Avin India

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Contact: Mr. Vinit Shah
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Profile: Avin India is a manufacturer of active pharmaceutical ingredients. Our products include eribulin, eliglustat hemitartrate, dutasteride, doxazosin mesylate, donepezil HCl, divalproex sodium, diroximel fumarate, decitabine, and cinacalcet hydrochloride. We also offer zafirlukast, ziprasidone hydrochloride, mirtazapine, paliperidone palmitate, propofol, ropinirole, and salmeterol xinafoate.

9 Products/Chemicals (Click for related suppliers)

• Dabigatran etexilate mesylate

IUPAC Name: ethyl 3-[[2-[[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate;methanesulfonic acid | CAS Registry Number: 872728-81-9
Synonyms: BIBR 1048MS, Pradaxa, UNII-SC7NUW5IIT, CHEBI:70743, Dabigatran etexilate mesylate [USAN], BIBR 1048 MS, BIBR-1048-MS, CHEMBL1615369, 593282-20-3, AKOS015951091, CCG-213236, CS-1398, AB1008443, FT-0660872, beta-Alanine, N-((2-(((4-((((hexyloxy)carbonyl)amino)iminomethyl)phenyl)amino)methyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)-N-2-pyridinyl-, ethyl ester, methanesulfonate, Dabigatran etexilate mesylate; N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-|A-alanine ethyl ester monomethanesulfonat, Dabigatran etexilate mesylate|872728-81-9|BIBR 1048MS|Dabigatran etexilate methanesulfonate, Ethyl 3-(((2-(((4-(((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)(pyridin-2-yl)amino)propanoate, methanesulfonate, N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-|A-alanine Ethyl Ester Methanesulfonate

Molecular Formula:	C₃₅H₄₅N₇O₈S	Molecular Weight:	723.838900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: XETBXHPXHHOLOE-UHFFFAOYSA-N

• Elagolix sodium; NBI 56418NA

IUPAC Name: sodium;4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]butanoate | CAS Registry Number: 832720-36-2
Synonyms: Elagolix sodium, Elagolix sodium (USAN), SureCN1641994, CHEMBL502182, UNII-5948VUI423, CHEBI:615206, NBI-56418-NA, KB-76766, D09336

Molecular Formula:	C₃₂H₂₉F₅N₃NaO₅	Molecular Weight:	653.571545 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: DQYGXRQUFSRDCH-UQIIZPHYSA-M

• ENTACAPONE F·S

IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide | CAS Registry Number: 130929-57-6
Synonyms: Comtan, ENTACAPONE, Entacaponum, Comtess, Entacapona, Comtan (TN), Entacaponum [INN-Latin], Entacapona [INN-Spanish], Entacapone [USAN:INN], BIDD:GT0026, Entacapone (JAN/USAN/INN), UNII-4975G9NM6T, OR-611, CHEBI:4798, COM-998, MolPort-003-847-054, OR 611, C14H15N3O5, HMS2089O16, AC-393

Molecular Formula:	C₁₄H₁₅N₃O₅	Molecular Weight:	305.286000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JRURYQJSLYLRLN-BJMVGYQFSA-N

• Indacaterol Maleic Acid Salt

IUPAC Name: (Z)-but-2-enedioic acid;5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 753498-25-8
Synonyms: Indacaterol maleate, Arcapta Neohaler, UNII-2JEC1ITX7R, CHEBI:68573, Oslif Breezhaler, Onbrez Breezhaler, Hirobriz Breezhaler, QAB-149 maleate, Arcapta neohaler (TN), 2JEC1ITX7R, Onbrez Inhalation Capsules, SureCN523627, QAB149-AFA, QAB-149-AFA, CHEMBL1789842, Indacaterol maleate (JAN/USAN), D09319, 5,6-diethyl-N-[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl]indan-2-aminium (2Z)-3-carboxyacrylate, 5-{(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxyquinolin-2(1H)-one (2Z)-but-2-enedioate

Molecular Formula:	C₂₈H₃₂N₂O₇	Molecular Weight:	508.562880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IREJFXIHXRZFER-PCBAQXHCSA-N

• Ropinirole

IUPAC Name: 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one | CAS Registry Number: 91374-21-9
Synonyms: ropinirole, ReQuip, ropinirol, Ropinirole HCl, Ropinirole hydrochloride, Ropinirol [INN-Spanish], Ropinirolum [INN-Latin], Ropinirole [INN:BAN], Lopac-R-4152, Lopac0_001101, SPECTRUM1505178, CHEBI:8888, C16H24N2O, CID5095, DB00268, SKF 101468, SK&F 101468, NCGC00015893-01, NCGC00096064-01, NCGC00096064-02

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.374560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHSKFQJFRQCDBE-UHFFFAOYSA-N

• Ropinirole HCL

IUPAC Name: 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one hydrochloride | CAS Registry Number: 91374-20-8
Synonyms: ReQuip, Ropinirole hydrochloride, Adartrel, Repreve, ReQuip CR, ReQuip LP, ReQuip XL, ReQuip XR, Requip (TN), JZP-7, C16H24N2O.HCl, Ropinirole hydrochloride [USAN], NVD-434, SK&F 101468-A, Ropinirole hydrochloride (JAN/USAN), SK&F-101468A, NCGC00094373-01, LS-83828, TL8005858, EU-0101101

Molecular Formula:	C₁₆H₂₅ClN₂O	Molecular Weight:	296.835500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDXHAEQXIBQUEZ-UHFFFAOYSA-N

• Sotalol Hcl

IUPAC Name: N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 959-24-0
Synonyms: Betapace, Sotacor, Sotalex, Berlex, Sorine, Sotalol hydrochloride, Sotalol.HCl, Betapace AF, Mead johnson 1999, .beta.-Cardone, Sotalol HCL, Betapace (TN), Sorine (TN), Ambap2350, ( )-Sotalol hydrochloride, MJ 1999 hydrochloride, ()-Sotalol hydrochloride, Sotalol hydrochloride [USAN], (?)-Sotalol hydrochloride, C12H20N2O3S.HCl

Molecular Formula:	C₁₂H₂₁ClN₂O₃S	Molecular Weight:	308.824740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VIDRYROWYFWGSY-UHFFFAOYSA-N

• Sugammadex

Synonyms: Org 25969, Sugammadex [INN], UNII-361LPM2T56

Molecular Formula:	C₇₂H₁₁₂O₄₈S₈	Molecular Weight:	2002.150880 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	56

InChIKey: WHRODDIHRRDWEW-MIWCOIRVSA-N

• VILANTEROL TRIFENATATE, 98%

IUPAC Name: 4-[(1R)-2-[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol;2,2,2-triphenylacetic acid | CAS Registry Number: 503070-58-4
Synonyms: GW642444M, UNII-40AHO2C6DG, VILANTEROL TRIFENATATE, CHEBI:75040, GW 642444M, vilanterol triphenylacetate, SureCN164639, 40AHO2C6DG, Vilanterol trifenatate [USAN], CHEMBL1084172, Vilanterol trifenatate (JAN/USAN), D09697, 4-((1R)-2-((6-(2-((2,6-Dichlorophenyl)methoxy)ethoxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol triphenylacetate, 4-{(1R)-2-[(6-{2-[(2,6-dichlorobenzyl)oxy]ethoxy}hexyl)amino]-1-hydroxyethyl}-2-(hydroxymethyl)phenol triphenylacetate, 6-{2-[(2,6-dichlorobenzyl)oxy]ethoxy}-N-{(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl}hexan-1-aminium triphenylacetate, Benzeneacetic acid, alpha,alpha-diphenyl-, compd. with (alpha1R)-alpha1-(((6-(2-((2,6-dichlorophenyl)methoxy)ethoxy)hexyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol (1:1), Triphenylacetic acid-4-((1R)-2-((6-(2-((2,6-Dichlorobenzyl)oxy)ethoxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol (1:1)

Molecular Formula:	C₄₄H₄₉Cl₂NO₇	Molecular Weight:	774.768360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KLOLZALDXGTNQE-JIDHJSLPSA-N