1019803
Aminobenzoic acid
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 150-13-0
Synonym(S): 4-Aminobenzoic acid, PABA, Vitamin Bx, Vitamin H1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1019803-200-MG | In Stock | ₹ 40,756.13 |
1019803 - 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
aminobenzoic acid
manufacturer/tradename
USP
mp
187-189 °C (lit.)
density
1.374 g/mL at 25 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Nc1ccc(cc1)C(O)=O
InChI
1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)
InChI key
ALYNCZNDIQEVRV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Aminobenzoic acid / 25g / 534082930 / A218532 / / 150-13-0 / MFCD00007894 / 137.138 / C7H7NO2 | eMolecules | ₹ 1,978.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Aminobenzoic acid ReagentPlus(R), >=99% | 150-13-0 | MFCD00007894 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,269.44 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Aminobenzoic acid analytical standard | 150-13-0 | MFCD00007894 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,761.60 | |
| | Chem-Impex International, Inc. 4-Aminobenzoic acid | 150-13-0 | MFCD00007894 | 100G | Chem-Impex International, Inc. | ₹ 2,994.60 | |
 | 4-Aminobenzoic acid | Supelco | ₹ 15,284.90 | |
| | Aminobenzoic Acid | Supelco | ₹ 18,976.23 | |
| | 4-Aminobenzoic acid | Sigma Aldrich | ₹ 14,267.35 | |
 | 4-Aminobenzoic acid | Sigma Aldrich | ₹ 11,800.00 - ₹ 12,829.99 | |
| | 4-Aminobenzoic acid | Sigma Aldrich | ₹ 2,140.00 - ₹ 4,990.00 | |
| | 4-Aminobenzoic acid | Sigma Aldrich | ₹ 2,140.00 - ₹ 4,990.00 |
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: Aminobenzoic acid 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
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 3
WGK
WGK 2
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: aminobenzoic acid
manufacturer/tradename: USP
mp: 187-189 °C (lit.)
density: 1.374 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Nc1ccc(cc1)C(O)=O
InChI: 1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)
InChI key: ALYNCZNDIQEVRV-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
aminobenzoic acid
manufacturer/tradename:
USP
mp:
187-189 °C (lit.)
density:
1.374 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Nc1ccc(cc1)C(O)=O
InChI:
1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)
InChI key:
ALYNCZNDIQEVRV-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: folic acid
manufacturer/tradename: USP
mp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Nc1ccc(cc1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI: 1S/C12H14N2O5/c13-8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16/h1-4,9H,5-6,13H2,(H,14,17)(H,15,16)(H,18,19)/t9-/m0/s1
InChI key: GADGMZDHLQLZRI-VIFPVBQESA-N
grade:
pharmaceutical primary standard
API family:
folic acid
manufacturer/tradename:
USP
mp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Nc1ccc(cc1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI:
1S/C12H14N2O5/c13-8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16/h1-4,9H,5-6,13H2,(H,14,17)(H,15,16)(H,18,19)/t9-/m0/s1
InChI key:
GADGMZDHLQLZRI-VIFPVBQESA-N
grade: __
API family: __
manufacturer/tradename: Cell Applications, Inc
mp: __
density: __
application(s): __
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grade:
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API family:
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manufacturer/tradename:
Cell Applications, Inc
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manufacturer/tradename: Cell Applications, Inc
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grade:
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manufacturer/tradename:
Cell Applications, Inc
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