1478480
Omeprazole Related Compound B
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 37052-78-1
Synonym(S): 5-Methoxy-2-benzimidazolethiol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 15 MG | 1478480-15-MG | In Stock | ₹ 1,29,412.88 |
1478480 - 15 MG
In Stock
Quantity
1
Base Price: ₹ 1,29,412.88
GST (18%): ₹ 23,294.318
Total Price: ₹ 1,52,707.198
grade
pharmaceutical primary standard
API family
omeprazole
manufacturer/tradename
USP
mp
261-263 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
COc1ccc2[nH]c(S)nc2c1
InChI
1S/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12)
InChI key
KOFBRZWVWJCLGM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W008378 500mg Medchemexpress, 5-Methoxy-2-benzimidazolethiol CAS:37052-78-1 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences Omeprazole Related Compound B Pharmaceutical Secondary Standard; Certified Reference Material | 37052-78-1 | MFCD00134581 | 30MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 61,089.84 | |
 | Sigma Aldrich Fine Chemicals Biosciences Omeprazole Related Compound B United States Pharmacopeia (USP) Reference Standard | 37052-78-1 | MFCD00134581 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | Omeprazole Related Compound B | Supelco | ₹ 55,413.18 | |
 | 5-Methoxy-2-benzimidazolethiol | ChemScene | ₹ 1,283.40 - ₹ 7,272.60 | |
 | 37052-78-1 | 5-Methoxy-2-mercaptobenzimidazole | A2B Chem | ₹ 427.80 - ₹ 3,593.52 |
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: Omeprazole Related Compound B 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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 3 - Skin Sens. 1
WGK
WGK 2
Flash Point(F)
286.9 °F
Flash Point(C)
141.6 °C
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: omeprazole
manufacturer/tradename: USP
mp: 261-263 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: COc1ccc2[nH]c(S)nc2c1
InChI: 1S/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12)
InChI key: KOFBRZWVWJCLGM-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
omeprazole
manufacturer/tradename:
USP
mp:
261-263 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
COc1ccc2[nH]c(S)nc2c1
InChI:
1S/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12)
InChI key:
KOFBRZWVWJCLGM-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
storage temp.: 2-8°C
SMILES string: C1COC2(CCC=C2)O1
InChI: 1S/C7H10O2/c1-2-4-7(3-1)8-5-6-9-7/h1,3H,2,4-6H2
InChI key: ATFWVBMLTLPOHI-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
storage temp.:
2-8°C
SMILES string:
C1COC2(CCC=C2)O1
InChI:
1S/C7H10O2/c1-2-4-7(3-1)8-5-6-9-7/h1,3H,2,4-6H2
InChI key:
ATFWVBMLTLPOHI-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: omeprazole
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C
InChI: 1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
InChI key: SUBDBMMJDZJVOS-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
omeprazole
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C
InChI:
1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
InChI key:
SUBDBMMJDZJVOS-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: omeprazole
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C17H19N3O4S/c1-10-8-20(21)15(11(2)16(10)24-4)9-25(22)17-18-13-6-5-12(23-3)7-14(13)19-17/h5-8H,9H2,1-4H3,(H,18,19)
InChI key: QZVDQETYNOBUPJ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
omeprazole
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C17H19N3O4S/c1-10-8-20(21)15(11(2)16(10)24-4)9-25(22)17-18-13-6-5-12(23-3)7-14(13)19-17/h5-8H,9H2,1-4H3,(H,18,19)
InChI key:
QZVDQETYNOBUPJ-UHFFFAOYSA-N