Jinan Lekangxin Pharmaceutical Co., Ltd.

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Profile: Jinan Lekangxin Pharmaceutical Co., Ltd. manufactures pharmaceutical ingredients & intermediates. Our APIs include arbidol HCl, clopidogrel bisulfate, carbazochrome sodium sulfonate, isosorbide mononitrate, xanthinol nicotinate, flavoxate HCl, and carbazochrome sodium sulfonate. Intermediates include 4-methylphenylsulfonylurea, 4-ethenylphenol acetate, N-methylpyrrolidine, 5,6,7,8-tetrahydroquinoline, and 4-ethenylphenol acetate.

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• 1-(3-Hydroxymethylpyridin-2-yl)-4-methyl-2-phenylpiperazine

IUPAC Name: methyl (2R)-2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate;hydrochloride | CAS Registry Number: 141109-19-5
Synonyms: AB1004590

Molecular Formula:	C₁₅H₁₇Cl₂NO₂S	Molecular Weight:	346.271980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXANKCFSGFEBQW-PFEQFJNWSA-N

• 2-Methyl-3,5-dinitrobenzamide

IUPAC Name: 2-methyl-3,5-dinitrobenzamide | CAS Registry Number: 148-01-6
Synonyms: dinitolmide, Coccidot, Zoamix, Coccidine A, Dinitrotoluamide, Zoalene [ANSI], Caswell No. 932, Methyldinitrobenzamide, 3,5-Dinitro-o-toluamide, Spectrum_001272, Dinitolmidum [INN-Latin], Dinitolmida [INN-Spanish], Dinitolmide [BAN:INN], Dinitolmide [INN:BAN], Spectrum2_000677, Spectrum3_001545, Spectrum4_000732, Spectrum5_001231, o-Toluamide, 3,5-dinitro-, BSPBio_002990

Molecular Formula:	C₈H₇N₃O₅	Molecular Weight:	225.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEFNOZRLAWVAQF-UHFFFAOYSA-N

• 3-Ethyl-8-Methoxyquinoline

IUPAC Name: 3-ethyl-8-methoxyquinoline | CAS Registry Number: 112955-03-0
Synonyms: 3-ethyl-8-methoxyquinoline, Quinoline,3-ethyl-8-methoxy-, PubChem7534, SureCN4704191, ACMC-1C8B4, 3-ethyl-8-methoxy-quinoline, AGN-PC-00015I, Quinoline, 3-ethyl-8-methoxy-, CTK4A8060, MolPort-003-984-647, ANW-58152, ZINC21982744, AKOS006328969, AG-D-32521, AK-87223, KB-31665, FT-0655224, ST51054055, A802708, I14-1300

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBVUVMNSJBCGOL-UHFFFAOYSA-N

• 4-Ethenylphenol Acetate

IUPAC Name: (4-ethenylphenyl) acetate | CAS Registry Number: 2628-16-2
Synonyms: 4-Vinylphenyl acetate, 4-Acetoxystyrene, p-Acetoxystyrene, p-Vinylphenol acetate, 4-Ethenylphenol acetate, Phenol, 4-ethenyl-, acetate, 380547_ALDRICH, Phenol, 4-ethenyl-, 1-acetate, CID75821, BRN 1862793, ZINC00389862, C-908, Phenol, p-vinyl-, acetate (6CI,7CI,8CI), LS-104606, 4-06-00-03777 (Beilstein Handbook Reference), I14-0165, InChI=1/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAMNSIXSLVPNLC-UHFFFAOYSA-N

• 3-Methyl-4-phenyl-3-buten-2-one

IUPAC Name: (E)-3-methyl-4-phenylbut-3-en-2-one | CAS Registry Number: 1901-26-4
Synonyms: Methylbenzylideneacetone, 3-Benzylidene-2-butenone, Benzylidene methyl ethyl ketone, FEMA No. 2734, .alpha.-Methylbenzylideneacetone, 1-Methyl-1-benzylidene-acetone, alpha-Methyl-alpha-benzalacetone, Methyl alpha-methylstyryl ketone, 3-Buten-2-one, 3-methyl-4-phenyl-, 4-Phenyl-3-methyl-3-buten-2-one, EINECS 217-599-1, NSC 46888, BRN 0774487, 3-METHYL-4-PHENYL-3-BUTEN-2-ONE, CID5370646, LS-47315, 2-07-00-00298 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQJFBHBDOAIIGS-CMDGGOBGSA-N

• 5-Nitroindazole

IUPAC Name: 5-nitro-1H-indazole | CAS Registry Number: 5401-94-5
Synonyms: 5-Nitro-1H-indazole, 1H-INDAZOLE, 5-NITRO-, CCRIS 4134, MLS000728712, 216755_ALDRICH, NSC 5032, 73409_FLUKA, EINECS 226-451-5, ZERO/005563, NSC5032, BRN 0007936, ZINC00156104, FS000340, LS-81534, SMR000306991, ST5406182, 5-23-06-00180 (Beilstein Handbook Reference), AQ-776/40649175, 5NI, InChI=1/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSGURAYTCUVDQL-UHFFFAOYSA-N

• 4,4'-(1-Methyl-ethylidene)bis[2- Methyl phenol]

IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol | CAS Registry Number: 79-97-0
Synonyms: Bisphenol C, Dicresylolpropane, Nonox DCP, 3,3'-Dimethyldian, 3,3'-Dimethylbisphenol A, 4,4'-Isopropylidenedi-o-cresol, Oprea1_808602, B45712_ALDRICH, o-CRESOL, 4,4'-ISOPROPYLIDENEDI-, 2,2-Bis(4-hydroxy-3-methylphenyl)propane, 553476_ALDRICH, EINECS 201-240-0, o-Cresol, 4,4'-(2,2-propylene)bis-, NSC 408489, 2,2-Bis(3-methyl-4-hydroxyphenyl)propane, BRN 2053755, 4,4'-Isopropylidenebis(2-methylphenol), NSC408489, ZINC00056957, WLN: QR B1 DY1&1R DQ C1

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMTYZTXUZLQUSF-UHFFFAOYSA-N

• 2,3-Cyclopentenopyridine

IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 533-37-9
Synonyms: 2,3-Cyclopentapyridine, 197491_ALDRICH, ZINC01846564, 5H-1-Pyrindine, 6,7-dihydro-, 6,7-Dihydro-5H-cyclopenta[b]pyridine, CID68292, EINECS 208-564-1, 6,7-Dihydro-5H-cyclopenta(b)pyridine, 5H-cyclopenta[b]pyridine, 6,7-dihydro-, TL8003506, InChI=1/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRNSYSYRLQDHDK-UHFFFAOYSA-N

• 4-hydroxystyrene (4-vinylphenol)

IUPAC Name: 4-ethenylphenol | CAS Registry Number: 2628-17-3
Synonyms: 4-Vinylphenol, 4-Hydroxystyrene, p-Vinylphenol, p-Hydroxystyrene, Phenol, 4-ethenyl-, Maruzen M, Phenol, P-vinyl-, 4-ETHENYLPHENOL, Poly(4-vinylphenol), Poly(p-vinylphenol), Poly(4-hydroxystyrene), p-Vinylphenol polymer, 4-Vinylphenol polymer, 4-Vinylphenol solution, Poly(p-hydroxystyrene), p-Hydroxystyrene polymer, FEMA No. 3739, Phenol, p-vinyl-, polymers, W373923_ALDRICH, Phenol, 4-ethenyl- (9CI)

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FUGYGGDSWSUORM-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline

IUPAC Name: 1,2,3,4-tetrahydroquinoline | CAS Registry Number: 635-46-1
Synonyms: Kusol, Quinoline, 1,2,3,4-tetrahydro-, T15504_ALDRICH, W516007_ALDRICH, 87350_FLUKA, CID69460, NSC15311, EINECS 211-237-6, NSC 15311, AI3-10034, ST5213755, TL8004434, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H, 165057-15-8, 86433-95-6

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• 4-Fluorophenylhydrazine hydrochloride

IUPAC Name: (4-fluorophenyl)hydrazine hydrochloride | CAS Registry Number: 823-85-8
Synonyms: F14203_ALDRICH, p-FLUOROPHENYLHYDRAZINE HCL, EINECS 212-521-2, EINECS 254-990-6, BTB 08671, (4-Fluorophenyl)hydrazine hydrochloride, (4-Fluorophenyl)hydrazine monohydrochloride, TL8005449, 40594-35-2

Molecular Formula:	C₆H₈ClFN₂	Molecular Weight:	162.592523 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FEKUXLUOKFSMRO-UHFFFAOYSA-N

• 3-Methylquinoline

IUPAC Name: 3-methylquinoline | CAS Registry Number: 612-58-8
Synonyms: 3-METHYLQUINOLINE, Quinoline, 3-methyl-, beta-Methylquinoline, 3-Methyl-1-benzazine, CCRIS 2896, 382493_ALDRICH, NSC 109149, CHEBI:20140, EINECS 210-315-7, CPD-962, BRN 0110325, c0070, NSC109149, ZINC01701249, Quinoline, 3-methyl- (7CI,8CI,9CI), LS-142038, 5-20-07-00388 (Beilstein Handbook Reference), C081194, InChI=1/C10H9N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-7H,1H

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTBDAFLSBDGPEA-UHFFFAOYSA-N

• 5-Cyanoindole

IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 3-Bromoquinoline

IUPAC Name: 3-bromoquinoline | CAS Registry Number: 5332-24-1
Synonyms: 3-BROMOQUINOLINE, Quinoline, 3-bromo-, UPCMLD00WMAL447, 124133_ALDRICH, 16610_FLUKA, NSC3995, NSC 3995, EINECS 226-237-1, ZINC00066081, AI3-16560, ST5319421, InChI=1/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGIKWINFUGEQEO-UHFFFAOYSA-N

• 6-chloronaphthalene-2-sulfonyl Chloride

IUPAC Name: 6-chloronaphthalene-2-sulfonyl chloride | CAS Registry Number: 102153-63-9
Synonyms: 6-Chloro-2-Naphthylsulfonyl Chloride, 6-Chloro-2-naphthylsulfonylchloride, 6-chloro-2-naphthyl sulfonyl chloride, 6-chloro-2-naphthalenesulfonyl chloride, 214746-56-2, PubChem9469, ACMC-1CCQ5, Jsp000268, CTK0H4412, MolPort-003-986-175, 6-Cloro-2-Naphthylsulfonyl Chloride, ANW-59229, SBB067054, AKOS015900615, AB16983, AC-1544, AG-C-24259, AK-41681, L854, 6-chloranylnaphthalene-2-sulfonyl chloride

Molecular Formula:	C₁₀H₆Cl₂O₂S	Molecular Weight:	261.124440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYFIYGSJZIICOZ-UHFFFAOYSA-N

• 4-Nitrophenylhydrazine hydrochloride

IUPAC Name: amino-(4-nitrophenyl)azanium chloride | CAS Registry Number: 636-99-7
Synonyms: EINECS 211-273-2, (4-Nitrophenyl)hydrazine monohydrochloride, AI3-08830, Hydrazine, (4-nitrophenyl)-, monohydrochloride, 100-16-3

Molecular Formula:	C₆H₈ClN₃O₂	Molecular Weight:	189.599620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWWXDCOPVYATOQ-UHFFFAOYSA-N

• 3-Ethylquinoline

IUPAC Name: 3-ethylquinoline | CAS Registry Number: 1873-54-7
Synonyms: Quinoline, 3-ethyl-, CID137244, ZINC00967166, I14-1287, I14-1357

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLWBKLRAHBGNIU-UHFFFAOYSA-N

• 1,3-CyclohexaneDione

IUPAC Name: cyclohexane-1,3-dione | CAS Registry Number: 504-02-9
Synonyms: Dihydroresorcinol, 1,3-Cyclohexanedione, Hydroresorcinol, 1,3-Cyclohexanone, Resorcinol, dihydro-, 1,3-Cyclohexandione, 1,3 Cyclohexanedione, CYCLOHEXANE-1,3-DIONE, 1,3-Benzenediol, dihydro-, WLN: L6V CVTJ, Benzil-related compound, 49, CYCLOHEXANE-13-DIONE, C101605_ALDRICH, 29059_FLUKA, CHEBI:17766, CID10434, NSC57477, EINECS 207-980-0, NSC 57477, SB 01019

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N

• 1,3-Diisopropyl-2-thiourea

IUPAC Name: 1,3-di(propan-2-yl)thiourea | CAS Registry Number: 2986-17-6
Synonyms: Diisopropylthiourea, Diisopropyl thiourea, N,N'-Diisopropylthiourea, 1,3-Diisopropylthiourea, Alkylenediamine der., Thiourea, N,N'-bis(1-methylethyl)-, D126802_ALDRICH, N,N'-Bis(1-methylethyl)thiourea, UREA, 1,3-DIISOPROPYL-2-THIO-, NSC 8694, EINECS 221-051-7, NSC8694, AIDS060645, WLN: 1Y1&MYUS&MY1&1, AIDS-060645, BRN 0605861, ZINC00404368, AI3-08622, N,N'-DIISOPROPYLTHIOUREA, PRACT, LS-159881

Molecular Formula:	C₇H₁₆N₂S	Molecular Weight:	160.280340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: KREOCUNMMFZOOS-UHFFFAOYSA-N

• 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid

IUPAC Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzoic acid | CAS Registry Number: 60875-16-3
Synonyms: TimTec1_002931, Oprea1_867127, 197556_ALDRICH, AIDS020269, AIDS-020269, EINECS 262-509-6, p-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid, A2022/0084880, p-(3-Methyl-5-oxo-2-pyrazolin-1-yl)-benzoic acid, Benzoic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzoic acid

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUGBBQWDGCXWNB-UHFFFAOYSA-N

• 2,6-Dimethyl Pyrazine

IUPAC Name: 2,6-dimethylpyrazine | CAS Registry Number: 108-50-9
Synonyms: 2,6-Dimethylpiazine, 3,5-Dimethylpyrazine, 2,6-DIMETHYLPYRAZINE, Pyrazine, 2,6-dimethyl-, 2,6-Dimethylparadiazine, 2,6-Dimethyl-1,4-diazine, FEMA No. 3273, CCRIS 2930, 2,6-Dimethylpyrazine (natural), D181803_ALDRICH, W327301_ALDRICH, EINECS 203-589-4, ZINC00404377, LS-2695, InChI=1/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJFZAYHYIWGLNL-UHFFFAOYSA-N

• 3-Hydroxyquinoline

IUPAC Name: quinolin-3-ol | CAS Registry Number: 580-18-7
Synonyms: 3-Quinolol, Quinolin-3-ol, 3-QUINOLINOL, CCRIS 4328, Oprea1_711388, EINECS 209-456-7, BRN 0113185, ZINC00191173, LS-142471, 5-21-03-00224 (Beilstein Handbook Reference), AE-907/30839031

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQQDNMHUOLMLNJ-UHFFFAOYSA-N

• 9-Phenylacridine

IUPAC Name: 9-phenylacridine | CAS Registry Number: 602-56-2
Synonyms: Acridine, 9-phenyl-, Ambap6060, NSC62730, EINECS 210-020-3, ZINC03894864, UX00002500, AF-960/00445005

Molecular Formula:	C₁₉H₁₃N	Molecular Weight:	255.313220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTRFEWTWIPAXLG-UHFFFAOYSA-N

• 3-Isoquinolinecarboxylic Acid

IUPAC Name: isoquinoline-3-carboxylic acid | CAS Registry Number: 6624-49-3
Synonyms: 3-Acetylisoquinoline, Maybridge1_002411, 3-Isoquinolinecarboxylic acid, Oprea1_710329, DivK1c_001163, Ethanone, 1-(3-isoquinolinyl)-, NSC53385, CID124656, SDCCGMLS-0065934.P001, CDS1_000123, CC 04701, 91544-03-5

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVMMIDQDXZOPAB-UHFFFAOYSA-N

• 4-Hydroxyindole

IUPAC Name: 1H-indol-4-ol | CAS Registry Number: 2380-94-1
Synonyms: Hydroxyindole, 4-Indolol, 1H-Indol-4-ol, 4-hydroxyindole, 18, 219878_ALDRICH, EINECS 219-177-2, ZINC00153008, F2313G1, SDCCGMLS-0065859.P001, ST5330636, TL8001968, C02040, H-6000, H-6010

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLMQHXUGJIAKTH-UHFFFAOYSA-N

• 5-Bromo Indole

IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro Quinoline

IUPAC Name: 5,6,7,8-tetrahydroquinoline | CAS Registry Number: 10500-57-9
Synonyms: 5,6,7,8-Tetrahydroquinoline, Quinoline, 5,6,7,8-tetrahydro-, EINECS 234-030-2, NSC241127, ZINC03852740, TL8000194, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQDGQEKUTLYWJU-UHFFFAOYSA-N

• 3-(2,2,2-Trimethylhydrazine) methylpropionate bromide (CAS: 106966-65-0)