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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
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556 – 570 of 3,261 results
556

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
557

Methyl n-Octyl Sulfide 98.0+%, TCI America™

CAS: 3698-95-1 Molecular Formula: C9H20S Molecular Weight (g/mol): 160.32 MDL Number: MFCD00039990 InChI Key: AHCJTMBRROLNHV-UHFFFAOYSA-N PubChem CID: 77289 IUPAC Name: 1-(methylsulfanyl)octane SMILES: CCCCCCCCSC

PubChem CID 77289
CAS 3698-95-1
Molecular Weight (g/mol) 160.32
MDL Number MFCD00039990
SMILES CCCCCCCCSC
IUPAC Name 1-(methylsulfanyl)octane
InChI Key AHCJTMBRROLNHV-UHFFFAOYSA-N
Molecular Formula C9H20S
558

1,4,8,11-Tetrathiacyclotetradecane 98.0+%, TCI America™

CAS: 24194-61-4 Molecular Formula: C10H20S4 Molecular Weight (g/mol): 268.51 MDL Number: MFCD00010048 InChI Key: WMVHWZHZRYGGOO-UHFFFAOYSA-N PubChem CID: 300560 IUPAC Name: 1,4,8,11-tetrathiacyclotetradecane SMILES: C1CSCCSCCCSCCSC1

PubChem CID 300560
CAS 24194-61-4
Molecular Weight (g/mol) 268.51
MDL Number MFCD00010048
SMILES C1CSCCSCCCSCCSC1
IUPAC Name 1,4,8,11-tetrathiacyclotetradecane
InChI Key WMVHWZHZRYGGOO-UHFFFAOYSA-N
Molecular Formula C10H20S4
559

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
560

Amyl Sulfide 97.0+%, TCI America™

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-(pentylsulfanyl)pentane 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-(pentylsulfanyl)pentane
InChI Key JOZDADPMWLVEJK-UHFFFAOYSA-N
Molecular Formula C10H22S
561

4-tert-Butyldiphenyl Sulfide 98.0+%, TCI America™

CAS: 85609-03-6 Molecular Formula: C16H18S Molecular Weight (g/mol): 242.38 MDL Number: MFCD06200845 InChI Key: KGRAEJDVHXHGSQ-UHFFFAOYSA-N PubChem CID: 11413822 IUPAC Name: 1-tert-butyl-4-phenylsulfanylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2

PubChem CID 11413822
CAS 85609-03-6
Molecular Weight (g/mol) 242.38
MDL Number MFCD06200845
SMILES CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2
IUPAC Name 1-tert-butyl-4-phenylsulfanylbenzene
InChI Key KGRAEJDVHXHGSQ-UHFFFAOYSA-N
Molecular Formula C16H18S
562

(-)-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
563

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
564

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
565

Benzyl Isothiocyanate 98.0+%, TCI America™

CAS: 622-78-6 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00004819 InChI Key: MDKCFLQDBWCQCV-UHFFFAOYSA-N Synonym: benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate PubChem CID: 2346 ChEBI: CHEBI:17484 IUPAC Name: isothiocyanatomethylbenzene SMILES: C1=CC=C(C=C1)CN=C=S

PubChem CID 2346
CAS 622-78-6
Molecular Weight (g/mol) 149.211
ChEBI CHEBI:17484
MDL Number MFCD00004819
SMILES C1=CC=C(C=C1)CN=C=S
Synonym benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate
IUPAC Name isothiocyanatomethylbenzene
InChI Key MDKCFLQDBWCQCV-UHFFFAOYSA-N
Molecular Formula C8H7NS
566

Methyl 2-Isothiocyanatobenzoate 98.0+%, TCI America™

CAS: 16024-82-1 Molecular Formula: C9H7NO2S Molecular Weight (g/mol): 193.22 MDL Number: MFCD00041062 InChI Key: UNXVHBOJSCWVCD-UHFFFAOYSA-N Synonym: 2-isothiocyanato-benzoic acid methyl ester,2-methoxycarbonylphenyl isothiocyanate,2-methoxycarbonyl phenyl isothiocyanate,benzoic acid,2-isothiocyanato-, methyl ester,benzoic acid, 2-isothiocyanato-, methyl ester,acmc-209dkr,methyl2-isothiocyanatobenzoate,methyl 2-isothiocyanato benzoate,methyl 2-isothiocyanatobenzenecarboxylate,2-isothiocyanatobenzoic acid methyl ester PubChem CID: 85243 IUPAC Name: methyl 2-isothiocyanatobenzoate SMILES: COC(=O)C1=CC=CC=C1N=C=S

PubChem CID 85243
CAS 16024-82-1
Molecular Weight (g/mol) 193.22
MDL Number MFCD00041062
SMILES COC(=O)C1=CC=CC=C1N=C=S
Synonym 2-isothiocyanato-benzoic acid methyl ester,2-methoxycarbonylphenyl isothiocyanate,2-methoxycarbonyl phenyl isothiocyanate,benzoic acid,2-isothiocyanato-, methyl ester,benzoic acid, 2-isothiocyanato-, methyl ester,acmc-209dkr,methyl2-isothiocyanatobenzoate,methyl 2-isothiocyanato benzoate,methyl 2-isothiocyanatobenzenecarboxylate,2-isothiocyanatobenzoic acid methyl ester
IUPAC Name methyl 2-isothiocyanatobenzoate
InChI Key UNXVHBOJSCWVCD-UHFFFAOYSA-N
Molecular Formula C9H7NO2S
567

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
568

(+)-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
569

2-Amino-4,5-dimethylthiazole Hydrochloride 98.0+%, TCI America™

CAS: 71574-33-9 Molecular Formula: C5H9ClN2S Molecular Weight (g/mol): 164.651 MDL Number: MFCD00012711 InChI Key: XYTUTNQRQLAZLK-UHFFFAOYSA-N Synonym: 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride PubChem CID: 16211387 IUPAC Name: 4,5-dimethyl-1,3-thiazol-2-amine;hydrochloride SMILES: CC1=C(SC(=N1)N)C.Cl

PubChem CID 16211387
CAS 71574-33-9
Molecular Weight (g/mol) 164.651
MDL Number MFCD00012711
SMILES CC1=C(SC(=N1)N)C.Cl
Synonym 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride
IUPAC Name 4,5-dimethyl-1,3-thiazol-2-amine;hydrochloride
InChI Key XYTUTNQRQLAZLK-UHFFFAOYSA-N
Molecular Formula C5H9ClN2S
570

3-Buten-1-yl Isothiocyanate 96.0+%, TCI America™

CAS: 3386-97-8 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00191660 InChI Key: SKIHGKNFJKJXPX-UHFFFAOYSA-N Synonym: Isothiocyanic Acid 3-Buten-1-yl Ester PubChem CID: 76922 IUPAC Name: 4-isothiocyanatobut-1-ene SMILES: C=CCCN=C=S

PubChem CID 76922
CAS 3386-97-8
Molecular Weight (g/mol) 113.178
MDL Number MFCD00191660
SMILES C=CCCN=C=S
Synonym Isothiocyanic Acid 3-Buten-1-yl Ester
IUPAC Name 4-isothiocyanatobut-1-ene
InChI Key SKIHGKNFJKJXPX-UHFFFAOYSA-N
Molecular Formula C5H7NS