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(R)-RuCl[(p-cymene)(T-BINAP)]Cl Technical 98

Chemical Name:(R)-RuCl[(p-cymene)(T-BINAP)]Cl
Synonyms:

Chloro[(R)-(+)-2,2′-bis(di-p-tolylphosphino)-1,1′-binaphthyl](p-cymene)ruthenium(II) chloride

CAS Number:131614-43-2
Molecular Formula:

C58H54Cl2P2Ru

Molecular Weight:984.97
MDL Number:MFCD09753014

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(S)-RuCl[(p-cymene)(T-BINAP)]Cl Technical 98

Chemical Name:(S)-RuCl[(p-cymene)(T-BINAP)]Cl
Synonyms:

Chloro[(S)-(−)-2,2′-bis(di-p-tolylphosphino)-1,1′-binaphthyl](p-cymene)ruthenium(II) chloride

CAS Number:228120-95-4
Molecular Formula:

C58H54Cl2P2Ru

Molecular Weight:984.99
MDL Number:MFCD09753014

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2-Bromo thiophene Industrial Grade NLT 99.95

We have available commercial grade 2-Bromothiophene, we provide the quality oriented products to the  customer, please contact below

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Nashik

9421537945

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2-Chloro-3-pyridine carboxylic acid chloride

Product Name: 2-Chloronicotinoyl chloride Synonyms: 2-CHLORONICOTINIC ACID CHLORIDE; 2-CHLORONICOTINYL CHLORIDE;2-CHLOROPYRIDINE-3-CARBONYL CHLORIDE;2-Chloro-3-pyridine carboxylic acid chloride CAS Registry Number: [ 49609-84-9 ] Formula: C6H3Cl2NO Molecular Weight: 176.0 Specifications Appearance tan solid Purity (HPLC, %) 99 min. Melting point (?C) 39 - 42 (with melting range of 2 ?C) Boiling point (?C) 98 - 100 (2 mm Hg) Packaging 25 kgs in plastic drum More Information Production capability: 20 T/Y

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4-(1-Pyrrolidinyl)Benzonitrile LAB GRADE 97%

Appearance & Physical State: pale yellow to off white
Density: 1.12 g/cm3
Melting Point: 75-80ºC
Boiling Point: 335.4ºC at 760 mmHg
Flash Point: 150.5ºC

 

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5-(4-chlorobutyl)-1-cyclohexanyl tetrazole

Name   5-(4-Chlorobutyl)-1-cyclohexanyl tetrazole
Synonyms   5-(4-Chlorobutyl)-1-cyclohexyl-1H-tetrazole
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Molecular Structure   CAS # 73963-42-5, 5-(4-Chlorobutyl)-1-cyclohexanyl tetrazole, 5-(4-Chlorobutyl)-1-cyclohexyl-1H-tetrazole
 
Molecular Formula   C11H19ClN4
Molecular Weight   242.75
CAS Registry Number   73963-42-5

 

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Dibenzo[b,f]oxepin-10(11H)-one Technical 98

Products: Dibenzo[b,f]oxepin-10(11H)-one
Cas No.: 5024-70-4 
Molecular Formula: C14H10O2
Molecular Weight: 210 
Assay: 98%minHPLC 
Molecular Structure:

 

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N-(4-Chlorophenyl)-1,2-phenylenediamine 98%

Name   N-(4-Chlorophenyl)-1,2-phenylenediamine
Synonyms   2-Amino-4'-chlorodiphenylamine
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Molecular Structure   CAS # 68817-71-0, N-(4-Chlorophenyl)-1,2-phenylenediamine, 2-Amino-4'-chlorodiphenylamine
 
Molecular Formula   C12H11ClN2
Molecular Weight   218.68
CAS Registry Number   68817-71-0
EINECS   272-391-8

 

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