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2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole

Properties
2-(4-CHLOROBENZOYL) BENZOIC ACID Technical
2-(4-CHLOROBENZOYL) BENZOIC ACID Technical

2-(4-CHLOROBENZOYL) BENZOIC ACID

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2-Amino-5-Chlorobenzenesulfonic acid > 98%
2-Amino-5-Chlorobenzenesulfonic acid > 98%

Building blocks.

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

Name   2-Chloro-4-fluoro-3-methylbenzonitrile
copyRight
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%
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
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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Tedizolid Phosphate 856867-55-5 CP 99.00%
Tedizolid Phosphate 856867-55-5 CP 99.00%

856867-55-5

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Trimetazidine EP Impurity C LAB GRADE 99.6%
Trimetazidine EP Impurity C LAB GRADE 99.6%

Trimetazidine EP Ipurity C    2103-57-3

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(-)-Epicatechin(EC) LAB GRADE 98%min by HPLC
(-)-Epicatechin(EC) LAB GRADE 98%min by HPLC

Phytochemicals for research only;
For larger quantities or technical support, please contact us by email vivian.tan@aktinchem.com or by phone: +86-28-85159085

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(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone

nil

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1...4041424344...62

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