Relyx Research Technologies

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Contact: Dr. Vishal Patel - Director
Web: http://www.relyxresearch.in
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Address: 05-M, Akanksha Appartment, Near Sola Crossing, Opposite Vinayak Bunglows, Ghatlodia, Ahmedabad, Gujarat 380061, India
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Profile: Relyx Research Technologies specializes in manufacturing, and supplying, of active pharmaceutical ingredients (APIs), pharmaceutical intermediates, pharmaceutical excipients, fine chemicals, and commercial solvent. Relypol, (?Carbomer?) is a polymer of acrylic acid, cross-linked, with alkenyl ethers of sugars or poly alcohols. High molecular weight macromolecules Relypol has high affinity towards water, alcohol, glycols & other solvents capable of hydrogen bonding. It is a proven exceptional thickener, suspending agent and stabilizer utilized in a wide variety of personal care products. Carbomer is an extremely efficient rheology modifier capable of providing high viscosity and forms sparkling clear water or hydroalcoholic gels, and creams.

10 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API)

• Atorvastatin Calcium

IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134523-03-8
Synonyms: Lipitor, atorvastatin, Prevencor, Lipibec, Torvast, Caduet, Sortis, Tahor, Mixture Name, ATORVASTATIN CALCIUM, Lipitor (TN), Atorvastatin calcium salt, Atorvastatin calcium [USAN], Atorvastatin calcium (USAN), 2C33H34FN2O5.Ca, CI-981, DRG-0321, CHEBI:50686, BB_SC-4721, YM-548

Molecular Formula:	C₆₆H₆₈CaF₂N₄O₁₀	Molecular Weight:	1155.341726 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L

• Benfotiamine

IUPAC Name: S-[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate | CAS Registry Number: 22457-89-2
Synonyms: benfotiamine, Benphothiamine, Nitanevril, Vitanevril, Betivina, Biotamin, Neurostop, Tabiomyl, Berdi, benfothiamine, BTMP-benfo, BTMP, Prestwick_68, Benfotiaminum [INN-Latin], Benfotiamina [INN-Spanish], Benzoylthiamine monophosphate, Prestwick2_000654, Prestwick3_000654, Thiamine monophosphate benzoyl, S-Benzoylthiamine O-monophosphate

Molecular Formula:	C₁₉H₂₃N₄O₆PS	Molecular Weight:	466.447881 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BTNNPSLJPBRMLZ-LGMDPLHJSA-N

• BENFOTIAMINE(P) (CAS: 22475-89-2)

• Carbomer

IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9007-20-9
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Propenoic acid, Acroleic acid, Vinylformic acid, Propene acid, enoate, enoates, Carbomerum, Polyacrylate, Propenoate, Carbomere, Carbomero, Carbopol, Carpolene, Texcryl, Arolon, Racryl, Tecpol, enoate esters

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Carbomers

• dapoxetine

IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 119356-77-3
Synonyms: Dapoxetine, Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 129938-20-1

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.413420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N

• DAPOXETINE HCL

IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine;hydrochloride

Molecular Formula:	C₂₁H₂₄ClNO	Molecular Weight:	341.874360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHWDIQRWYNMKFM-BDQAORGHSA-N

• Excipients

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Excipients, Pharmaceuticals