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ChakraChem LifeSciences Pvt. Ltd

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Contact: Chakra - Marketing Head
Web: http://chakrachem.com
E-Mail:
Address: Plot no. F-11, Third floor, Road no. 7, IDA kukatpally, Gandhinagar, Hyderabad, Telangana 500037, India
Phone: +91-(0)-900 8002 580 | Map/Directions >>

Profile: ChakraChem LifeSciences Pvt. Ltd is an independent, technology-based, biochemicals company providing full service to the pharma and biotech industry. We are specialized in the process development and the manufacturing of complex organic molecules as active pharmaceutical ingredients (APIs), as well as innovative biochemicals for research purposes. Our products include Boc-L-alaninal, Boc-Ala-OH, Boc-Tyr-Ome, Fmoc-allyl-Gly-OH, and Fmoc-Arg(Pbf)-OH. We also offer Fmoc chloride, N-Benzoyl-L-tyrosine p-nitroanilide, N-Benzoyl-L-tyrosine ethyl ester, and Fmoc-Lys-OH hydrochloride.

6 Products/Chemicals (Click for related suppliers)  
• Boc-Glu-Glu-Leu-Ome
IUPAC Name: (4S)-4-[[(2S)-4-carboxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-5-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 72903-33-4
Synonyms: Boc-Glu-Glu-Leu methyl ester, CHEMBL136049, AKOS016003093, AK-88966, FT-0641432

Molecular Formula: C22H37N3O10Molecular Weight: 503.543280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: QJKPYQOKXLMHNY-KKUMJFAQSA-N

• Fmoc-Lys(Boc)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 71989-26-9
Synonyms: EINECS 276-256-4, NSC334302, N-.alpha.-Fmoc-N-.epsilon.-t-boc-L-lysine, N6-(tert-Butoxycarbonyl)-N2-((9H-fluoren-9-ylmethoxy)carbonyl)-L-lysine, L-Lysine, N(6)-[(1,1-dimethylethoxy)carbonyl]-N(2)-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UMRUUWFGLGNQLI-UHFFFAOYSA-N

• FMOC-LYS-OH HCL
IUPAC Name: (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride | CAS Registry Number: 139262-23-0
Synonyms: Fmoc-Lys-OH hydrochloride, Fmoc-Lys-OH.HCl, Nalpha-Fmoc-L-lysine hydrochloride, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-lysine Hydrochloride, PubChem10025, Fmoc-Lys-OH inverted exclamation mark currencyHCl, Fmoc-L-lysine hydrochloride, KSC496Q6H, CTK3J6863, N|A-Fmoc-L-lysine hydrochloride, MolPort-003-983-044, ANW-20507, AKOS015908873, AKOS015924136, AK-41377, F0586, ST51054928, I14-3477

Molecular Formula: C21H25ClN2O4Molecular Weight: 404.887200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MVMZFAIUUXYFGY-FYZYNONXSA-N

• N-BENZOYL-L-TYROSINE P-NITROANILIDE
IUPAC Name: N-[(2S)-3-(4-hydroxyphenyl)-1-(4-nitroanilino)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 6154-45-6
Synonyms: BTPNA, Benzoyltyrosine 4-nitroanilide, Benzoyl-L-tyrosine p-nitroanilide, MolPort-004-964-835, CID188992, ZINC04899459, (S)-alpha-(Benzoylamino)-4-hydroxy-N-(4-nitrophenyl)benzenepropanamide

Molecular Formula: C22H19N3O5Molecular Weight: 405.403360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CJERUMAUMMIPRF-FQEVSTJZSA-N

• 2-(Chloromethyl)-3,4-Dimethoxy Pyridine Hcl
IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride | CAS Registry Number: 72830-09-2
Synonyms: 2-(Chloromethyl)-3,4-dimethoxypyridine Hydrochloride, 2-(Chloromethyl)-3,4-dimethoxypyridinium hydrochloride, 2-Chloromethyl-3,4-dimethoxy pyridine hydrochloride, SBB070825, 169905-10-6, 2-chloromethyl-3 pound not4-dimethoxy-Pyridine hydrochloride, PubChem20758, ACMC-209oob, SureCN1002426, SureCN1552583, 530301_ALDRICH, MolPort-001-759-922, ACT01507, ANW-36249, AKOS007930281, MCULE-7831786055, AK-88510, KB-86977, A9446, C2073

Molecular Formula: C8H11Cl2NO2Molecular Weight: 224.084440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYRIKJFWBIEEDH-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethoxy-1,3,5-triazine
IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine | CAS Registry Number: 3140-73-6
Synonyms: 375217_ALDRICH, 24320_FLUKA, NSC46520, EINECS 221-541-0, ZINC01067806, 2-CHLORO-4,6-DIMETHOXY-S-TRIAZINE, TL8002397, 1,3,5-Triazine, 2-chloro-4,6-dimethoxy-, P-1211, A2541/0108136

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.573040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPIQOFWTZXXOOV-UHFFFAOYSA-N


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