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Profile: Wuhan Pharma Chemical Co., Ltd. is specialized in mineral chelates, pharmaceutical raw materials, vitamins, amino acids and nutraceutical ingredients. We also provide custom synthesis.

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• (S)-4-N-Boc-piperazine-2-carboxylic acid

IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 848482-93-9
Synonyms: (s)-1-boc-piperazine-3-carboxylic acid, (S)-4-Boc-Piperazine-2-carboxylic acid, (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID, s-bpca, 4-Boc-piperazine-2-(S)-carboxylic acid, AG-H-39606, (s)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-4-N-Boc-piperazine-2-carboxylicacid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3S)-, (S)-1-(tert-Butoxycarbonyl)piperazine-3-carboxylic acid, (s)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (s)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-4-(tert-Butoxylcarbonyl)-piperazine-2-carboxylic acid; (S)-Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, PubChem11699, AC1LT3MC, SureCN1184732, KSC653E6L, CTK5F3265, MolPort-000-001-480, ANW-48369

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YRYAXQJXMBETAT-ZETCQYMHSA-N

• (+)-Quinidine

IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 56-54-2
Synonyms: quinidine, chinidinum, quinidina, Conchinine, Conquinine, Quinicardine, Quiniduran, Auriquin, Chinidin, Chinidine, Coccinine, Conchinin, Pitayine, Quinidex, beta-Quinine, Quinidine gluconate, Quinidine sulfate, Cin-Quin, (8R,9S)-Quinidine, Prestwick3_000280

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N

• 2-Bromo-4-methylaniline

IUPAC Name: 2-bromo-4-methylaniline | CAS Registry Number: 583-68-6
Synonyms: 2-Bromotoluidine, 2-Bromo-p-toluidine, 4-Amino-3-bromotoluene, 4-Methyl-2-bromoaniline, Benzenamine, 2-bromo-4-methyl-, p-TOLUIDINE, 2-BROMO-, NSC7092, 124087_ALDRICH, NSC 7092, 07160_FLUKA, EINECS 209-515-7, CID11422, ZINC00388149, LS-154325, ST5213807, TL80073952

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVRRJILIXQAAFK-UHFFFAOYSA-N

• 1,2-Diiodobenzene

IUPAC Name: 1,2-diiodobenzene | CAS Registry Number: 615-42-9
Synonyms: o-Diiodobenzene, Benzene, o-diiodo-, Benzene, 1,2-diiodo-, 1,2-DIIODOBENZENE, Benzene, o-diiodo- (8CI), 238112_ALDRICH, NSC29029, EINECS 210-425-5, NSC 29029, InChI=1/C6H4I2/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula:	C₆H₄I₂	Molecular Weight:	329.904900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBOLNFYSRZVALD-UHFFFAOYSA-N

• (S)-1-Boc-3-aminopiperidine

IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• 1-Fmoc-Pyrrolidine-3-Carboxylic Acid

IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 885951-89-3
Synonyms: Fmoc-1-pyrrolidine-3-carboxylic acid, 1-N-FMOC-PYRROLIDINE-3-CARBOXYLIC ACID, AC1NQJNZ, CTK8F0701, MolPort-000-003-725, 1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-3-carboxylic Acid, AB2860, 1-Fmoc-Pyrrolidine-3-carboxylic acid, AKOS012614495, KB-123604, FT-0679897, F13251, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-3-carboxylic acid, (3R)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-3-carboxylic acid, (3S)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-3-carboxylic acid

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.369160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUAMYYOQAAUXLR-UHFFFAOYSA-N

• 7-Nitro-1,2,3,4-Tetrahydroisoquinolinehydrochloride

IUPAC Name: 7-nitro-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 99365-69-2
Synonyms: 7-Nitro-1,2,3,4-tetrahydroisoquinoline Hydrochloride, 7-Nitro-1,2,3,4-tetrahydroisoquinoline HCl, 7-NITRO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE, F2189-0180, AGN-PC-00MWNP, SureCN325622, KSC683K9F, CTK5I3592, MolPort-000-005-128, ANW-50593, OR8953, WTI-10541, AKOS015843892, AC-7351, AG-A-92161, AG-I-01569, MCULE-9603730235, AK-31139, BR-31139, KB-46540

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.648840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGIXLJRTYZOUCW-UHFFFAOYSA-N

• 1-Cbz-4-Piperidinepropionic Acid

IUPAC Name: 3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoic acid | CAS Registry Number: 63845-33-0
Synonyms: N-Cbz-4-piperidinepropionic acid, CID9895315, C50049, 3-(1-phenylmethoxycarbonyl-4-piperidyl)propanoic Acid

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZTJJLCAFTZAGK-UHFFFAOYSA-N

• 7-Chloro-1,2,3,4-Tetrahydroisoquinoline Hydrochloride

IUPAC Name: 7-chloro-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 73075-45-3
Synonyms: 7-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, F9995-1264, SureCN1124954, CTK8B8993, MolPort-003-985-409, ACT10726, ANW-61756, AKOS015958730, RP26064, AK-30485, KB-74133, A20004, 7-Chhloro-1,2,3,4-tetrahydroisoquinoline hydrochloride

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGIAIXMUSSACDB-UHFFFAOYSA-N

• 7-Fluoro-1,2,3,4-Tetrahydro-Isoquinoline Hydrochloride

IUPAC Name: 7-fluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 799274-06-9
Synonyms: 7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride, SureCN999244, MolPort-003-985-369, ACT10829, ANW-66650, AKOS015958813, AK-30481, KB-74153, EN300-77497, A19991, F9995-1287

Molecular Formula:	C₉H₁₁ClFN	Molecular Weight:	187.641743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LOJNQXIJLCPQDR-UHFFFAOYSA-N

• 5-Fluoro-1,2,3,4-Tetrahydro-Isoquinoline Hydrochloride

IUPAC Name: 5-fluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 799274-07-0
Synonyms: 5-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 5-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE, SureCN1124513, CTK8C5038, MolPort-003-985-415, ACT10836, ANW-73818, AKOS016004489, RP24756, AK-30479, KB-43138, A19988, 5-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL

Molecular Formula:	C₉H₁₁ClFN	Molecular Weight:	187.641743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMDNGEMGKNMLCE-UHFFFAOYSA-N

• 6-Fluoro-1,2,3,4-Tetrahydro-Isoquinoline Hydrochloride

IUPAC Name: 6-fluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 799274-08-1
Synonyms: 6-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, 6-Fluoro-1,2,3,4-Tetrahydro-Isoquinoline hydrochloride, SureCN1000880, CTK8B8292, MolPort-003-985-444, ANW-59921, WTI-11178, AKOS016004490, RP24757, AK-30480, KB-73947, WT-131351, F9995-2596

Molecular Formula:	C₉H₁₁ClFN	Molecular Weight:	187.641743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXZXFMKDFFJUCA-UHFFFAOYSA-N

• 5-Bromo-1,2,3,4-Tetrahydroisoquinoline Hydrochloride

IUPAC Name: 5-bromo-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 81237-69-6
Synonyms: 5-bromo-1,2,3,4-tetrahydroisoquinoline, 5-Bromo-1,2,3,4-tetrahydro-isoquinoline hydrochloride, AC1Q24IA, SureCN1010522, MolPort-003-886-222, ANW-75331, ZINC12956924, AKOS005265045, MCULE-4349076953, PB22176, RP26661, AK-30487, BR-30487, KB-73266, AB1010367, W8577, EN300-61677, A26322, A26328, ISOQUINOLINE, 5-BROMO-1,2,3,4-TETRAHYDRO-

Molecular Formula:	C₉H₁₀BrN	Molecular Weight:	212.086400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZCCDTQAIOPIGY-UHFFFAOYSA-N

• 4-(2-Methylphenyl) Piperidinehydrochloride

IUPAC Name: 4-(2-methylphenyl)piperidine;hydrochloride | CAS Registry Number: 82212-02-0
Synonyms: 4-(2-Methylphenyl)piperidine hydrochloride, CHEMBL2011549, SBB056099, SureCN2803875, CTK6C2007, MolPort-003-985-134, 4-(o-Tolyl)piperidine hydrochloride, RW1112, AKOS015843950, AG-B-98838, AG-H-29375, 4-(2-methylphenyl)piperidine, chloride, 4-(2-Methylphenyl)Piperidinium Chloride, AK115502, KB-186393, Piperidine,4-(2-methylphenyl)-, hydrochloride (9CI);4-(2-Methylphenyl)piperidinehydrochloride;

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.731020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UJEPFWNSLTXXGP-UHFFFAOYSA-N

• 3-Cyano-Piperidine Hydrochloride

IUPAC Name: piperidine-3-carbonitrile;hydrochloride | CAS Registry Number: 828300-57-8
Synonyms: PIPERIDINE-3-CARBONITRILE HYDROCHLORIDE, PIPERIDINE-3-CARBONITRILE HCL, 1199773-75-5, SureCN1972662, CTK8B6553, MolPort-020-001-557, ANW-53650, 3-piperidinecarbonitrile hydrochloride, AKOS006230700, PB31344, 3-CYANO-PIPERIDINE HYDROCHLORIDE, AK-84454, KB-59739, FT-0692260, W8644, C-8843, A840456

Molecular Formula:	C₆H₁₁ClN₂	Molecular Weight:	146.617940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGNVDGLCOHDISF-UHFFFAOYSA-N

• 1-Cbz-3-Methylpiperazine

IUPAC Name: benzyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 84477-85-0
Synonyms: Benzyl 3-methylpiperazine-1-carboxylate, ACMC-20aowc, SureCN2579734, CTK8B8229, MolPort-003-985-332, ANW-59726, AKOS005258640, 1-CBZ-(S)-3-METHYLPIPERAZINE, MCULE-3723181351, AK-39019, A-1695, I13-0221

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRPIQMPFKMFAOX-UHFFFAOYSA-N

• 1-Cbz-3-Piperidineacetic Acid Methylester

IUPAC Name: benzyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 86827-08-9
Synonyms: Methyl N-Cbz-3-piperidineacetate, CID4086222, M17281, Benzyl 3-(methoxycarbonylmethyl)piperidine-1-carboxylate

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZEBBOFZASZVBP-UHFFFAOYSA-N

• 1-Cbz-3-Piperidineacetic Acid

IUPAC Name: 2-[(3R)-1-phenylmethoxycarbonylpiperidin-3-yl]acetate | CAS Registry Number: 86827-10-3
Synonyms: ZINC01420811

Molecular Formula:	C₁₅H₁₈NO₄-	Molecular Weight:	276.307720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVOXXKXHRGVDOF-CYBMUJFWSA-M

• 5-Thia-1-Azabicyclo[4.2.0]oct-2-Ene-2-Carboxylic Acid, 7-Amino-3-Ethenyl-8-Oxo-, (6R,7R)-

IUPAC Name: (6R,7R)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79349-82-9
Synonyms: AG-H-18359, 7-Amino-3-vinyl-3-cephem-4-carboxylic acid, (6R,7R)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicylo[4.2.0]oct-2-ene-2-carboxylic acid, AC1OIKWK, 7-AVCA, SureCN5284761, CTK2H7065, MolPort-005-938-002, SBB065760, AKOS015892740, AC-5550, K402, FT-0641715, A839658, (6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicylo[4.2.0]oct-2-e ne-2-carboxylic acid, (6R-trans)-7-Amino-3-ethenyl-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (6R,7R)-7-AMINO-3-VINYL-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID, (6R,7R)-7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-ethenyl-8-oxo-, (6R,7R)-

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.252300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQLGFBRMCCVQLU-SVGQVSJJSA-N