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

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

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

CAS Number:130004-33-0
Molecular Formula:

[C54H46ClP2Ru]+Cl-

Molecular Weight:928.87
MDL Number:MFCD00134456

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1-Ethyl-1H-pyrazole-5-carboxylic acid 98%

Name   1-Ethyl-1H-pyrazole-5-carboxylic acid
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Molecular Structure   CAS # 400755-43-3, 1-Ethyl-1H-pyrazole-5-carboxylic acid
 
Molecular Formula   C6H8N2O2
Molecular Weight   140.14
CAS Registry Number   400755-43-3

 

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

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

[(S)-Tol-Binap RuCl benzene]Cl; Dichloro(benzene)[(S)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II)

CAS Number:126085-10-7
Molecular Formula:

C56H46P2Ru Cl2

Molecular Weight:928.88
MDL Number:MFCD22988929

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2-Chloro-4-fluoro-3-methylbenzonitrile 95%

Name   2-Chloro-4-fluoro-3-methylbenzonitrile
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Molecular Structure   CAS # 796600-15-2, 2-Chloro-4-fluoro-3-methylbenzonitrile
 
Molecular Formula   C8H5ClFN
Molecular Weight   169.58
CAS Registry Number   796600-15-2

 

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N-(4-Chlorophenyl)-2-nitro-benzenamine 95%

CAS # 23008-56-2, N-(4-Chlorophenyl)-2-Nitro-Benzenamine
Name  
N-(4-Chlorophenyl)-2-Nitro-Benzenamine
Synonyms  
N-(4-Chlorophenyl)-2-Nitro-Aniline; (4-Chlorophenyl)-(2-Nitrophenyl)Amine
Molecular Formula  
C12H9ClN2O2
Molecular Weight   248.67
CAS Registry Number  
23008-56-2
EINECS   245-377-4
SMILES  
C1=CC=CC(=C1NC2=CC=C(Cl)C=C2)[N+]([O-])=O
InChI  
1S/C12H9ClN2O2/c13-9-5-7-10(8-6-9)14-11-3-1-2-4-12(11)15(16)17/h1-8,14H
InChIKey   RCLKXSIRDRWUGX-UHFFFAOYSA-N

 

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Ruthenium(III) acetylacetonate Technical 97

Chemical Name:Ruthenium(III) acetylacetonate
Synonyms:

2,4-Pentanedione ruthenium(III) derivative, Ru(acac)3

CAS Number:14284-93-6
Molecular Formula:

Ru(C5H7O2)3

Molecular Weight:398.39
EC Number:238-193-0
MDL Number:MFCD00000030

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ethylenediaminetetraacetic acid Purified 90

Ethylenediaminetetraacetic acid (EDTA), also known by several other names, is a chemical used for both industrial and medical purposes.

It is an aminopolycarboxylic acid and a colourless, water-soluble solid. Its conjugate base is ethylenediaminetetraacetate. It is widely used to dissolve limescale. Its usefulness arises because of its role as a hexadentate ("six-toothed") ligand and chelating agent, i.e., its ability to "sequester" metal ions such as Ca2+ and Fe3+. After being bound by EDTA into a metal complex, metal ions remain in solution but exhibit diminished reactivity. EDTA is produced as several salts, notably disodium EDTA and calcium disodium EDTA.

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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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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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