1224008
Disulfiram
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 97-77-8
Synonym(S): Tetraethylthiuram disulfide, Bis(diethylthiocarbamoyl) disulfide, Bis(diethylthiocarbamyl) disulfide, Disulfiram, TETD
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1224008-200-MG | In Stock | ₹ 40,756.13 |
1224008 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
disulfiram
manufacturer/tradename
USP
mp
69-71 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCN(CC)C(=S)SSC(=S)N(CC)CC
InChI
1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
InChI key
AUZONCFQVSMFAP-UHFFFAOYSA-N
Gene Information
human ... ALDH2(217)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0240 1g , Disulfiram CAS:97-77-8 Purity:>98% | Medchemexpress LLC | ₹ 5,929.31 | |
 | Apexbio Technology LLC Disulfiram, 5g. Cas: 97-77-8 MFCD: MFCD00009048. Dopamine β-hydroxylase inhibitor | Apexbio Technology LLC | ₹ 6,844.80 | |
 | Medchemexpress LLC HY-B0240 500mg Medchemexpress, Disulfiram CAS:97-77-8 Purity:>98% | Medchemexpress LLC | ₹ 4,941.09 | |
 | Sigma Aldrich Fine Chemicals Biosciences Disulfiram United States Pharmacopeia (USP) Reference Standard | 97-77-8 | MFCD00009048 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | Disulfiram | Sigma Aldrich | ₹ 16,107.60 | |
| | Disulfiram | Sigma Aldrich | ₹ 25,070.70 | |
| | Tetraethylthiuram disulfide | Sigma Aldrich | ₹ 2,684.60 - ₹ 14,722.00 | |
 | Disulfiram | ChemScene | ₹ 4,705.80 - ₹ 6,759.24 |
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: Alcohol dehydrogenase inhibitor.
- 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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Skin Sens. 1 - STOT RE 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: disulfiram
manufacturer/tradename: USP
mp: 69-71 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCN(CC)C(=S)SSC(=S)N(CC)CC
InChI: 1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
InChI key: AUZONCFQVSMFAP-UHFFFAOYSA-N
Gene Information: human ... ALDH2(217)
grade:
pharmaceutical primary standard
API family:
disulfiram
manufacturer/tradename:
USP
mp:
69-71 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCN(CC)C(=S)SSC(=S)N(CC)CC
InChI:
1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
InChI key:
AUZONCFQVSMFAP-UHFFFAOYSA-N
Gene Information:
human ... ALDH2(217)
grade: pharmaceutical primary standard
API family: divalproex
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/2C8H16O2.Na/c2*1-3-5-7(6-4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+1/p-1
InChI key: MSRILKIQRXUYCT-UHFFFAOYSA-M
Gene Information: __
grade:
pharmaceutical primary standard
API family:
divalproex
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/2C8H16O2.Na/c2*1-3-5-7(6-4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+1/p-1
InChI key:
MSRILKIQRXUYCT-UHFFFAOYSA-M
Gene Information:
__
grade: pharmaceutical primary standard
API family: dobutamine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cl[H].CC(CCc1ccc(O)cc1)NCCc2ccc(O)c(O)c2
InChI: 1S/C18H23NO3.ClH/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15;/h4-9,12-13,19-22H,2-3,10-11H2,1H3;1H
InChI key: BQKADKWNRWCIJL-UHFFFAOYSA-N
Gene Information: human ... ADRB1(153) , ADRB2(154)
grade:
pharmaceutical primary standard
API family:
dobutamine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cl[H].CC(CCc1ccc(O)cc1)NCCc2ccc(O)c(O)c2
InChI:
1S/C18H23NO3.ClH/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15;/h4-9,12-13,19-22H,2-3,10-11H2,1H3;1H
InChI key:
BQKADKWNRWCIJL-UHFFFAOYSA-N
Gene Information:
human ... ADRB1(153) , ADRB2(154)
grade: pharmaceutical primary standard
API family: dobutamine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
pharmaceutical primary standard
API family:
dobutamine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__