1670003
Tolbutamide
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 64-77-7
Synonym(S): 1-Butyl-3-(4-methylphenylsulfonyl)urea, N-[(Butylamino)carbonyl]-4-methylbenzenesulfonamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1670003-200-MG | In Stock | ₹ 38,417.93 |
1670003 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 38,417.93
GST (18%): ₹ 6,915.227
Total Price: ₹ 45,333.157
grade
pharmaceutical primary standard
API family
tolbutamide
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1
InChI
1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15)
InChI key
JLRGJRBPOGGCBT-UHFFFAOYSA-N
Gene Information
human ... ABCC8(6833) , KCNJ11(3767)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0401 500mg , Tolbutamide CAS:64-77-7 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | Tolbutamide, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,636.16 | |
 | Pfaltz & Bauer Tolbutamide| 25G | 64-77-7 | Pfaltz & Bauer | ₹ 26,710.12 | |
 | Tolbutamide | Supelco | ₹ 18,586.53 | |
| | Tolbutamide | Sigma Aldrich | ₹ 20,567.50 | |
| | Tolbutamide | Supelco | ₹ 5,802.20 - ₹ 11,734.30 | |
 | Tolbutamide | ChemScene | ₹ 12,063.96 - ₹ 45,432.36 | |
 | 64-77-7 | 3-butyl-1-[(4-methylbenzene)sulfonyl]urea | A2B Chem | ₹ 941.16 - ₹ 12,577.32 |
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: Tolbutamide USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Anti-diabetic agent. Metabolized by CYP2C9 (tolbutamide hydroxylase).
- 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 2
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: tolbutamide
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1
InChI: 1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15)
InChI key: JLRGJRBPOGGCBT-UHFFFAOYSA-N
Gene Information: human ... ABCC8(6833) , KCNJ11(3767)
grade:
pharmaceutical primary standard
API family:
tolbutamide
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1
InChI:
1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15)
InChI key:
JLRGJRBPOGGCBT-UHFFFAOYSA-N
Gene Information:
human ... ABCC8(6833) , KCNJ11(3767)
grade: pharmaceutical primary standard
API family: tolcapone
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
pharmaceutical primary standard
API family:
tolcapone
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__
grade: pharmaceutical primary standard
API family: tolcapone
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C15H13NO5/c1-9-3-5-10(6-4-9)14(17)11-7-12(16(19)20)15(18)13(8-11)21-2/h3-8,18H,1-2H3
InChI key: VCNSNEJUGBEWTA-UHFFFAOYSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
tolcapone
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C15H13NO5/c1-9-3-5-10(6-4-9)14(17)11-7-12(16(19)20)15(18)13(8-11)21-2/h3-8,18H,1-2H3
InChI key:
VCNSNEJUGBEWTA-UHFFFAOYSA-N
Gene Information:
__
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__