Hangzhou Heta Pharm & Chem Co., Ltd.

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Profile: Hangzhou Heta Pharm & Chem Co., Ltd. specializes in offering pharmaceuticals and intermediates. Our pharmaceutical products include anastrozole, letrozole, ezetimibe, ibandronate sodium, zoledronic acid, sorafenib mesylate, and bosentan hydrate. We offer intermediates of anastrozole, letrozole, zoledronic acid, bicalutamide, and bosentan hydrate.

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• 1-[(2,4-Dichlorophenyl)methyl]-1H-indazole-3-carboxylic acid

IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylic acid | CAS Registry Number: 50264-69-2
Synonyms: lonidamine, Doridamina, Diclondazolic acid, Lonidamin, DICA, Doridamina (TN), Lonidamine (INN), Lonidamine [BAN:INN], Lonidaminum [INN-Latin], Tocris-1646, Lonidamina [INN-Spanish], Lopac-L-4900, CCRIS 3516, Lopac0_000718, MLS000028822, L4900_SIGMA, C15H10Cl2N2O2, AF 1890, CHEBI:50138, EINECS 256-510-0

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₂	Molecular Weight:	321.158100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDRYRZXSPDWGEB-UHFFFAOYSA-N

• 1H-Imidazole-1-acetic acid monohydrochloride

IUPAC Name: 2-imidazol-1-ylacetic acid;hydrochloride | CAS Registry Number: 87266-37-3
Synonyms: 1H-Imidazole-1-acetic acid hydrochloride, 2-(1H-imidazol-1-yl)acetic acid hydrochloride, SBB065721, 1H-imidazol-1-ylacetic acid hydrochloride, 1H-Imidazole-1-aceticacid,monohydrochloride, Acetic acid, 2-(1H-imidazol-1-yl) hydrochloride, (1H-Imidazol-1-yl)-acetic acid, zlchem 363, PubChem7609, PubChem8383, AC1Q3F0H, AGN-PC-00KLV9, SureCN1904485, CTK3F0738, 1H-Imidazole-1-acetic acid HCl, ZLC0207, MolPort-003-848-154, ANW-59999, AKOS015892557, Imidazol-1-ylacetic acid hydrochloride

Molecular Formula:	C₅H₇ClN₂O₂	Molecular Weight:	162.574280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKZJSYXGKHQHRA-UHFFFAOYSA-N

• 4-[a-(4-cyanophenyl)-chloromethyl]-benzonitrile

IUPAC Name: benzonitrile;4-(chloromethyl)benzonitrile | CAS Registry Number: 112809-57-1
Synonyms: benzonitrile; 4-(chloromethyl)benzonitrile, A802656, benzenecarbonitrile; 4-(chloromethyl)benzenecarbonitrile

Molecular Formula:	C₁₅H₁₁ClN₂	Molecular Weight:	254.714240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPAWGHWXSBCJFS-UHFFFAOYSA-N

• 2h-1,4-Benzoxazine-8-Carboxamide, N-1-Azabicyclo[2.2.2]oct-3-Yl-6-Chloro-3,4-Dihydro-4-Methyl-3-Oxo-, Monohydrochloride

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide hydrochloride | CAS Registry Number: 123040-16-4
Synonyms: Serotone, Azasetron, azasetron hydrochloride, Azasetron HCl, Serotone (TN), Nazasetron hydrochloride, C17H20ClN3O3.HCl, MLS000758245, MLS001424223, Azasetron hydrochloride (JAN), CID115000, CPD000466285, LS-41695, SAM001247082, SMR000466285, Y 25130, D01613, Y-25130, I06-0644, 2H-1,4-Benzoxazine-8-carboxamide, 3,4-dihydro-N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-4-methyl-3-oxo-, monohydrochloride

Molecular Formula:	C₁₇H₂₁Cl₂N₃O₃	Molecular Weight:	386.272940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBMKBKPJYAHLQP-UHFFFAOYSA-N

• (R)-(-)-2-Fluoro-α-Methyl-4-Biphenylacetic Acid

IUPAC Name: (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 51543-40-9
Synonyms: Tarenflurbil, Flurizan, R-Flurbiprofen, Furbiprofen, Flurofen, Antadys, Cebutid, Stayban, Zepolas, Adfeed, Ansaid, Froben, Ocufen, TruNoc, (R)-Flurbiprofen, (-)-Flurbiprofen, (R)-2-Flurbiprofen, Tocris-1769, UNII-501W00OOWA, 545740_ALDRICH

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYTBZMRGLBWNTM-SNVBAGLBSA-N

• 4-(1H-1,2,4-Triazolylmethyl)benzonitrile

IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile | CAS Registry Number: 112809-25-3
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, CHEMBL1825020, SBB055139, 4-(1,2,4-triazol-1-ylmethyl)benzonitrile, 4-(1H-1,2,4-Triazol-1-ylmethyl)-benzonitrile, 4-((1H-1,2,4-triazol-1-yl)methyl)benzonitrile, 4-[1-(1,2,4-Triazolyl)methyl]benzontrile, 4-(1,2,4-triazolylmethyl)benzenecarbonitrile, 4-[(1h-1,2,4-triazol-1-yl)methyl]benzonitrile, ZINC05177719, AC1ONMHB, PubChem14356, AC1Q4R34, BEN164, SCHEMBL2285580, Jsp000988, CTK7C7789, HQLYWHSJALKYOV-UHFFFAOYSA-N, MolPort-000-143-352, ACT08694

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.197320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQLYWHSJALKYOV-UHFFFAOYSA-N

• (S)-3-Aminoquinuclidine hydrochloride

IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• 5-(Bromomethyl)-alpha,alpha,alpha,alpha-tetramethyl-1,3-benzenediacetonitrile

IUPAC Name: 2-[3-(bromomethyl)-5-(2-cyanopropan-2-yl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 120511-84-4
Synonyms: 3,5-bis(2-cyanoprop-2-yl)benzyl bromide, SBB054914, 2-[3-(bromomethyl)-5-(1-cyano-1-methylethyl)phenyl]-2-methylpropanenitrile, 5-bromomethyltetramethyl-1,3-benzenediacetonitrile, 2,2'-(5-(Bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile), 5-(Bromomethyl)-a,a,a ,a -tetramethyl-1,3-benzenediacetonitrile, zlchem 553, PubChem14362, AGN-PC-00ATFA, SureCN2258695, CTK7C5027, ZLC0418, MolPort-005-935-643, ANW-46630, ZINC21986320, AKOS015889686, AC-6804, AG-B-88288, 3,5-bis(2-cyanoprop-2-yl)benzylbromide, AK-56336

Molecular Formula:	C₁₅H₁₇BrN₂	Molecular Weight:	305.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHXHGCDOJLOZML-UHFFFAOYSA-N

• 3-(N-Methylpentylamino)Propionic Acid hydrochloride

IUPAC Name: 3-[methyl(pentyl)amino]propanoic acid;hydrochloride | CAS Registry Number: 625120-81-2
Synonyms: 3-(n-methylpentylamino)propionic acid hydrochloride, 3-(methyl(pentyl)amino)propanoic acid hydrochloride, 3-(N-Methylpentylamino)propionic acid HCl, 3-(N-Methylpentylamino)propionicacidhydrochloride, Ibanic Acid Hydrochloride, KSC496M0P, AGN-PC-014W72, CTK3J6607, MolPort-005-940-316, ANW-46132, SBB067052, AKOS015900387, AG-C-22324, RP26528, AK-35893, Q872, KB-178600, N-Methyl-N-pentyl-|A-alanine Hydrochloride, A8641, FT-0648280

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.713600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDWXRULMHQZBEX-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol

IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula:	C₁₇H₂₀NO+	Molecular Weight:	254.346800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O