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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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• 3-(tert-Butoxycarbonylamino)pyrrolidine

IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 99724-19-3
Synonyms: 3-N-Boc-amino pyrrolidine, ALBB-006290, tert-butyl pyrrolidin-3-ylcarbamate, C-3152

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQQJBEAXSOOCPG-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• (R)-1-tert-Butoxycarbonylpyrrolidine-3-methanol

IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 138108-72-2
Synonyms: (R)-1-Boc-3-Hydroxymethylpyrrolidine, (R)-tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, (R)-1-Boc-3-(hydroxymethyl)pyrrolidine, (R)-3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Boc-3-hydroxymethyl-pyrrolidine, AG-D-77142, (R)-1-Boc-3-hydroxymethyl-pyrrolidine, tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, (R)-3-Hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R)-, AC1LTTCF, PubChem11122, SureCN514696, N-BOC-D-BETA-PROLINOL, Jsp002288, CTK4C1089, MolPort-000-004-261, WT968, ACT08452, AC-867

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKIGXXRMJFUUKV-MRVPVSSYSA-N

• 4,4-Difluorocyclohexanecarboxylic acid

IUPAC Name: 4,4-difluorocyclohexane-1-carboxylic acid | CAS Registry Number: 122665-97-8
Synonyms: 4,4-difluorocyclohexane-1-carboxylic Acid, 4,4-Difluorocyclohexylcarboxylic acid, 4,4-difluorocyclohexanoic acid, cyclohexanecarboxylic acid, 4,4-difluoro-, 4,4-Difluorocyclohexanecarboxylicacid, SBB053457, AG-D-49173, 4, 4 -Difluoro-cyclohexane carboxylic acid, AC1MCUUL, PubChem15915, ACMC-209aln, SureCN18199, KSC174K3T, 4,4-DifluorocyclohexanoicAcid, difluorocyclohexanecarboxylicacid, 684651_ALDRICH, Jsp001523, 4,4-Difluorocyclohexanoic acid;, CTK0H4539, MolPort-000-160-191

Molecular Formula:	C₇H₁₀F₂O₂	Molecular Weight:	164.149906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYIUDFLDFSIXTR-UHFFFAOYSA-N

• 3-Amino-1-Boc-pyrrolidine

IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 186550-13-0
Synonyms: 1-Boc-3-aminopyrrolidine, C-3153

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMIBWIAICVBURI-UHFFFAOYSA-N

• 2-(tert-Butoxycarbonyl)-1,2,3,4-Tetrahydroisoquinoline-7-Carboxylic Acid

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-7-carboxylic acid | CAS Registry Number: 149353-95-7
Synonyms: 2-(TERT-BUTOXYCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-CARBOXYLIC ACID, 3,4-Dihydro-1H-isoquinoline-2,7-dicarboxylic acid 2-tert-butyl ester, N-Boc-1,2,3,4-Tetrahydroisoquinoline-7-carboxylic acid, 2-Boc-1,2,3,4-Tetrahydroisoquinoline-7-Carboxylic Acid, SureCN622590, CTK7G2918, MolPort-000-003-250, ANW-53174, AKOS015910720, AG-A-47993, PB18583, AK-33374, KB-67018, FT-0650108, A20060, D57111, I14-40329, N-BOC-7-HYDROXYCARBONYL-1,2,3,4-TETRAHYDROISOQUINOLINE, 2,7(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 3,4-DIHYDRO-, 2-(1,1-DIMETHYLETHYL) ESTER

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOOWPXAXLKCQAE-UHFFFAOYSA-N

• 1h-Pyrazolo[4,3-B]pyridine

IUPAC Name: 1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 272-52-6
Synonyms: 1H-pyrazolo[4,3-b]pyridine, 4-Aza-1H-indazole, 2H-PYRAZOLO[4,3-B]PYRIDINE, PYRAZOLOPYRIDINE, Pyrazolo[4,3-b]pyridine, pyridopyrazole, AG-E-86798, 272-51-5, PubChem19278, SureCN10290, SureCN881756, CTK1A0885, ANW-47267, WT1228, WTI-11439, AKOS006280755, AKOS016003571, OR30695, PB32568, QC-9900

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMFYRKOUWBAGHV-UHFFFAOYSA-N

• (s)-2-Methyl-Pyrrolidine

IUPAC Name: (2S)-2-methylpyrrolidine | CAS Registry Number: 59335-84-1
Synonyms: (S)-2-METHYLPYRROLIDINE, (S)-2-Methyl-pyrrolidine, (2S)-2-methylpyrrolidine, AG-G-11430, PubChem15594, SureCN489083, AC1OE5J8, KSC497O8H, PYR168, (S)-(+)-2-Methylpyrrolidine, CTK3J7783, MolPort-001-768-757, Pyrrolidine, 2-methyl-, (2S)-, ANW-33231, OR4618, RW1009, AKOS005146101, AKOS015840230, RP18435, AK-49963

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGHPCLZJAFCTIK-YFKPBYRVSA-N

• 1-Boc-3-Pyrrolidinecarbaldehyde

IUPAC Name: tert-butyl 3-formylpyrrolidine-1-carboxylate | CAS Registry Number: 59379-02-1
Synonyms: AmbTiB50640, 1-Boc-3-pyrrolidinecarbaldehyde, CID4692112, Tert-butyl 3-formylpyrrolidine-1-carboxylate, B50640

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWLADVOODHZCFV-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

IUPAC Name: (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 2964-48-9
Synonyms: Ambap1612, 471674_ALDRICH, NSC12466, L-()-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1S,2S)-()-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OCYJXSUPZMNXEN-IUCAKERBSA-N

• (+/-)-1-N-Boc-piperidine-3-ethylamine

IUPAC Name: tert-butyl 3-(2-aminoethyl)piperidine-1-carboxylate | CAS Registry Number: 259180-77-3
Synonyms: 3-(2-Aminoethyl)-1-Boc-piperidine, n-boc-piperidine-3-ethylamine, Tert-butyl 3-(2-aminoethyl)piperidine-1-carboxylate, n-boc-3-aminoethyl-piperidine, AG-E-80390, DL-3-(2-Aminoethyl)-1-N-Boc-piperidine, PubChem13394, AC1NM9RX, SureCN309109, AC1Q1N3L, Jsp005108, CTK3J8356, MolPort-000-000-379, ACT04926, ANW-48357, RW1103, SBB070593, AKOS005258710, MCULE-4632580686, RP05469

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYLAYRXNMUUXJS-UHFFFAOYSA-N

• (S)-4-Cbz-2-methylpiperazine

IUPAC Name: benzyl (3S)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 612493-87-5
Synonyms: (S)-benzyl 3-methylpiperazine-1-carboxylate, AG-G-22953, ST094921, phenylmethyl (3S)-3-methylpiperazinecarboxylate, AC1OODQG, PubChem15224, SureCN2787453, (S)-1-Cbz-3-methylpiperazine, CTK2F2764, MolPort-005-933-970, 4-CBZ-(S)-2-Methyl piperazine, SBB066913, AKOS015839984, AKOS015897938, AC-12656, AK112426, KB-05537, KB-63442, (S)-benzyl-3-methylpiperazine-1-carboxylate, FT-0655773

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

InChIKey: JRPIQMPFKMFAOX-NSHDSACASA-N

• 3,5-Dinitroanisole

IUPAC Name: 1-methoxy-3,5-dinitrobenzene | CAS Registry Number: 5327-44-6
Synonyms: Anisole, 3,5-dinitro-, Ambap6064, Benzene, 1-methoxy-3,5-dinitro-, NSC3331, 1-Methoxy-3,5-dinitrobenzene, NSC 3331, CID79231, AI3-19029, LS-20211

Molecular Formula:	C₇H₆N₂O₅	Molecular Weight:	198.132940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTMLGCBMOMNGCV-UHFFFAOYSA-N

• 1-Boc-4-Piperidinylpropionic Acidmethyl Ester

IUPAC Name: tert-butyl 4-(3-methoxy-3-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 162504-75-8
Synonyms: Methyl N-Boc-4-piperidinepropionate, ZINC01420816, CID1502093, M17241, Tert-butyl 4-(2-methoxycarbonylethyl)piperidine-1-carboxylate

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWDYQFGCHAJYOJ-UHFFFAOYSA-N

• 1-N-Boc-Pyrrolidine-3-Acetic Acid

IUPAC Name: 2-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetate | CAS Registry Number: 175526-97-3
Synonyms: ZINC01420822

Molecular Formula:	C₁₁H₁₈NO₄-	Molecular Weight:	228.264920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKEXQIJIXQSFRX-MRVPVSSYSA-M

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

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-7-carbonitrile;hydrochloride | CAS Registry Number: 200137-81-1
Synonyms: 1,2,3,4-TETRAHYDROISOQUINOLINE-7-CARBONITRILE HYDROCHLORIDE, SureCN65520, CTK8B7420, MolPort-003-985-368, ANW-57253, AKOS016001525, AK-44578, KB-09942, T80026, 1,2,3,4-Tetrahydro-isoquinoline-7-carbonitrile HCl

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPCOFDGYVBVRLW-UHFFFAOYSA-N

• 1-Cbz-3-Piperidinecarboxaldehyde

IUPAC Name: benzyl (3S)-3-formylpiperidine-1-carboxylate | CAS Registry Number: 201478-72-0
Synonyms: ZINC02577450

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKGTVOXHDCVOAW-ZDUSSCGKSA-N

• 4-Nitro-Pyrazole

IUPAC Name: 4-nitro-1H-pyrazole | CAS Registry Number: 2075-46-9
Synonyms: 4-Nitropyrazole, 4-Nitro-1H-pyrazole, 1H-Pyrazole, 4-nitro-, PYRAZOLE, 4-NITRO-, ZINC01049761, ALBB-004465, CID16376, ZERO/009309, STK263689, LS-128546, AF-625/00306041, A2533/0107753

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XORHNJQEWQGXCN-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