiocyanate,ethane, 1-chloro-2-isothiocyanato,sgxdlhbabrkth@,chloroethylisothiocyanate,acmc-1b2t4,beta-chloroethylisothiocyanate,beta-chloroethyl isothiocyanate,1-chloro-2-isothiocyanato-ethane,#
IUPAC Name 1-chloro-2-isothiocyanatoethane
InChI Key ZUWFBQUHBOUPFK-UHFFFAOYSA-N
Molecular Formula C3H4ClNS
554

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
555

4-Dimethylamino-1-naphthyl Isothiocyanate 98.0+%, TCI America™

CAS: 29711-79-3 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00003883 InChI Key: SMZHGTXTWIAKGS-UHFFFAOYSA-N Synonym: 4-dimethylamino-1-naphthylisothiocyanate,4-dimethylamino-1-naphthyl isothiocyanate,danito,4-n,n-dimethylamino-1-naphthylisothiocyanate,n-4-isothiocyanato-1-naphthyl-n,n-dimethylamine,4-isothiocyanato-n,n-dimethyl-1-naphthalenamine,4-dimethylamino naphthalenisothiocyanate,acmc-209umu,4-dimethylamino-1-naphthyl 1sothiocyanate PubChem CID: 122465 IUPAC Name: 4-isothiocyanato-N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=C2C=CC=CC2=C(C=C1)N=C=S

PubChem CID 122465
CAS 29711-79-3
Molecular Weight (g/mol) 228.31
MDL Number MFCD00003883
SMILES CN(C)C1=C2C=CC=CC2=C(C=C1)N=C=S
Synonym 4-dimethylamino-1-naphthylisothiocyanate,4-dimethylamino-1-naphthyl isothiocyanate,danito,4-n,n-dimethylamino-1-naphthylisothiocyanate,n-4-isothiocyanato-1-naphthyl-n,n-dimethylamine,4-isothiocyanato-n,n-dimethyl-1-naphthalenamine,4-dimethylamino naphthalenisothiocyanate,acmc-209umu,4-dimethylamino-1-naphthyl 1sothiocyanate
IUPAC Name 4-isothiocyanato-N,N-dimethylnaphthalen-1-amine
InChI Key SMZHGTXTWIAKGS-UHFFFAOYSA-N
Molecular Formula C13H12N2S