1437600
Methylsulfonylmethane
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 67-71-0
Synonym(S): Dimethyl sulfone, Methyl sulfone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1437600-200-MG | In Stock | ₹ 36,794.18 |
1437600 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 36,794.18
GST (18%): ₹ 6,622.952
Total Price: ₹ 43,417.132
grade
pharmaceutical primary standard
API family
methylsulfonylmethane
manufacturer/tradename
USP
bp
238 °C (lit.)
mp
107-109 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CS(C)(=O)=O
InChI
1S/C2H6O2S/c1-5(2,3)4/h1-2H3
InChI key
HHVIBTZHLRERCL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-Y1314 10g Medchemexpress, Dimethyl sulfone CAS:67-71-0 Purity:>98% | Medchemexpress LLC | ₹ 3,696.19 | |
 | Methylsulfonylmethane, Pharmaceutical Secondary Standard, Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,516.38 | |
| | TraceCERT™ Dimethyl sulfone Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 23,143.98 | |
 | TraceCERT™ Dimethyl Sulfone Solution in DMSO-D6, 5 M, Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 69,645.84 | |
 | Dimethyl sulfone | Supelco | ₹ 17,439.08 | |
| | Methylsulfonylmethane | Supelco | ₹ 10,695.10 | |
| | Dimethyl sulfone | Sigma Aldrich | ₹ 4,200.10 - ₹ 5,098.58 | |
 | Dimethyl sulfone | ChemScene | ₹ 2,310.12 - ₹ 4,534.68 | |
 | 67-71-0 | Dimethyl sulfone | A2B Chem | ₹ 427.80 - ₹ 4,534.68 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Methylsulfonylmethane USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: methylsulfonylmethane
manufacturer/tradename: USP
bp: 238 °C (lit.)
mp: 107-109 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CS(C)(=O)=O
InChI: 1S/C2H6O2S/c1-5(2,3)4/h1-2H3
InChI key: HHVIBTZHLRERCL-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
methylsulfonylmethane
manufacturer/tradename:
USP
bp:
238 °C (lit.)
mp:
107-109 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CS(C)(=O)=O
InChI:
1S/C2H6O2S/c1-5(2,3)4/h1-2H3
InChI key:
HHVIBTZHLRERCL-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
bp: 37-38 °C (lit.)
mp: −180 °C (lit.)
application(s): __
format: __
SMILES string: [H]\C(C)=C(/[H])CC
InChI: 1S/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3/b5-3-
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
bp:
37-38 °C (lit.)
mp:
−180 °C (lit.)
application(s):
__
format:
__
SMILES string:
[H]\C(C)=C(/[H])CC
InChI:
1S/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3/b5-3-
InChI key:
__
grade: pharmaceutical primary standard
API family: terbinafine
manufacturer/tradename: USP
bp: __
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C22H27N.ClH/c1-18-13-14-19(21-12-8-7-11-20(18)21)17-23(5)16-10-6-9-15-22(2,3)4;/h6-8,10-14H,16-17H2,1-5H3;1H/b10-6+;
InChI key: JXWRQBRLTBNAKG-AAGWESIMSA-N
grade:
pharmaceutical primary standard
API family:
terbinafine
manufacturer/tradename:
USP
bp:
__
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C22H27N.ClH/c1-18-13-14-19(21-12-8-7-11-20(18)21)17-23(5)16-10-6-9-15-22(2,3)4;/h6-8,10-14H,16-17H2,1-5H3;1H/b10-6+;
InChI key:
JXWRQBRLTBNAKG-AAGWESIMSA-N
grade: __
API family: __
manufacturer/tradename: __
bp: 37 °C (lit.)
mp: __
application(s): __
format: __
SMILES string: CCC=CC
InChI: 1S/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3/b5-3+
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
bp:
37 °C (lit.)
mp:
__
application(s):
__
format:
__
SMILES string:
CCC=CC
InChI:
1S/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3/b5-3+
InChI key:
__