Uripok Kangchup Road, Imphal, Manipur
- GST NO. : 14ATPPR3746Q1ZR
Chemical Products
Leading and Wholesaler of 1-BMK-Powder, 1-Hexene, 5F-MED-2201, 5Fbro-33 Powder, 6BR-ABR Chemical, ADB-2201, Benzaldehyde Dimethyl Acetal, Dco-Eutylone, Glycocholic, Hydroxylimine Hydrochloride Powder, MF-PEP Powder, Potassium Amyl Xanthate Pax, Potassium Sulfate, Protonitazene, SGT-151, SGT-78 and Triethylenetetramine TETA from Imphal.
| Business Type | Supplier |
| Product Name | 2-benzylamino-2-methyl-1-propanol |
| Other Name | (Benzyl)(2-hydroxy-1,1-dimethylethyl)amine;2-Benzylamino-2-methyl-1-propanol;2-Methyl-2-[(phenylmeth |
| CAS No | 10250-27-8 |
| InChIKeys | JIDHEIXSIHNMCG-UHFFFAOYSA-N |
| Molecular Weight | 179.263 |
| Exact Mass | 179.131 |
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Other Name: (Benzyl)(2-hydroxy-1,1-dimethylethyl)amine;2-Benzylamino-2-methyl-1-propanol;2-Methyl-2-[(phenylmethyl)amino]-1-propanol;2-(benzylamino)-2-methyl-1-propanol(SALTDATA: HCl)
| Business Type | Supplier |
1-Hexene is an organic compound with the formula C₆H₁₂. It is an alkene that is classified in industry as higher olefin and an alpha-olefin, the latter term meaning that the double bond is located at the alpha position, endowing the compound with higher reactivity and thus useful chemical properties.
| Business Type | Supplier |
| Product Name | 8-Bromo-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine |
| CAS No | 71368-80-4 |
| InChIKeys | InChIKey=KCEIOBKDDQAYCM-UHFFFAOYSA-N |
| Molecular Weight | 353.21592 |
| Exact Mass | 353.22 |
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Other Name: 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine,8-bromo-1-methyl-6-phenyl-;8-Bromo-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine;8-Bromo-1-methyl-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine
| Business Type | Supplier |
| CAS No. | 71368-80-4 |
| InChIKeys | InChIKey=KCEIOBKDDQAYCM-UHFFFAOYSA-N |
| Molecular Weight | 353.21592 |
| Exact Mass | 353.22 |
We are exporters, manufacturers and wholesale distributors of various Research chemicals, Industrial Chemicals and API's. Contact us for more details and products.
8-Bromo-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
Other Name: 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine,8-bromo-1-methyl-6-phenyl-;8-Bromo-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine;8-Bromo-1-methyl-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine
| Business Type | Supplier |
| Appearance | White to Off-white Solid |
| Melting Point | >235°C (dec.) |
| Molecular Weight | 450.47 |
| Storage | -20°C Freezer |
| Solubility | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
| Category Standards | Steroids; Pharmaceutical/API Drug Impurities/Metabolites; |
| Payment Terms | T/T |
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| Business Type | Supplier |
| CAS No | 2365471-42-5 |
| Purity | ≥98% |
| Formulation | A Crystalline Solid |
We are exporters, manufacturers and wholesale distributors of various Research chemicals, Industrial Chemicals and API's. Contact us for more details and products.
| Business Type | Supplier |
| Country of Origin | India |
| Brand Name | BAD |
| Application | Chemical |
| Purity | 98% |
| Appearance | Solid |
assay
99%
form
liquid
refractive index
n20/D 1.493 (lit.)
bp
87-89 °C/18 mmHg (lit.)
density
1.014 g/mL at 25 °C (lit.)
| Business Type | Supplier |
We are exporters, manufacturers and wholesale distributors of various Research chemicals, Industrial Chemicals and API's. Contact us for more details and products.
Eutylo hydrochloride solution
A free base, ampule of 1 mL, certified reference material.
Empirical Formula (Hill Notation):
C13H17NO3 · HCl
CAS Number: 17764-18-0
Molecular Weight: 271.74
NACRES: NA.24
| Business Type | Supplier |
Glycocholic acid, or cholylglycine, is a crystalline bile acid involved in the emulsification of fats. It occurs as a sodium salt in the bile of mammals. It is a conjugate of cholic acid with glycine. Its anion is called glycocholate. Formula: C26H43NO6Molar mass: 465.631 g/molMelting point: 130 °CChemSpider ID: 9734
| Business Type | Supplier |
| Country of Origin | India |
| Certification | ISO-9001: 2008 Certified |
| Shelf Life | 2 Year |
| Form | Powder |
| Color | White |
| Grade Standard | Medicine Grade |
| Prescription | Prescription |
| Usage | Pharmaceuticals |
| Packaging Type | Plastic Container |
| Packaging Size | 100X1 Pack |
| Purity (%) | 99 |
| Business Type | Supplier |
| Appearance | White to Slightly Yellow Crystalline Powder |
| Density | 1.1249 (Rough Estimate) |
| Melting Point | 64-65 °C |
| Boiling Point | 289.8°C at 760 mmHg |
| Flash Point | 129.1±25.4 °C |
| Refractive Index | 1.481 |
| Water Solubility | Slightly Soluble |
| Storage Conditions | Store at 0-5°C |
| Payment Terms | T/T |
We are exporters, manufacturers and wholesale distributors of various Research chemicals, Industrial Chemicals and API's. Contact us for more details and products.
| Business Type | Supplier |
| Country of Origin | India |
| Application | pharma |
| Other Names | pax |
| Purity | 98% |
| Appearance | solid |
| Payment Terms | T/T |
Potassium amyl xanthate is an organosulfur compound with the chemical formula C6H11KOS2. It is a pale yellow powder with a pungent odor that is soluble in water. It is widely used in the mining industry for the separation of ores using the flotation process. Density: 1.073 g/cm3Chemical formula: C6H11KOS2Molar mass: 202.37 g·mol−1Solubility in water: Soluble
| Business Type | Supplier |
| Country of Origin | India |
| Payment Terms | T/T |
Potassium sulfate or potassium sulphate, also called sulphate of potash, arcanite, or archaically potash of sulfur, is the inorganic compound with formula K???SO???, a white water-soluble solid. It is commonly used in fertilizers, providing both potassium and sulfur. Formula: K2SO4Molar mass: 174.259 g/molDensity: 2.66 g/cm³Soluble in: Water
| Business Type | Supplier |
| Chemical Name | Protonitazene Hydrochloride |
| Synonyms | N,N-Diethyl-2-(5-nitro-2-[(4-propoxyphenyl)-1H-benzo[d]imidazol-1-yl)ethanamine Hydrochloride |
| CAS Number | 119276-01-6 |
| Molecular Formula | C23H30N4O3 • HCl |
| Molecular Weight | 410.51 + (36.46) |
| Category Standards | Pharmaceutical/api Drug Impurities/metabolites; |
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| Business Type | Supplier |
| CAS | 2160555-55-3 |
| Formula | C25H28N2O |
| Molecular Weight | 372.5 |
| Compound Purity | > 99.7% |
| Appearance | Powder |
| IUPAC | 2,5-Dihydro-2-(1-methyl-1-phenylethyl)-5-pentyl-1H-pyrido[4,3-b]indol-1-one |
| Synonyms | 5FSGT151 CUMYL-PEGACLONE |
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| Business Type | Supplier |
| CAS No | 1631074-54-8 |
| Grade | Pharmacy Grade |
| Content | 99.7% |
| Compound Purity | > 99.7% |
| Appearance | Powder |
| IUPAC | 2,5-Dihydro-2-(1-methyl-1-phenylethyl)-5-pentyl-1H-pyrido[4,3-b]indol-1-one |
| Synonyms | 5FSGT78 CUMYL-PEGACLONE |
| Payment Terms | T/T |
We are exporters, manufacturers and wholesale distributors of various Research chemicals, Industrial Chemicals and API's. Contact us for more details and products.
| Business Type | Supplier |
| Country of Origin | India |
Triethylenetetramine, also called trientine, is an organic compound This oily liquid is colorless but, like many amines, older samples assume a yellowish color due to impurities resulting from air-oxidation. It is soluble in polar solvents. Formula: C6H18N4Molar mass: 146.23 g/molBoiling point: 278 °CChemSpider ID: 21106175
Description
| Item | Value |
| Purity | 99% |
| Boiling Point | 266.6 °C(lit) |
| Density | 982 g/mL at 25 °C(lit) |
| Melting Point | -34.6 °C |
| Vapour Pressure | 1 Pa (20 °C) |
| Refractive Index (nD) | 1.496 |
