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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Sulfoxides (10)
Organic disulfides (9)
Sulfonyls (5)
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1 – 15 of 16 results
1

Dimethyl Sulfoxide, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

CAS 67-68-5
Molecular Weight (g/mol) 78.13
InChI Formula InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
Chemical Name or Material Dimethylsulfoxide
SMILES CS(=O)C
Synonym Dimethyl sulfoxide,Sulfinylbismethane,Methylsulfinylmethane,Methane, sulfinylbis- (9CI),Methyl sulfoxide (8CI),DMS 70,DMS 90,DMSO,DMSO Evol,Demasorb,Demavet,Demeso,Demsodrox,Dimethyl sulfoxide,Dimethyl sulphoxide,Dimethylsulfoxide,Dimexide,Dimexidum,Dipirartril-tropico,Dolicur,Domoso,Dromisol,Durasorb,Gamasol 90,Herpid,Hyadur,Infiltrina,Kemsol,NSC 763,Rimso 50,SQ 9453,Sclerosol,Somipront,Sulfinylbismethane,Syntexan,Methane, 1,1'-sulfinylbis-
Recommended Storage +20°C
IUPAC Name methylsulfinylmethane
Molecular Formula C2 H6 O S
Formula Weight 78.0139
4

Sulfadiazine, 98%

CAS: 68-35-9 Molecular Formula: C10H10N4O2S Molecular Weight (g/mol): 250.276 MDL Number: MFCD00006065 InChI Key: SEEPANYCNGTZFQ-UHFFFAOYSA-N Synonym: sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine PubChem CID: 5215 ChEBI: CHEBI:9328 IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5215
CAS 68-35-9
Molecular Weight (g/mol) 250.276
ChEBI CHEBI:9328
MDL Number MFCD00006065
SMILES C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine
IUPAC Name 4-amino-N-pyrimidin-2-ylbenzenesulfonamide
InChI Key SEEPANYCNGTZFQ-UHFFFAOYSA-N
Molecular Formula C10H10N4O2S
5

Sulfathiazole, 98+%

CAS: 72-14-0 Molecular Formula: C9H9N3O2S2 Molecular Weight (g/mol): 255.31 MDL Number: MFCD00005319 InChI Key: JNMRHUJNCSQMMB-UHFFFAOYSA-N Synonym: sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan PubChem CID: 5340 ChEBI: CHEBI:9337 IUPAC Name: 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide SMILES: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1

PubChem CID 5340
CAS 72-14-0
Molecular Weight (g/mol) 255.31
ChEBI CHEBI:9337
MDL Number MFCD00005319
SMILES NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
Synonym sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan
IUPAC Name 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide
InChI Key JNMRHUJNCSQMMB-UHFFFAOYSA-N
Molecular Formula C9H9N3O2S2
8

Succimer, MedChemExpress

MedChemExpress Succimer is a widely used chelating agent for the treatment of Pb poisoning.

ENCOMPASS_PREFERRED
9

SPDP, MedChemExpress

MedChemExpress SPDP (SPDP Crosslinker) is a short-chain crosslinker for amine-to-sulfhydryl conjugation via NHS-ester and pyridyldithiol reactive groups that form cleavable (reducible) disulfide bonds with cysteine sulfhydryls. It is a glutathione cleavable ADC linker used for the antibody-drug conjugates (ADCs).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 312.36
Color White
Physical Form Solid
Chemical Name or Material SPDP
Grade Research
SMILES O=C(ON1C(CCC1=O)=O)CCSSC2=NC=CC=C2
Percent Purity 97.0%
CAS 68181-17-9
Solubility Information DMSO : 155 mg/mL (496.22 mM; Need ultrasonic)
Synonym SPDP Crosslinker
Purity Grade Notes Research
Recommended Storage -20°C, protect from light, stored under nitrogen∣The compound is unstable in solutions, freshly prepared is recommended.
Shelf Life -20°C, protect from light, stored under nitrogen∣The compound is unstable in solutions, freshly prepared is recommended.
Molecular Formula C12H12N2O4S2
Formula Weight 312.36
10

Lipoamide, MedChemExpress

MedChemExpress Lipoamide is a coenzyme, which transfer acetyl and hydrogen in Pyruvate deacylation oxidation Process, used for pharmaceuticals.

ENCOMPASS_PREFERRED
11

α-Lipoic Acid, MedChemExpress

MedChemExpress α-Lipoic Acid is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. α-Lipoic Acid inhibits NF-κB-dependent HIV-1 LTR activation. α-Lipoic Acid induces endoplasmic reticulum (ER) stress-mediated apoptosis in hepatoma cells.

ENCOMPASS_PREFERRED
12

L-Homocystine, MedChemExpress

MedChemExpress L-Homocystine is the oxidized member of the L-homocysteine. Homocysteine is a pro-thrombotic factor, vasodilation impairing agent, pro-inflammatory factor and endoplasmatic reticulum-stress inducer used to study cardiovascular disease mechanisms.

ENCOMPASS_PREFERRED
13

L-Cystine, MedChemExpress

MedChemExpress L-Cystine is an amino acid and intracellular thiol, which plays a critical role in the regulation of cellular processes.

ENCOMPASS_PREFERRED
14

Dimethyl Sulphoxide Anhydrous, Honeywell™ Riedel de-Haen

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(C)=O

PubChem CID 679
CAS 67-68-5
Molecular Weight (g/mol) 78.13
ChEBI CHEBI:28262
MDL Number MFCD00002089
SMILES CS(C)=O
Synonym dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
IUPAC Name methylsulfinylmethane
InChI Key IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular Formula C2H6OS
15

Pyrazine-2-thiocarboxamide, 97%

CAS: 4604-72-2 Molecular Formula: C5H5N3S Molecular Weight (g/mol): 139.176 MDL Number: MFCD00173663 InChI Key: LIURPUMROGYCLW-UHFFFAOYSA-N Synonym: thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5 PubChem CID: 2797467 IUPAC Name: pyrazine-2-carbothioamide SMILES: C1=CN=C(C=N1)C(=S)N

PubChem CID 2797467
CAS 4604-72-2
Molecular Weight (g/mol) 139.176
MDL Number MFCD00173663
SMILES C1=CN=C(C=N1)C(=S)N
Synonym thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5
IUPAC Name pyrazine-2-carbothioamide
InChI Key LIURPUMROGYCLW-UHFFFAOYSA-N
Molecular Formula C5H5N3S