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Sulfoxides

Organosulfur compounds that contains one or more carbon atoms bonded to a sulfur atom in a double bond.
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1 – 15 of 70 results
1

Dibutyl Sulfoxide 96.0+%, TCI America™

CAS: 2168-93-6 Molecular Formula: C8H18OS Molecular Weight (g/mol): 162.291 MDL Number: MFCD00002093 InChI Key: LOWMYOWHQMKBTM-UHFFFAOYSA-N Synonym: dibutyl sulfoxide,butyl sulfoxide,n-butyl sulfoxide,dibutyl sulphoxide,di-n-butyl sulfoxide,butane, 1,1'-sulfinylbis,sulfoxide, dibutyl,di-n-butylsulfoxide,butane,1-butylsulfinyl,butylsulfinyl butane PubChem CID: 16568 IUPAC Name: 1-butylsulfinylbutane SMILES: CCCCS(=O)CCCC

PubChem CID 16568
CAS 2168-93-6
Molecular Weight (g/mol) 162.291
MDL Number MFCD00002093
SMILES CCCCS(=O)CCCC
Synonym dibutyl sulfoxide,butyl sulfoxide,n-butyl sulfoxide,dibutyl sulphoxide,di-n-butyl sulfoxide,butane, 1,1'-sulfinylbis,sulfoxide, dibutyl,di-n-butylsulfoxide,butane,1-butylsulfinyl,butylsulfinyl butane
IUPAC Name 1-butylsulfinylbutane
InChI Key LOWMYOWHQMKBTM-UHFFFAOYSA-N
Molecular Formula C8H18OS
2

Di-n-octyl Sulfoxide 98.0+%, TCI America™

CAS: 1986-89-6 Molecular Formula: C16H34OS Molecular Weight (g/mol): 274.507 MDL Number: MFCD00039514 InChI Key: VWCFQNQVNVMFGV-UHFFFAOYSA-N Synonym: n-Octyl Sulfoxide PubChem CID: 74805 IUPAC Name: 1-octylsulfinyloctane SMILES: CCCCCCCCS(=O)CCCCCCCC

PubChem CID 74805
CAS 1986-89-6
Molecular Weight (g/mol) 274.507
MDL Number MFCD00039514
SMILES CCCCCCCCS(=O)CCCCCCCC
Synonym n-Octyl Sulfoxide
IUPAC Name 1-octylsulfinyloctane
InChI Key VWCFQNQVNVMFGV-UHFFFAOYSA-N
Molecular Formula C16H34OS
3

Dimethyl Sulfoxide, USP, 99.9%, Spectrum™ Chemical
SDP

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O

CAS 67-68-5
Molecular Weight (g/mol) 78.13
MDL Number MFCD00002089
SMILES CS(C)=O
IUPAC Name methanesulfinylmethane
InChI Key IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular Formula C2H6OS
4

2-Bromophenyl Methyl Sulfoxide 98.0+%, TCI America™

CAS: 7321-58-6 Molecular Formula: C7H7BrOS Molecular Weight (g/mol): 219.096 MDL Number: MFCD18089235 InChI Key: NNNHMHLNXXGWBA-UHFFFAOYSA-N Synonym: 1-Bromo-2-(methylsulfinyl)benzene PubChem CID: 11074873 IUPAC Name: 1-bromo-2-methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1Br

PubChem CID 11074873
CAS 7321-58-6
Molecular Weight (g/mol) 219.096
MDL Number MFCD18089235
SMILES CS(=O)C1=CC=CC=C1Br
Synonym 1-Bromo-2-(methylsulfinyl)benzene
IUPAC Name 1-bromo-2-methylsulfinylbenzene
InChI Key NNNHMHLNXXGWBA-UHFFFAOYSA-N
Molecular Formula C7H7BrOS
6

Di-n-butyl sulfoxide, 97%

CAS: 2168-93-6 Molecular Formula: C8H18OS Molecular Weight (g/mol): 162.291 MDL Number: MFCD00002093 InChI Key: LOWMYOWHQMKBTM-UHFFFAOYSA-N Synonym: dibutyl sulfoxide,butyl sulfoxide,n-butyl sulfoxide,dibutyl sulphoxide,di-n-butyl sulfoxide,butane, 1,1'-sulfinylbis,sulfoxide, dibutyl,di-n-butylsulfoxide,butane,1-butylsulfinyl,butylsulfinyl butane PubChem CID: 16568 IUPAC Name: 1-butylsulfinylbutane SMILES: CCCCS(=O)CCCC

PubChem CID 16568
CAS 2168-93-6
Molecular Weight (g/mol) 162.291
MDL Number MFCD00002093
SMILES CCCCS(=O)CCCC
Synonym dibutyl sulfoxide,butyl sulfoxide,n-butyl sulfoxide,dibutyl sulphoxide,di-n-butyl sulfoxide,butane, 1,1'-sulfinylbis,sulfoxide, dibutyl,di-n-butylsulfoxide,butane,1-butylsulfinyl,butylsulfinyl butane
IUPAC Name 1-butylsulfinylbutane
InChI Key LOWMYOWHQMKBTM-UHFFFAOYSA-N
Molecular Formula C8H18OS
7

Sulindac 98.0+%, TCI America™

CAS: 38194-50-2 Molecular Formula: C20H17FO3S Molecular Weight (g/mol): 356.411 MDL Number: MFCD00599589 InChI Key: MLKXDPUZXIRXEP-MFOYZWKCSA-N Synonym: sulindac,clinoril,arthrocine,sulindac sulfoxide,sulindaco,sulindacum,mobilin,arthrobid,klinoril,sulindacum inn-latin PubChem CID: 1548887 ChEBI: CHEBI:9352 IUPAC Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid SMILES: CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CC(=O)O

PubChem CID 1548887
CAS 38194-50-2
Molecular Weight (g/mol) 356.411
ChEBI CHEBI:9352
MDL Number MFCD00599589
SMILES CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CC(=O)O
Synonym sulindac,clinoril,arthrocine,sulindac sulfoxide,sulindaco,sulindacum,mobilin,arthrobid,klinoril,sulindacum inn-latin
IUPAC Name 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid
InChI Key MLKXDPUZXIRXEP-MFOYZWKCSA-N
Molecular Formula C20H17FO3S
8

Phenyl sulfoxide, 97%

CAS: 945-51-7 Molecular Formula: C12H10OS Molecular Weight (g/mol): 202.27 MDL Number: MFCD00002085 InChI Key: JJHHIJFTHRNPIK-UHFFFAOYSA-N Synonym: diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene PubChem CID: 13679 IUPAC Name: benzenesulfinylbenzene SMILES: C1=CC=C(C=C1)S(=O)C2=CC=CC=C2

PubChem CID 13679
CAS 945-51-7
Molecular Weight (g/mol) 202.27
MDL Number MFCD00002085
SMILES C1=CC=C(C=C1)S(=O)C2=CC=CC=C2
Synonym diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene
IUPAC Name benzenesulfinylbenzene
InChI Key JJHHIJFTHRNPIK-UHFFFAOYSA-N
Molecular Formula C12H10OS
9

Methyl phenyl sulfoxide, 98+%

CAS: 1193-82-4 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.21 MDL Number: MFCD00002088 InChI Key: JXTGICXCHWMCPM-UHFFFAOYSA-N Synonym: methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene PubChem CID: 14516 IUPAC Name: methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1

PubChem CID 14516
CAS 1193-82-4
Molecular Weight (g/mol) 140.21
MDL Number MFCD00002088
SMILES CS(=O)C1=CC=CC=C1
Synonym methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene
IUPAC Name methylsulfinylbenzene
InChI Key JXTGICXCHWMCPM-UHFFFAOYSA-N
Molecular Formula C7H8OS
10

Research Products International Corp 4Meth BDGalact 6 Sulf Sod 50MG
SDP

Fluorescent substrate for Morquio A Sulphatase.

  • 4-Methylumbelliferone: <100PPM

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Sonidegib metabolite 25mg | 1221722-10-6 | 25 MG
SDP

Sonidegib metabolite M48 is the primary circulating metabolite of sonidegib, provided as a research-grade chemical for laboratory studies. The compound has formula C15H11F3O3, molecular weight 296.24 g·mol⁻¹, and is supplied with documented purity and storage recommendations for research use only.

  • Research use only; not for human or clinical use.
  • High reported purity: 98.0%.
  • White to off-white solid suitable for analytical and in vitro studies.
  • Available in small research quantities for assay development and metabolic studies.
  • Stable at room temperature for up to 3 years under recommended storage conditions.

ENCOMPASS_PREFERRED
12

STREM CHEMICALS INC BIS 4 6-DIMETHYL-3-SULF 250MG
SDP

NC2893974 BIS 4 6-DIMETHYL-3-SULF 250MG

ENCOMPASS
13

Medchemexpress LLC MicroRNA modulator-2 | 438599-31-6 | 432.49 | 5 MG
SDP

MicroRNA modulator-2 is an oxadiazole miR-21 inhibitor with AC50 of 16.48 μΜ.

  • Target: MicroRNA
  • Pathway: Epigenetics

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Autotaxin modulator 1 | 1548743-69-6 | 99.4% | 10 MG
SDP

Autotaxin modulator 1 is an autotaxin (ATX) enzyme inhibitor, extracted from patent WO 2014018881 A1, Compound Example 12b. It is expected to be useful for researching demyelination due to injury or disease, as well as for researching proliferative disorders such as cancer.

  • Autotaxin (ATX) enzyme inhibitor
  • Useful for researching demyelination due to injury or disease
  • Useful for researching proliferative disorders such as cancer
  • For research use only
  • Appears as a white to off-white solid
  • Soluble in DMSO (100 mg/mL)

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Sirtuin modulator 1 | 2070015-26-6 | MFCD29924722 | 99.9% | 10 MG
SDP

Sirtuin modulator 1 is a small-molecule modulator of SIRT1 (a homolog of SIRT3) reported with an EC1.5 of <1 μM and described in patent WO 2010071853 A1 (Compound No. 4). Supplied as a high-purity solid for research use, it is intended for biochemical and cellular studies of sirtuin activity.

  • High reported purity for assay-ready use.
  • Molecular formula C31H32ClN5O2S2, molecular weight 606.20 g/mol.
  • CAS number 2070015-26-6 for unambiguous identification.
  • Reported EC1.5 potency of <1 μM against SIRT1.
  • Available in milligram-scale quantities suitable for research.

ENCOMPASS_PREFERRED