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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (803)
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466 – 480 of 2,426 results
466

3-(Methylthio)propyl Acetate 98.0+%, TCI America™

CAS: 16630-55-0 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00053113 InChI Key: LPZQTNIAYMRVMF-UHFFFAOYSA-N Synonym: Acetic Acid 3-(Methylthio)propyl Ester PubChem CID: 85519 ChEBI: CHEBI:87281 IUPAC Name: 3-(methylsulfanyl)propyl acetate SMILES: CSCCCOC(C)=O

PubChem CID 85519
CAS 16630-55-0
Molecular Weight (g/mol) 148.22
ChEBI CHEBI:87281
MDL Number MFCD00053113
SMILES CSCCCOC(C)=O
Synonym Acetic Acid 3-(Methylthio)propyl Ester
IUPAC Name 3-(methylsulfanyl)propyl acetate
InChI Key LPZQTNIAYMRVMF-UHFFFAOYSA-N
Molecular Formula C6H12O2S
467

2-Chloroethyl Ethyl Sulfide 98.0+%, TCI America™

CAS: 693-07-2 Molecular Formula: C4H9ClS Molecular Weight (g/mol): 124.63 MDL Number: MFCD00000979 InChI Key: GBNVXYXIRHSYEG-UHFFFAOYSA-N Synonym: 2-chloroethyl ethyl sulfide,1-chloro-2-ethylthio ethane,ethane, 1-chloro-2-ethylthio,half-mustard gas,2-ethylthioethyl chloride,2-ethylthio chloroethane,sulfide, chloroethyl ethyl,ethyl 2-chloroethyl sulfide,h-mg,sulfide, 2-chloroethyl ethyl PubChem CID: 12733 IUPAC Name: 1-chloro-2-(ethylsulfanyl)ethane SMILES: CCSCCCl

PubChem CID 12733
CAS 693-07-2
Molecular Weight (g/mol) 124.63
MDL Number MFCD00000979
SMILES CCSCCCl
Synonym 2-chloroethyl ethyl sulfide,1-chloro-2-ethylthio ethane,ethane, 1-chloro-2-ethylthio,half-mustard gas,2-ethylthioethyl chloride,2-ethylthio chloroethane,sulfide, chloroethyl ethyl,ethyl 2-chloroethyl sulfide,h-mg,sulfide, 2-chloroethyl ethyl
IUPAC Name 1-chloro-2-(ethylsulfanyl)ethane
InChI Key GBNVXYXIRHSYEG-UHFFFAOYSA-N
Molecular Formula C4H9ClS
468

Heptyl Sulfide 97.0+%, TCI America™

CAS: 629-65-2 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.45 MDL Number: MFCD00027315 InChI Key: LEMIDOZYVQXGLI-UHFFFAOYSA-N Synonym: Diheptyl Sulfide PubChem CID: 69422 IUPAC Name: 1-(heptylsulfanyl)heptane SMILES: CCCCCCCSCCCCCCC

PubChem CID 69422
CAS 629-65-2
Molecular Weight (g/mol) 230.45
MDL Number MFCD00027315
SMILES CCCCCCCSCCCCCCC
Synonym Diheptyl Sulfide
IUPAC Name 1-(heptylsulfanyl)heptane
InChI Key LEMIDOZYVQXGLI-UHFFFAOYSA-N
Molecular Formula C14H30S
469

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
470

1-Azaphenothiazine 98.0+%, TCI America™

CAS: 261-96-1 Molecular Formula: C11H8N2S Molecular Weight (g/mol): 200.259 MDL Number: MFCD00160449 InChI Key: UKDZROJJLPDLDO-UHFFFAOYSA-N Synonym: 10H-Pyrido[3,2-b][1,4]benzothiazine PubChem CID: 67496 IUPAC Name: 10H-pyrido[3,2-b][1,4]benzothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3

PubChem CID 67496
CAS 261-96-1
Molecular Weight (g/mol) 200.259
MDL Number MFCD00160449
SMILES C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3
Synonym 10H-Pyrido[3,2-b][1,4]benzothiazine
IUPAC Name 10H-pyrido[3,2-b][1,4]benzothiazine
InChI Key UKDZROJJLPDLDO-UHFFFAOYSA-N
Molecular Formula C11H8N2S
471

Di(alpha-phenylethyl) Sulfide (DL- and meso- mixture), TCI America™

CAS: 838-59-5 Molecular Formula: C16H18S Molecular Weight (g/mol): 242.38 MDL Number: MFCD00026342 InChI Key: NTKXWHALINJHQX-UHFFFAOYSA-N Synonym: 1-Phenylethyl Sulfide PubChem CID: 248893 IUPAC Name: 1-(1-phenylethylsulfanyl)ethylbenzene SMILES: CC(C1=CC=CC=C1)SC(C)C2=CC=CC=C2

PubChem CID 248893
CAS 838-59-5
Molecular Weight (g/mol) 242.38
MDL Number MFCD00026342
SMILES CC(C1=CC=CC=C1)SC(C)C2=CC=CC=C2
Synonym 1-Phenylethyl Sulfide
IUPAC Name 1-(1-phenylethylsulfanyl)ethylbenzene
InChI Key NTKXWHALINJHQX-UHFFFAOYSA-N
Molecular Formula C16H18S
472

n-Octyl Sulfide 97.0+%, TCI America™

CAS: 2690-08-6 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.51 MDL Number: MFCD00009566 InChI Key: LOXRGHGHQYWXJK-UHFFFAOYSA-N Synonym: dioctyl sulfide,di-n-octyl sulfide,octane, 1,1'-thiobis,octyl sulfide,n-octyl sulfide,dioctyl thioether,1-octylsulfanyl octane,9-thiaheptadecane,di-n-octylsulfide,dioctylsulfane PubChem CID: 75901 IUPAC Name: 1-(octylsulfanyl)octane SMILES: CCCCCCCCSCCCCCCCC

PubChem CID 75901
CAS 2690-08-6
Molecular Weight (g/mol) 258.51
MDL Number MFCD00009566
SMILES CCCCCCCCSCCCCCCCC
Synonym dioctyl sulfide,di-n-octyl sulfide,octane, 1,1'-thiobis,octyl sulfide,n-octyl sulfide,dioctyl thioether,1-octylsulfanyl octane,9-thiaheptadecane,di-n-octylsulfide,dioctylsulfane
IUPAC Name 1-(octylsulfanyl)octane
InChI Key LOXRGHGHQYWXJK-UHFFFAOYSA-N
Molecular Formula C16H34S
473

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
474

1,8-Bis(2-pyridyl)-3,6-dithiaoctane 98.0+%, TCI America™

CAS: 64691-70-9 Molecular Formula: C16H20N2S2 Molecular Weight (g/mol): 304.47 MDL Number: MFCD00006366 InChI Key: YDPDVMHQFYTZDI-UHFFFAOYSA-N PubChem CID: 300754 IUPAC Name: 2-[2-[2-(2-pyridin-2-ylethylsulfanyl)ethylsulfanyl]ethyl]pyridine SMILES: C1=CC=NC(=C1)CCSCCSCCC2=CC=CC=N2

PubChem CID 300754
CAS 64691-70-9
Molecular Weight (g/mol) 304.47
MDL Number MFCD00006366
SMILES C1=CC=NC(=C1)CCSCCSCCC2=CC=CC=N2
IUPAC Name 2-[2-[2-(2-pyridin-2-ylethylsulfanyl)ethylsulfanyl]ethyl]pyridine
InChI Key YDPDVMHQFYTZDI-UHFFFAOYSA-N
Molecular Formula C16H20N2S2
475

2-(Methylthio)pyridine 98.0+%, TCI America™

CAS: 18438-38-5 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.189 MDL Number: MFCD01691593 InChI Key: VLQBSKLZRSUMTJ-UHFFFAOYSA-N Synonym: Methyl 2-Pyridyl Sulfide PubChem CID: 29076 IUPAC Name: 2-methylsulfanylpyridine SMILES: CSC1=CC=CC=N1

PubChem CID 29076
CAS 18438-38-5
Molecular Weight (g/mol) 125.189
MDL Number MFCD01691593
SMILES CSC1=CC=CC=N1
Synonym Methyl 2-Pyridyl Sulfide
IUPAC Name 2-methylsulfanylpyridine
InChI Key VLQBSKLZRSUMTJ-UHFFFAOYSA-N
Molecular Formula C6H7NS
476

S-(2-Aminoethyl)isothiouronium Bromide Hydrobromide 98.0+%, TCI America™

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
477

2-Aminothiazole 98.0+%, TCI America™

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
478

4,4'-Dipyridyl Disulfide 97.0+%, TCI America™

CAS: 2645-22-9 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.308 MDL Number: MFCD00006423 InChI Key: UHBAPGWWRFVTFS-UHFFFAOYSA-N Synonym: 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide PubChem CID: 75846 ChEBI: CHEBI:41814 IUPAC Name: 4-(pyridin-4-yldisulfanyl)pyridine SMILES: C1=CN=CC=C1SSC2=CC=NC=C2

PubChem CID 75846
CAS 2645-22-9
Molecular Weight (g/mol) 220.308
ChEBI CHEBI:41814
MDL Number MFCD00006423
SMILES C1=CN=CC=C1SSC2=CC=NC=C2
Synonym 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide
IUPAC Name 4-(pyridin-4-yldisulfanyl)pyridine
InChI Key UHBAPGWWRFVTFS-UHFFFAOYSA-N
Molecular Formula C10H8N2S2
479

4-Amino-6-hydroxy-2-mercaptopyrimidine Hydrate 98.0+%, TCI America™

CAS: 65802-56-4 Molecular Formula: C4H7N3O2S Molecular Weight (g/mol): 161.179 MDL Number: MFCD00052384 InChI Key: BWYGMIYEADAIGW-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxy-2-mercaptopyrimidine monohydrate,6-amino-2-thiouracil monohydrate,6-amino-2-thioxo-2,3-dihydropyrimidin-4 1h-one hydrate,2-pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate,4-amino-6-hydroxy-2-mercaptopyrimidine hydrate,6-amino-2-sulfanylpyrimidin-4-ol hydrate,6-amino-2-mercaptopyrimidin-4-ol hydrate,4 1h-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, monohydrate,6-amino-2-mercapto-4-pyrimidinol monohydrate,6-amino-2-sulfanylidene-1h-pyrimidin-4-one hydrate PubChem CID: 2723599 IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one;hydrate SMILES: C1=C(NC(=S)NC1=O)N.O

PubChem CID 2723599
CAS 65802-56-4
Molecular Weight (g/mol) 161.179
MDL Number MFCD00052384
SMILES C1=C(NC(=S)NC1=O)N.O
Synonym 4-amino-6-hydroxy-2-mercaptopyrimidine monohydrate,6-amino-2-thiouracil monohydrate,6-amino-2-thioxo-2,3-dihydropyrimidin-4 1h-one hydrate,2-pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate,4-amino-6-hydroxy-2-mercaptopyrimidine hydrate,6-amino-2-sulfanylpyrimidin-4-ol hydrate,6-amino-2-mercaptopyrimidin-4-ol hydrate,4 1h-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, monohydrate,6-amino-2-mercapto-4-pyrimidinol monohydrate,6-amino-2-sulfanylidene-1h-pyrimidin-4-one hydrate
IUPAC Name 6-amino-2-sulfanylidene-1H-pyrimidin-4-one;hydrate
InChI Key BWYGMIYEADAIGW-UHFFFAOYSA-N
Molecular Formula C4H7N3O2S
480

(2-Pyridyl)thiourea 98.0+%, TCI America™

CAS: 14294-11-2 Molecular Formula: C6H7N3S Molecular Weight (g/mol): 153.20 MDL Number: MFCD00041227 InChI Key: SLUHLANJIVXTRQ-UHFFFAOYSA-N Synonym: 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea PubChem CID: 1490491 IUPAC Name: (pyridin-2-yl)thiourea SMILES: NC(=S)NC1=CC=CC=N1

PubChem CID 1490491
CAS 14294-11-2
Molecular Weight (g/mol) 153.20
MDL Number MFCD00041227
SMILES NC(=S)NC1=CC=CC=N1
Synonym 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea
IUPAC Name (pyridin-2-yl)thiourea
InChI Key SLUHLANJIVXTRQ-UHFFFAOYSA-N
Molecular Formula C6H7N3S