Hygeia (Chengdu) Pharmaceutical Technique Co., Ltd.

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Profile: Hygeia (Chengdu) Pharmaceutical Technique Co., Ltd. specializes in new drug development, and is a manufacturer of APIs, pharmaceutical intermediates, and electrochemical intermediates.

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• 4-Benzyloxy-2-fluorobenzeneboronic acid

IUPAC Name: [2-fluoro-4-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 166744-78-1
Synonyms: BM441, 4-Benzyloxy-2-fluorophenylboronic acid, ST5408372

Molecular Formula:	C₁₃H₁₂BFO₃	Molecular Weight:	246.041983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQWKGFALWCOVTC-UHFFFAOYSA-N

• (1R,2R)-(+)-N,N'-DIMETHYL-1,2-DIPHENYL-1,2-ETHANE DIAMINE 99%

IUPAC Name: (1R,2R)-N,N'-dimethyl-1,2-diphenylethane-1,2-diamine | CAS Registry Number: 118628-68-5
Synonyms: (1R,2R)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethanediamine, (1R,2R)-N1,N2-DiMethyl-1,2-diphenylethane-1,2-diaMine, SureCN2542748, AC1MC652, CTK8E2576, ACN-S001845, AK-55249, KB-62535, I14-58343, (1R,2R)-N,N'-dimethyl-1,2-diphenylethane-1,2-diamine, (1R,2R)-(+)-N,N'-DIMETHYL-1,2-DIPHENYLETHYLENEDIAMINE, (1R,2R)-(+)-N,N'-DIMETHYL-1,2-DIPHENYL-1,2-ETHANE DIAMINE, (1R,2R)-N,N inverted exclamation marka-Dimethyl-1,2-diphenylethane-1,2-diamine

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTHYVQUNQHWNLS-HZPDHXFCSA-N

• (2-Formyl-5-(trifluoromethyl)phenyl)boronic acid

IUPAC Name: [2-formyl-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1204580-94-8
Synonyms: 2-Formyl-5-(trifluoromethyl)phenylboronic acid, CTK8E2295, ACN-S001784, AKOS015855941, RP09262, AK-61504, KB-206118

Molecular Formula:	C₈H₆BF₃O₃	Molecular Weight:	217.937650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MUEODBDFMVYZAC-UHFFFAOYSA-N

• 2-Chloropyridine-4-boronic Acid

IUPAC Name: (2-chloropyridin-4-yl)boronic acid | CAS Registry Number: 458532-96-2
Synonyms: 2-Chloropyridine-4-boronic acid, 666513_ALDRICH, FS000014

Molecular Formula:	C₅H₅BClNO₂	Molecular Weight:	157.362700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJYRVVDXJMJLTN-UHFFFAOYSA-N

• 4-Isoquinolineboronic acid

IUPAC Name: isoquinolin-4-ylboronic acid | CAS Registry Number: 192182-56-2
Synonyms: Isoquinoline-4-boronic acid, BM229, ST5408530, TL8001574

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDTOUTKTCGPAGY-UHFFFAOYSA-N

• 2,4,6-Trimethylphenylboronic acid

IUPAC Name: (2,4,6-trimethylphenyl)boronic acid | CAS Registry Number: 5980-97-2
Synonyms: 2-Mesityleneboronic acid, Mesitylene-2-boronic acid, 542318_ALDRICH, 2,4,6-Trimethylbenzeneboronic acid, NSC157832, T5620G1, ST5405976, TL8003804

Molecular Formula:	C₉H₁₃BO₂	Molecular Weight:	164.009320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZXQRXJJJUZZAJ-UHFFFAOYSA-N

• 3-aminopentanoic Acid

IUPAC Name: 3-aminopentanoic acid | CAS Registry Number: 18664-78-3
Synonyms: 3-Amino-pentanoic acid, 3-aminopentanoic acid, 3-Amino-pentanoicacid, 3-Amino-valeric acid, PENTANOIC ACID, 3-AMINO-, ACMC-20apik, 3-azanylpentanoic acid, PubChem13448, ACMC-20apf4, Pentanoic acid,3-amino-, AGN-PC-002D90, CTK4D9299, MolPort-000-000-581, AA135, ACN-S001725, ANW-54125, AKOS006345918, AB01525, AG-E-35854, AK-45971

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFRURJKLPJVRQY-UHFFFAOYSA-N

• (S)-1-tert-Butoxycarbonylpyrrolidine-3-acetic acid

IUPAC Name: 2-[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 204688-61-9
Synonyms: (S)-(1-Boc-Pyrrolidin-3-yl)-acetic acid, (S)-N-Boc-3-pyrrolidineacetic acid, (S)-1-Boc-3-Carboxymethylpyrrolidine, s-1-boc-pyrrolidin-3-acetic acid, (s)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid, (S)-1-N-Boc-3-pyrrolidineacetic acid, (S)-N-Boc-3-pyrrolidineaceticacid, (s)-n-boc-pyrrolidine-3-acetic acid, (s)-3-carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, (S)-1-BOC-PYRROLIDINE-3-ACETIC ACID, (s)-1-tert-butoxycarbonylpyrrolidine-3-acetic acid, (S)-1-N-Boc-3-pyrrolidineaceticacid, PubChem13360, SureCN874037, AC1LT44C, 3-carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, CTK1A1791, MolPort-000-002-269, ACN-S001820, ACT01703

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKEXQIJIXQSFRX-QMMMGPOBSA-N

• 4-Ethynylpyridine hydrochloride

IUPAC Name: 4-ethynylpyridine;hydrochloride | CAS Registry Number: 352530-29-1
Synonyms: PubChem19527, 4-ETHYNYLPYRIDINE HCL, 530921_ALDRICH, CTK8B1519, MolPort-003-935-987, ACN-S001743, ACT01287, ANW-28137, RW2060, SBB065466, AKOS015846967, AC-7563, RP20568, AK-32285, BR-32285, EN000551, AB1007704, KB-191359, AM20070134, FT-0630205

Molecular Formula:	C₇H₆ClN	Molecular Weight:	139.582240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFBZWZGIZHLUBX-UHFFFAOYSA-N

• 5-(4-Hydroxyphenyl)-Oxazole-4-Carboxylicacidethylester

IUPAC Name: ethyl 5-(4-hydroxyphenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 391248-24-1
Synonyms: ethyl 5-(4-hydroxyphenyl)oxazole-4-carboxylate, 5-(4-Hydroxy-phenyl)-oxazole-4-carboxylic acid ethyl ester, AG-F-38122, 5-(4-Hydroxy-phenyl)-oxazole-4-carboxylicacidethylester, CTK4I0967, MolPort-002-499-831, ACN-S001802, ACT09661, ANW-48208, ZINC02391935, AKOS015843432, AK-34980, BR-34980, KB-40897, A6563, FT-0694998, W5951, A-2520, E58676, S14-2625

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MWGLPVVMBIZBNR-UHFFFAOYSA-N

• 4-Methylpyrrole-2-Carboxylic Acid

IUPAC Name: 4-methyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 18711-59-6
Synonyms: 4-Methyl-1H-pyrrole-2-carboxylic acid, 4-Methyl pyrrole-2-carboxylic acid, 4-Methylpyrrole-2-carboxylic acid, SBB053090, PubChem13375, SureCN1337277, AGN-PC-0022T2, CTK0H4357, MolPort-000-004-757, ACN-S001841, ACT09177, ANW-46724, AKOS006343010, AC-6349, AG-E-36199, 1H-Pyrrole-2-carboxylicacid, 4-methyl-, AK-81514, KB-39766, 1H-Pyrrole-2-carboxylic acid, 4-methyl-, FT-0659125

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXYAHRAFINYJPL-UHFFFAOYSA-N

• (2R,5S)-1-BOC-2,5-DIMETHYLPIPERAZINE 97+%

IUPAC Name: tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 792969-69-8
Synonyms: (2R,5S)-1-Boc-2,5-dimethylpiperazine hydrochloride, CTK8C4549, MolPort-020-014-042, ANW-72326, AKOS015924276, AK-42230, KB-144630, FT-0083989, W8490, (2R,5S)-1-Boc-2,5-dimethylpiperazine-HCl

Molecular Formula:	C₁₁H₂₃ClN₂O₂	Molecular Weight:	250.765520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWALJKZSNHQOBH-OULXEKPRSA-N

• 5-Oxo-1-(phenylmethyl)-3-Pyrrolidinecarboxylic Acid

IUPAC Name: 1-benzyl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 5733-86-8
Synonyms: Enamine_004282, Web 2124, Oprea1_439103, Oprea1_753113, MLS000062741, AKE-BBV-091627, NSC 165809, ALBB-000123, CID99024, BRN 0189394, NSC165809, STK069586, 1-benzyl-5-oxopyrrolidine-3-carboxylic acid, 1-Benzyl-5-oxo-pyrrolidine-3-carboxylic acid, BAS 03107233, SMR000071278, LS-137479, 1-benzyl-5-oxo-3-pyrrolidinecarboxylic acid, EU-0099947, 3-Pyrrolidinecarboxylic acid, 1-benzyl-5-oxo-

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYKQDWPBYULGPF-UHFFFAOYSA-N