Dongying Huakang Chemical Co., Ltd.

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Profile: Shangyu Huakang Chemical Co., Ltd. is a manufacturer of special chemicals & pharmaceutical intermediates. Our products include S-2,2-dimethylcyclopropanecarboxamide, 5-methoxyindole-3-carboxaldehyde, 4-benzyloxyindole, N-acetyl-DL-trytophan, DL-trytophan, 4-bromomethyl-2-quinolone, rebamipide, topiramate, nicametate citrate, and oxiracetam.

17 Products/Chemicals (Click for related suppliers)

• Amisulpride

IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide | CAS Registry Number: 71675-85-9
Synonyms: amisulpride, Solian, Deniban, Aminosultopride, Amisulpiride, Socian, Amisulpride [INN], Deniban (TN), Amisulpride (INN), Solian (TN), Amisulpridum [INN-Latin], Amisulprida [INN-Spanish], MLS000758258, MLS000759450, MLS001424039, A2729_SIGMA, DAN 2163, C17H27N3O4S, EINECS 275-831-7, CID2159

Molecular Formula:	C₁₇H₂₇N₃O₄S	Molecular Weight:	369.478980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NTJOBXMMWNYJFB-UHFFFAOYSA-N

• Benzamide, 2-[(2-fluoroacetyl)amino]-N-(2-methylphenyl)-5-nitro-

IUPAC Name: 2-[(2-fluoroacetyl)amino]-N-(2-methylphenyl)-5-nitrobenzamide | CAS Registry Number: 56287-72-0
Synonyms: 2-(2-Fluoroacetamido)-5-nitro-N-(o-tolyl)benzamide, SureCN11784741, CTK8B9360, ANW-62392, SBB067023, ZINC54965327, AKOS015900475, AK102153, FT-0659425, A830985, I14-0604, 2-(2-Fluoro-acetylamino)-5-nitro-N-o-tolyl-benzamide, 2-(2-fluoranylethanoylamino)-N-(2-methylphenyl)-5-nitro-benzamide, 2-[(2-fluoro-1-oxoethyl)amino]-N-(2-methylphenyl)-5-nitrobenzamide

Molecular Formula:	C₁₆H₁₄FN₃O₄	Molecular Weight:	331.298463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IHMGVBGVESPOHF-UHFFFAOYSA-N

• Calcium Chloride Anhydrous

IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula:	CaCl₂	Molecular Weight:	110.984000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Epichlorohydrin

IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 106-89-8
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• Methyl 2 - (tert-butoxycarbonyl) amino-3-nitrobenzoate

IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-nitrobenzoate | CAS Registry Number: 57113-90-3
Synonyms: Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate, Benzoicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-nitro-methyl ester, SureCN1421011, BEN130, CTK8C5014, MolPort-005-932-901, ANW-73762, ZINC21983206, AKOS015960476, AC-11269, AK109347, FT-0672211, Y6579, Methyl 2-(tert-Butoxycarbonylamino)-3-nitrobenzoate, Methyl 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-nitrobenzoate, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-nitrobenzoic Acid Methyl Ester, Benzoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-nitro-, methyl ester

Molecular Formula:	C₁₃H₁₆N₂O₆	Molecular Weight:	296.275940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VEDIIGMQOAWKGH-UHFFFAOYSA-N

• Oxiracetam

IUPAC Name: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 62613-82-5
Synonyms: oxiracetam, Hydroxypiracetam, Neuractiv, Neuromet, Oriest, 4-Hydroxypiracetam, (+-)-Oxiracetam, Oxiracetam (INN), Oxiracetam [BAN:INN], Oxiracetamum [INN-Latin], CCRIS 4221, Lopac0_000933, O3011_SIGMA, CT-848, CGP 21690E, ISF 2522, ISF-2522, C6H10N2O3, CGP-21690E, 4-Hydroxy-2-oxo-1-pyrrolidineacetamide

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.155200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHLAQQPQKRMGSS-UHFFFAOYSA-N

• Sarpogrelate HCL

IUPAC Name: 4-[1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-yl]oxy-4-oxobutanoic acid hydrochloride | CAS Registry Number: 135159-51-2
Synonyms: Anplag, sarpogrelate hydrochloride, Anplag (TN), MCI-9042, Sarpogrelate hydrochloride (JAN), Sarpogrelate hydrochloride [JAN], LS-45743, LS-45767, D01624, Butanedioic acid, esters, mono(2-(dimethylamino)-1-((2-(2-(3-methoxyphenyl)ethyl)phenoxy)methyl)ethyl) ester, hydrochloride, (+-)-, Butanedioic acid, mono(2-(dimethylamino)-1-((2-(2-(3-methoxyphenyl)ethyl)phenoxy)methyl)ethyl) ester, hydrochloride, (+-)-

Molecular Formula:	C₂₄H₃₂ClNO₆	Molecular Weight:	465.966980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: POQBIDFFYCYHOB-UHFFFAOYSA-N

• Tegaserod Maleate

IUPAC Name: (E)-but-2-enedioic acid; 1-[[(Z)-[5-(hydroxymethyl)indol-3-ylidene]methyl]amino]-2-pentylguanidine | CAS Registry Number: 189188-57-6
Synonyms: Zelnorm, Zelmac, Tegaserod maleate, Tagaserod maleate, Tegaserod maleate[USAN], Tegaserod maleate [USAN], SDZ-HTF 919, HTF 919, LS-186567, 3-(5-Methoxy-1H-indol-3-ylmethylene)-N-pentylcarbazimidamide hydrogen maleate, Hydrazinecarboximidamide, 2-((5-methoxy-1H-indol-3-yl)methylene)-N-pentyl-, (2Z)-2-butenedioate (1:1), 145158-71-0

Molecular Formula:	C₂₀H₂₇N₅O₅	Molecular Weight:	417.458880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PINGCSUEYQYSEB-GFQXDJOGSA-N

• tert-Butyl S-(4,6-dimethylpyrimidin-2-yl) thiolcarbonate

IUPAC Name: tert-butyl (4,6-dimethylpyrimidin-2-yl)sulfanylformate | CAS Registry Number: 41840-28-2
Synonyms: Boc-S, Maybridge1_006865, CCRIS 2600, 859575_ALDRICH, EINECS 255-562-1, RJC 02187, ZINC00086537, s-Boc-2-mercapto-4,6-dimethylpyrimidine, LS-188596, TL8006526, tert-Butyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate, SR-01000640213-1, t-Butyl-S-(4,6-dimethylpyrimidin-2-yl)thiol carbonate, tert-Butyl S-(4,6-dimethylpyrimidin-2-yl)thiolcarbonate, O-tert-Butyl-S-(4,6-dimethyl-2-pyrimidinyl) thiocarbonate, Thiocarbonic acid, O-tert-butyl S-(4,6-dimethyl-2-pyrimidinyl)ester, Carbonothioic acid, O-(1,1-dimethylethyl) S-(4,6-dimethyl-2-pyrimidinyl) ester

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POTDIELOEHTPJN-UHFFFAOYSA-N

• 2-AMINO-3-(1,2-DIHYDRO-2-OXOQUINOLINE-4-YL)PROPOIC ACID HCL

IUPAC Name: 2-amino-3-(2-oxo-1H-quinolin-4-yl)propanoic acid;hydrochloride | CAS Registry Number: 132210-24-3
Synonyms: 4876-14-6, 2-amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride, DL-3-(1,2-Dihydro-2-oxo-quinoline-4-yl)alanine HCl, 5162-90-3, 2-amino-3-(2-oxo-1,2-dihydro-quinolin-4-yl)-propionic acid hydrochloride, 2-amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrochloride, 2-amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propionic acid hydrochloride, 2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid dihydrochloride dihydrate, 2-amino-3-[2(1h)-quinolinon-4-yl]-propinonic acid hcl, PubChem24174, SureCN4650838, CTK8B6007, MolPort-002-500-022, 2-amino-3-(2-oxo-1H-quinolin-4-yl)propanoic Acid Hydrochloride, ACT01940, ANW-51921, AKOS015848202, AG-L-65450, RP29565, AK-27030

Molecular Formula:	C₁₂H₁₃ClN₂O₃	Molecular Weight:	268.696220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MPTXVJCCTVAVNL-UHFFFAOYSA-N

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine

IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula:	C₁₅H₁₉N₃O₅S	Molecular Weight:	353.393460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N

• 2-methoxyl-4-amine-5-ethylsulfonylbenzoic acid

IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid | CAS Registry Number: 71675-87-1
Synonyms: ALBB-006392, EINECS 275-833-8, 4-Amino-5-(ethylsulphonyl)-o-anisic acid, 4-amino-5-(ethylsulfonyl)-2-methoxybenzoic acid

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.278920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OJVNCXHGGYYOPH-UHFFFAOYSA-N

• [(3s)-(3-1,2,3,4-Tetrahydroisoquinolyl)]-N-(tert-butyl)carboxamide

IUPAC Name: (3S)-N-tert-butyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide | CAS Registry Number: 149182-72-9
Synonyms: ZINC00057121, CID6921688

Molecular Formula:	C₁₄H₂₁N₂O+	Molecular Weight:	233.329340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DMJXRYSGXCLCFP-LBPRGKRZSA-O

• 4-Choromethyl-5-methyl-2-oxo-1,3-dioxole

IUPAC Name: 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one | CAS Registry Number: 80841-78-7
Synonyms: 4-Chloromethyl-5-methyl-1,3-dioxol-2-one, 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one, 4-Cloromethyl-5-methyl-1,3-dioxol-2-one, 4-chloromethyl-5-methyl-1,3-dioxolen-2-one, PubChem10542, SureCN94170, ACMC-209pk7, KSC490E4R, DIO022, CTK3J0248, MolPort-003-987-256, ANW-37397, SBB070689, ZINC21300263, AKOS006380113, AG-A-74457, LS40764, QC-1471, RP17353, RP21241

Molecular Formula:	C₅H₅ClO₃	Molecular Weight:	148.544400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCLFSYYUWPUWQR-UHFFFAOYSA-N

• 2-(3-methoxyphenyl)ethyl Phenol

IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]phenol | CAS Registry Number: 167145-13-3
Synonyms: 2-[2-(3-methoxyphenyl)ethyl]phenol, 2-(3-Methoxyphenethyl)phenol, SureCN4189173, KSC181S9T, CTK0I1999, MolPort-003-987-546, 2-2-(3-Methoxyphenyl)ethylphenol, 3-methoxy-2'-(phenylethyl)phenol, ANW-46002, ZINC16698120, AKOS015889595, AG-E-16519, RP27755, AK-60647, KB-19274, Phenol,2-[2-(3-methoxyphenyl)ethyl]-;, AB1009636, TL8006210, FT-0651868, ST51051096

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGQQRAXOBYWKDV-UHFFFAOYSA-N

• 3-[[[(2S,4S)-4-Mercapto-1-(4-nitrobenzyloxy)carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid

Synonyms: 3-((2S,4S)-4-Mercapto-1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidine-2-carboxamido)benzoic acid, Ertapenem Side Chain, SCHEMBL4211429, Jsp004136, MolPort-003-987-563, 2-[[(3-Carboxyphenyl)amino]carbonyl]-4-mercapto-1-pyrrolidinecarboxylic acid (2S-cis)-1-[(4-nitrophenyl)methyl] ester, ANW-53028, CM0048, AKOS015889901, AJ-78391, AK-94049, R523, SC-44581, TC-141773, TL8006263, ST24028256, ST51051778, 3-[[[(2S,4S)-4-Mercapto-1-(4-nitrobenzyloxy), carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid, 3-[[[(2S, 4S)-4-mercapto-1-(4-nitrobenzyloxy)carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid

Molecular Formula:	C₂₀H₁₉N₃O₇S	Molecular Weight:	445.445760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RTQKWWOSWDCUMA-IRXDYDNUSA-N

• 2-Propanol, 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-, hydrochloride

IUPAC Name: 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol;hydrochloride | CAS Registry Number: 135261-74-4
Synonyms: 1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-ol hydrochloride, 1-(Dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol hydrochloride, 2-((3-Dimethylamino-2-hydroxy)propoxy)-3'-methoxybibenzyl hydrochloride, 1-(Dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-2-propanol hydrochloride, 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol hydrochloride, 2-Propanol, 1-(dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-, hydrochloride, 1-(Dimethylamino)-3-[[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol hydrochloride, PubChem18208, AC1MIJ86, SureCN10802067, CTK8B4659, 127003-40-1 (Parent), ANW-45828, AKOS015896470, AK-86941, KB-09546, AB1006712, LS-122185, FT-0659786, ST51051287

Molecular Formula:	C₂₀H₂₈ClNO₃	Molecular Weight:	365.894220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YWZCEYHTWKUNMW-UHFFFAOYSA-N