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Profile: Guangzhou Wanqian Pharmaceutical Technology Co., LTD specializes in research and development of pharmaceutical intermediates and fine chemical products. Our pharmaceutical raw materials are entecavit entecavir, fluocinonide acetate, dibazole, argatroban, levosimendan, azelnidipine, adapalene, dofetilide, anagrelide, adefovir dipivoxil, alendronate, amorolfine hydrochloride, mitiglinide calcium, piperazine hydrochloride, clofarabine chlorines and brompheniramine maleate.

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• 9H-Purin-2-amine, 9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-

IUPAC Name: 9-[(1S,3R,4S)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-6-phenylmethoxypurin-2-amine | CAS Registry Number: 204845-95-4
Synonyms: 6-(Benzyloxy)-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-9H-purine-2-amine, 6-(Benzyloxy)-9-((1S,3R,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-9H-purin-2-amine, 9-[(1S,3R,4S)-2-Methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-9H-Purin-2-amine, CTK4E4328, MolPort-009-199-969, ANW-53027, AKOS015839410, AKOS015896672, AG-E-50156, AK-94051, KB-198855, FT-0686952, R3-06, X6282, Y8178, I06-2210, 6-(Benzyloxy)-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3 -[(phenylmethoxy)methyl]cyclopentyl]-9H-purine-2-amine, 9H-Purin-2-amine,9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-, 9H-Purin-2-amine,9-[2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-,[1S-(1a,3a,4b)]-;

Molecular Formula:	C₃₃H₃₃N₅O₃	Molecular Weight:	547.646820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NZZOWGOYNQDEDC-AWCRTANDSA-N

• 2-Propenal, 3-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-, (2E)-

IUPAC Name: 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal | CAS Registry Number: 148901-68-2
Synonyms: 2-Propenal,3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, 121660-63-7, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal, ACMC-20mpm1, CTK4B2582, CTK8G6928, AG-D-46953, A24870, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-al, 3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;2-propenal, 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, (2E)-;(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal;

Molecular Formula:	C₂₁H₁₆FNO	Molecular Weight:	317.356243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WULPWIFGZFQFEQ-UHFFFAOYSA-N

• (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-Methoxyphenyl)diphenylmethyl]amino]-6-(benzyloxy)-9H-Purin-9-Yl]-2-(benzyloxymethyl)cyclopentanone

IUPAC Name: (2R,3S,5S)-5-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-6-phenylmethoxypurin-9-yl]-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-one | CAS Registry Number: 142217-79-6
Synonyms: (2R,3S,5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentanone, SureCN8781121, CTK8C3047, (2R,3S,5S)-3-(BENZYLOXY)-5-[2-[[(4-METHOXYPHENYL)DIPHENYLMETHYL]AMINO]-6-(BENZYLOXY)-9H-PURIN-9-YL]-2-(BENZYLOXYMETHYL)CYCLOPENTANONE, ANW-69596, AKOS016006312, AK104103, KB-206530

Molecular Formula:	C₅₂H₄₇N₅O₅	Molecular Weight:	821.960080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JBDUMGNQMZHOMS-QZVMJXQOSA-N

• 1-Ethoxycarbonyl-5-methyl-(3R)-3-tert-butyl-dimethylsilyloxypentanedioate

IUPAC Name: 1-O-ethoxycarbonyl 5-O-methyl (3R)-3-[tert-butyl(dimethyl)silyl]oxypentanedioate | CAS Registry Number: 158275-79-7
Synonyms: MolPort-005-943-655, AKOS015904254, AK105364, I14-16966, 1,5-Ethoxycarbonyl methyl-(3R)-3-tert-butyl-dimethylsilyloxypentanedioate

Molecular Formula:	C₁₅H₂₈O₇Si	Molecular Weight:	348.464120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BEVABXNTHJECLR-LLVKDONJSA-N

• 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,6-acetate

IUPAC Name: [4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl] acetate | CAS Registry Number: 788136-89-0
Synonyms: 4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-yl acetate, AG-H-16100, 4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate, zlchem 555, 6-Acetoxy-4-(3-chloro-4-fluoroanilino)-7-methoxyquinazoline hydrochloride, SureCN3328655, CTK5E6138, ZLC0420, MolPort-020-001-300, ANW-44574, ZINC44460331, AKOS015888738, AK-87714, AB1006717, KB-186544, AM20090609, FT-0083553, FT-0083554, FT-0651491, ST51051588

Molecular Formula:	C₁₇H₁₃ClFN₃O₃	Molecular Weight:	361.754823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ANGPUOTYQQFHKN-UHFFFAOYSA-N

• 5-((z)-(5-Fluoro-2-Oxoindolin-3-Ylidene)methyl)-2,4-Dimethyl-1h-Pyrrole-3-Carboxylic Acid

IUPAC Name: 5-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 356068-93-4
Synonyms: SureCN859966, CTK1C2032, CTK8I3873, AG-F-23418, AG-L-64170, (3Z)-3-[(3,5-Dimethyl-4-carboxy-1H-pyrrol-2-yl)methylidene]-5-fluoro-1,3-dihydro-2H-indol-2-one;5-(5-Fluoro-2-oxo-1,2-dihydroindol-(3Z)-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylicacid;1H-Pyrrole-3-carboxylicacid,5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-;

Molecular Formula:	C₁₆H₁₃FN₂O₃	Molecular Weight:	300.284423 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RBHBOUYXUXWCNJ-UHFFFAOYSA-N

• 5-Fluorooxindole

IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-41-4
Synonyms: 5-Fluoro-2-oxindole, 586579_ALDRICH, ZINC02577869, ZERO/009566, CID3731012

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDIIYGHHUMKDGI-UHFFFAOYSA-N

• 4-(3-Chloro-4-Fluorophenylamino)-7-Methoxyquinazolin-6-Yl Acetate HCl

IUPAC Name: [4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl] acetate;hydrochloride | CAS Registry Number: 184475-70-5
Synonyms: 4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate hydrochloride, 4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-yl acetate hydrochloride, 6-Acetoxy-4-(3-chloro-4-fluoroanilino)-7-methoxyquinazoline hydrochloride, SureCN641764, CTK8B4646, ANW-45797, CL3494, AKOS015888616, RL02350, AK-87713, KB-71493, FT-0651490, ST51051583, W3990, A812871, I01-1244, 4-(3-CHLORO-4-FLUOROPHENYLAMINO)-7-METHOXYQUINAZOLIN-6-YL ACETATE HCL, acetic acid [4-(3-chloro-4-fluoroanilino)-7-methoxy-6-quinazolinyl] ester hydrochloride, [4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl] ethanoate hydrochloride

Molecular Formula:	C₁₇H₁₄Cl₂FN₃O₃	Molecular Weight:	398.215763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RBFWFFFXYPQXHG-UHFFFAOYSA-N

• 2-Cyanoacetic acid 1-(diphenylmethyl)-3-azetidinyl ester

IUPAC Name: (1-benzhydrylazetidin-3-yl) 2-cyanoacetate | CAS Registry Number: 116574-14-2
Synonyms: 1-Benzhydrylazetidin-3-yl 2-cyanoacetate, 1-Benzhydrylazetidin-3-ylcyanoacetate, SBB056195, AG-D-38086, ACMC-1BVDA, SureCN7273119, CTK4A9865, MolPort-005-940-264, ANW-16978, ZINC21999735, AKOS015836414, AC-4733, AK-56613, QC-10010, 1-Benzhydrylazetidin-3-yl 2-cyanoacetate,, AM20020250, X9171, 1-(diphenylmethyl)azetidin-3-yl 2-cyanoacetate, A-5221, A803643

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSZGPBFUBSHVTO-UHFFFAOYSA-N

• 3-[(Aminoiminomethyl)amino]-4-methyl-benzoic acid ethyl ester mononitrate

IUPAC Name: ethyl 3-(diaminomethylideneamino)-4-methylbenzoate;nitric acid | CAS Registry Number: 641569-96-2
Synonyms: Ethyl 3-guanidino-4-methylbenzoate nitrate, SureCN1927445, MolPort-020-007-529, ANW-65521, SBB063317, AKOS015888622, AK102656, AM20090653, I01-1256, Benzoic acid, 3-[(aminoiminomethyl)amino]-4-methyl-, ethyl ester, nitrate (1:1)

Molecular Formula:	C₁₁H₁₆N₄O₅	Molecular Weight:	284.268540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YQMZYKJPGMVZJL-UHFFFAOYSA-N

• 3-Cyclopenten-1-ol, 2-[(phenylmethoxy)methyl]-, (1R,2S)-

IUPAC Name: (1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol | CAS Registry Number: 188399-48-6
Synonyms: (1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol, SureCN865302, CTK8B8269, MolPort-008-155-926, ANW-59857, AC-5916, BCP9000023, LS30282, AK-33870, BCP0726000061, KB-205317, X6281, (1s-trans)-2-[(phenylmethoxy)methyl]-3-cyclopenten-1-ol

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WACMQXMZXZTKIV-QWHCGFSZSA-N

• 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid

IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 253870-02-9
Synonyms: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid, 5-FORMYL-2,4-DIMETHYLPYRROLE-3-CARBOXYLIC ACID, 3,5-Dimethyl-2-formylpyrrole-4-carboxylic acid, 2,4-dimethyl-5-formylpyrrole-3-carboxylic acid, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylicacid, 3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid, SBB053097, 3,5-dimethyl-2-formylindole-4-carboxylic acid, 1H-PYRROLE-3-CARBOXYLIC ACID, 5-FORMYL-2,4-DIMETHYL-, zlchem 714, PubChem9414, ACMC-209zxq, KSC201S7B, Jsp005037, CTK1A1970, ZLD0167, MolPort-001-770-972, ACN-S003126, ACT01686, ANW-50844

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCIHQDVIAISDPS-UHFFFAOYSA-N

• 4-Chloro-6-iodoquinazoline

IUPAC Name: 4-chloro-6-iodoquinazoline | CAS Registry Number: 98556-31-1
Synonyms: 4-chloro-6-iodoquinazoline, 4-chloro-6-iodo-quinazoline, 6-iodo-4-chloroquinazoline, AG-H-99951, QUINAZOLINE, 4-CHLORO-6-IODO-, AR-527/43405044, PubChem23075, CTK5H9975, MolPort-000-002-633, AMX10158, ANW-51151, ZINC02386553, AKOS015851274, PB19952, QC-1088, AK-32306, BR-32306, KB-38076, AM20090785, FT-0656664

Molecular Formula:	C₈H₄ClIN₂	Molecular Weight:	290.488230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDAIUOPDSRAOKI-UHFFFAOYSA-N

• 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline

IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0
Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089

Molecular Formula:	C₁₃H₁₁ClFNO	Molecular Weight:	251.683943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYPFEYDGZDPAPE-UHFFFAOYSA-N

• 4-Nitrophenyl 2-(furan-2-yl-methylsulfinyl)acetate

IUPAC Name: 2-(furan-2-ylmethylsulfinyl)-2-(4-nitrophenyl)acetic acid | CAS Registry Number: 123855-55-0
Synonyms: 4-Nitrophenyl 2-(furfurylsulfinyl)acetic acid, Acetic acid,2-[(2-furanylmethyl)sulfinyl]-, 4-nitrophenyl ester, ACMC-209vwp, CTK4B3658, ACT06270, ANW-45623, AKOS015998858, AG-D-51108, RL01087, AK-48183, KB-193626, Aceticacid, [(2-furanylmethyl)sulfinyl]-, 4-nitrophenyl ester (9CI);p-Nitrophenyl2-(furfurylsulfinyl)acetate;

Molecular Formula:	C₁₃H₁₁NO₆S	Molecular Weight:	309.294540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DNKPBQVNNBANEQ-UHFFFAOYSA-N

• 2-Chloro-1-(3-fluorobenzyloxy)-4-nitrobenzene

IUPAC Name: 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene | CAS Registry Number: 443882-99-3
Synonyms: 2-CHLORO-1-(3-FLUOROBENZYLOXY)-4-NITROBENZENE, 3-Chloro-4-(3-fluorobenzyloxy)nitrobenzene, 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene, 2-Chloro-1-((3-fluorobenzyl)oxy)-4-nitrobenzene, AR-527/43363310, 2-chloro-1-[(3-fluorobenzyl)oxy]-4-nitrobenzene, ZINC03866595, AC1OEMBJ, AGN-PC-0D1ZTV, SureCN141880, CTK1D5594, MolPort-003-356-001, ANW-57401, AR3626, SBB063314, AKOS008351462, AG-B-90205, AG-F-55820, QC-1098, AK-87980

Molecular Formula:	C₁₃H₉ClFNO₃	Molecular Weight:	281.666863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFTHVDYRPHJAND-UHFFFAOYSA-N

• 6,7-Dimethoxy-4(1H)-quinazolinone

IUPAC Name: 6,7-dimethoxy-1H-quinazolin-4-one | CAS Registry Number: 13794-72-4
Synonyms: Maybridge3_001466, Oprea1_495367, ZINC00116236, SDCCGMLS-0065808.P001, IDI1_012853, TL8000871, 6,7-Dimethoxy-3,4-dihydroquinazoline-4-one, 10N-834

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMSRMHGCZUXCMJ-UHFFFAOYSA-N