77882
6-Hydroxyindole
analytical standard
Manufacturer: Supelco
CAS Number: 2380-86-1
Synonym(S): 6-Indolol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 77882-100-MG | In Stock | ₹ 6,246.03 |
77882 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 6,246.03
GST (18%): ₹ 1,124.285
Total Price: ₹ 7,370.315
grade
analytical standard
Quality Level
100
technique(s)
HPLC: suitablegas chromatography (GC): suitable
format
neat
storage temp.
2-30°C
SMILES string
Oc1ccc2cc[nH]c2c1
InChI
1S/C8H7NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5,9-10H
InChI key
XAWPKHNOFIWWNZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Hydroxyindole,2380-86-1,Formula:C8H7NO,M. Wt. 133.15,98.50% | Chemscene | ₹ 9,411.60 | |
 | Accela Chembio Inc 6-hydroxyindole | 5g | 2380-86-1 | MFCD00152101 | 98% | Shelf Life: 1080 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 9,326.04 | |
 | Accela Chembio Inc 6-hydroxyindole | 1g | 2380-86-1 | MFCD00152101 | 98% | Shelf Life: 1080 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 3,037.38 | |
 | eMolecules Ambeed / 1H-Indol-6-ol / 100mg / 531647088 / A135711 / / 2380-86-1 / MFCD00152101 / 133.150 / C8H7NO | eMolecules | ₹ 2,073.97 | |
 | 6-Hydroxyindole | ChemScene | ₹ 1,026.72 - ₹ 35,935.20 |
Related Products
Description
- Application: Reactant for preparation of tryptophan dioxygenase inhibitors pyridyl-ethenyl-indoles as potential anticancer immunomodulatorsReactant for asymmetrical synthesis of notoamide J as a potential biosynthetic precursor of prenylated indole alkaloidsReactant for preparation of (quinolinyloxymethyl)isoxazolecarboxylate esters antituberculosis agentsReactant for preparation of indolyl(propanolamine) derivatives as HIV inhibitorsReactant for preparation of indoleoxyacetic acid derivatives as peroxisome proliferator-activated receptor agonistsReactant for preparation of 1-aroylindole 3-aroylindoles combretastatin A-4 analogs as antitumor agents and tubulin polymerization inhibitors
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P273 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 2 - Eye Dam. 1 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 100
technique(s): HPLC: suitablegas chromatography (GC): suitable
format: neat
storage temp.: 2-30°C
SMILES string: Oc1ccc2cc[nH]c2c1
InChI: 1S/C8H7NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5,9-10H
InChI key: XAWPKHNOFIWWNZ-UHFFFAOYSA-N
grade:
analytical standard
Quality Level:
100
technique(s):
HPLC: suitablegas chromatography (GC): suitable
format:
neat
storage temp.:
2-30°C
SMILES string:
Oc1ccc2cc[nH]c2c1
InChI:
1S/C8H7NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5,9-10H
InChI key:
XAWPKHNOFIWWNZ-UHFFFAOYSA-N
grade: __
Quality Level: 100
technique(s): __
format: __
storage temp.: 2-8°C
SMILES string: OC(C1=CC=C(N=[N+]=[N-])C=C1)=O
InChI: 1S/C7H5N3O2/c8-10-9-6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)
InChI key: PQXPAFTXDVNANI-UHFFFAOYSA-N
grade:
__
Quality Level:
100
technique(s):
__
format:
__
storage temp.:
2-8°C
SMILES string:
OC(C1=CC=C(N=[N+]=[N-])C=C1)=O
InChI:
1S/C7H5N3O2/c8-10-9-6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)
InChI key:
PQXPAFTXDVNANI-UHFFFAOYSA-N
grade: __
Quality Level: __
technique(s): __
format: __
storage temp.: __
SMILES string: N[C@@H]1[C@@H](N)[C@@H]2c3ccccc3[C@H]1c4ccccc24
InChI: 1S/C16H16N2/c17-15-13-9-5-1-2-6-10(9)14(16(15)18)12-8-4-3-7-11(12)13/h1-8,13-16H,17-18H2/t13-,14+,15-,16-/m0/s1
InChI key: NWDYSRZJOLDMRE-FZKCQIBNSA-N
grade:
__
Quality Level:
__
technique(s):
__
format:
__
storage temp.:
__
SMILES string:
N[C@@H]1[C@@H](N)[C@@H]2c3ccccc3[C@H]1c4ccccc24
InChI:
1S/C16H16N2/c17-15-13-9-5-1-2-6-10(9)14(16(15)18)12-8-4-3-7-11(12)13/h1-8,13-16H,17-18H2/t13-,14+,15-,16-/m0/s1
InChI key:
NWDYSRZJOLDMRE-FZKCQIBNSA-N
grade: __
Quality Level: __
technique(s): __
format: __
storage temp.: __
SMILES string: CC(C)(C)OC(=O)NCCCC#C
InChI: 1S/C10H17NO2/c1-5-6-7-8-11-9(12)13-10(2,3)4/h1H,6-8H2,2-4H3,(H,11,12)
InChI key: JTPJJKZSKWNWKK-UHFFFAOYSA-N
grade:
__
Quality Level:
__
technique(s):
__
format:
__
storage temp.:
__
SMILES string:
CC(C)(C)OC(=O)NCCCC#C
InChI:
1S/C10H17NO2/c1-5-6-7-8-11-9(12)13-10(2,3)4/h1H,6-8H2,2-4H3,(H,11,12)
InChI key:
JTPJJKZSKWNWKK-UHFFFAOYSA-N