289647
3-Amino-4-hydroxybenzoic acid
97%, for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 1571-72-8
Synonym(S): 4-Hydroxy-3-aminobenzoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 289647-5-G | In Stock | ₹ 2,717.08 |
| 25 G | 289647-25-G | In Stock | ₹ 7,436.78 |
289647 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,717.08
GST (18%): ₹ 489.074
Total Price: ₹ 3,206.154
product name
3-Amino-4-hydroxybenzoic acid, 97%
Quality Level
200
Assay
97%
form
solid
reaction suitability
reaction type: solution phase peptide synthesis
mp
208 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
Nc1cc(ccc1O)C(O)=O
InChI
1S/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11)
InChI key
MRBKRZAPGUCWOS-UHFFFAOYSA-N
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
product name: 3-Amino-4-hydroxybenzoic acid, 97%
Quality Level: 200
Assay: 97%
form: solid
reaction suitability: reaction type: solution phase peptide synthesis
mp: 208 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: Nc1cc(ccc1O)C(O)=O
InChI: 1S/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11)
InChI key: MRBKRZAPGUCWOS-UHFFFAOYSA-N
product name:
3-Amino-4-hydroxybenzoic acid, 97%
Quality Level:
200
Assay:
97%
form:
solid
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
208 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
Nc1cc(ccc1O)C(O)=O
InChI:
1S/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11)
InChI key:
MRBKRZAPGUCWOS-UHFFFAOYSA-N
product name: __
Quality Level: 100
Assay: __
form: dispersion
reaction suitability: reagent type: catalystcore: cerium
mp: __
application(s): __
SMILES string: O=[Ce]=O
InChI: 1S/Ce.2O
InChI key: CETPSERCERDGAM-UHFFFAOYSA-N
product name:
__
Quality Level:
100
Assay:
__
form:
dispersion
reaction suitability:
reagent type: catalystcore: cerium
mp:
__
application(s):
__
SMILES string:
O=[Ce]=O
InChI:
1S/Ce.2O
InChI key:
CETPSERCERDGAM-UHFFFAOYSA-N
product name: __
Quality Level: 100
Assay: __
form: powder
reaction suitability: __
mp: __
application(s): battery manufacturing
SMILES string: O[Cu]O
InChI: 1S/Cu.2H2O/h;2*1H2/q+2;;/p-2
InChI key: JJLJMEJHUUYSSY-UHFFFAOYSA-L
product name:
__
Quality Level:
100
Assay:
__
form:
powder
reaction suitability:
__
mp:
__
application(s):
battery manufacturing
SMILES string:
O[Cu]O
InChI:
1S/Cu.2H2O/h;2*1H2/q+2;;/p-2
InChI key:
JJLJMEJHUUYSSY-UHFFFAOYSA-L
product name: __
Quality Level: 200
Assay: ≥98%
form: powder
reaction suitability: __
mp: __
application(s): __
SMILES string: [Sr++].[O-]C([O-])=O
InChI: 1S/CH2O3.Sr/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
InChI key: LEDMRZGFZIAGGB-UHFFFAOYSA-L
product name:
__
Quality Level:
200
Assay:
≥98%
form:
powder
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
[Sr++].[O-]C([O-])=O
InChI:
1S/CH2O3.Sr/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
InChI key:
LEDMRZGFZIAGGB-UHFFFAOYSA-L