Hygeia (Chengdu) Pharmaceutical Technique Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.hygeiapharm.com
E-Mail:
Address: 5th Floor, Building 2, Shangding International, No.27, 4th Block, South Renmin Road, Chengdu, Sichuan 610047, China
Phone: +86-(28)-61689114 | Fax: +86-(28)-66476329 | Map/Directions >>

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

101 to 113 of 113 Products/Chemicals (Click for related suppliers) Page:

1 2 [3]

• [(1S,2R)-2-Aminocyclohex-1-yl]carbamic acid tert-butyl ester

IUPAC Name: tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate | CAS Registry Number: 365996-30-1
Synonyms: MolPort-004-785-334, CID1514389, Tert-butyl N-(2-aminocyclohexyl)carbamate, TX-010183, carbamic acid [(1S,2R)-2-aminocyclohexyl]-, tert-butyl ester

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKVIZYGPJIWKOS-BDAKNGLRSA-N

• (R)-1-BENZYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER

IUPAC Name: methyl (3R)-1-benzyl-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 428518-36-9
Synonyms: (R)-1-Benzyl-5-oxo-pyrrolidine-3-carboxylic acid methyl ester, (R)-Methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate, methyl (3R)-1-benzyl-5-oxopyrrolidine-3-carboxylate, AC1LEL7B, CTK4I6693, ANW-45243, ZINC00056488, AKOS015998952, AB50094, AG-F-52117, AK-88545, KB-63126, W6242, A826031, (3R)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid methyl ester, 3-Pyrrolidinecarboxylicacid, 5-oxo-1-(phenylmethyl)-, methyl ester, (3R)-, methyl (3R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTRWSSDZHQOPJI-LLVKDONJSA-N

• 2-Bromothiophene-5-boronic acid

IUPAC Name: (5-bromothiophen-2-yl)boronic acid | CAS Registry Number: 162607-17-2
Synonyms: 5-Bromothiophene-2-boronic acid, 557684_ALDRICH, B1958G1, ST5405680, TL8007058

Molecular Formula:	C₄H₄BBrO₂S	Molecular Weight:	206.853360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USJPOBDLWVCPGG-UHFFFAOYSA-N

• 3-(2-Aminoethyl)pyridine

IUPAC Name: 2-pyridin-3-ylethylazanium | CAS Registry Number: 20173-24-4
Synonyms: ZINC00403368, CID6951177

Molecular Formula:	C₇H₁₁N₂+	Molecular Weight:	123.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NAHHNSMHYCLMON-UHFFFAOYSA-O

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol

IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula:	C₁₇H₂₀NO+	Molecular Weight:	254.346800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• 2,4,6-Trifluorophenol

IUPAC Name: 2,4,6-trifluorophenol | CAS Registry Number: 2268-17-9
Synonyms: Ambap2081, 345806_ALDRICH, JRD-0134, ZINC00389659, TL8001903, InChI=1/C6H3F3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10

Molecular Formula:	C₆H₃F₃O	Molecular Weight:	148.082630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQFWMPUXPLBWTG-UHFFFAOYSA-N

• 3-AMINO-4-ETHYLHEXANOIC ACID

IUPAC Name: (3S)-3-azaniumyl-4-ethylhexanoate | CAS Registry Number: 204191-42-4
Synonyms: ZINC00170365, CID6934247

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOPWNSZDCHOHRY-ZETCQYMHSA-N

• (S)-2-Piperidinone-6-carboxylic acid

IUPAC Name: (2S)-6-oxopiperidine-2-carboxylic acid | CAS Registry Number: 34622-39-4
Synonyms: L-6-Oxo-pipecolinic acid, (s)-2-piperidinone-6-carboxylic acid, (S)-6-Oxo-2-piperidinecarboxylic acid, (S)-6-Oxo-piperidine-2-carboxylic acid, AG-F-18634, (S)-6-oxopiperidine-2-carboxylic acid, (S)-6-Oxo-piperidine-2-carboxylicacid, PubChem23450, SureCN3625069, L-PYROHOMOGLUTAMIC ACID, 6-OXO-L-PIPECOLIC ACID, CTK1C1993, 6-KETO-L-PIPECOLINIC ACID, MolPort-002-344-354, ACN-S001745, ACT09572, PYRO-L-ALPHA-AMINOADIPIC ACID, (S)-6-oxopiperidine-2-carboxylicacid, AKOS015995273, AB16268

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZXCPFJMYOQZCA-BYPYZUCNSA-N

• 2,4,6-Trifluorobenzeneboronic Acid

IUPAC Name: (2,4,6-trifluorophenyl)boronic acid | CAS Registry Number: 182482-25-3
Synonyms: 2,4,6-Trifluorophenylboronic acid, 524107_ALDRICH, TE1078, ST5408445, TL8001466

Molecular Formula:	C₆H₄BF₃O₂	Molecular Weight:	175.900970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPEIGKHHSZFAEW-UHFFFAOYSA-N

• (R)-N1-Boc-2-phenylpiperazine

IUPAC Name: tert-butyl (2R)-2-phenylpiperazine-1-carboxylate | CAS Registry Number: 886766-60-5
Synonyms: (R)-1-Boc-2-Phenylpiperazine, FS011288

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVOURBIBCQYVCC-ZDUSSCGKSA-N

• 3,6-Dioxaoctanedioic acid

IUPAC Name: 2-[2-(carboxymethyloxy)ethoxy]acetic acid | CAS Registry Number: 23243-68-7
Synonyms: NSC8854, CID90039, EINECS 245-516-9, 2,2'-(Ethylenebis(oxy))bisacetic acid, AI3-24147, Acetic acid, 2,2'-(1,2-ethanediylbis(oxy))bis-

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CQWXKASOCUAEOW-UHFFFAOYSA-N

• 3-amino-3-(4-methoxyphenyl)propanoic acid

IUPAC Name: (3S)-3-azaniumyl-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 5678-45-5
Synonyms: ZINC00050501, CID6921026

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYTANCDDCQVQHG-VIFPVBQESA-N

• 3-Amino-3-(3-pyridyl)propionic acid

IUPAC Name: 3-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 62247-21-6
Synonyms: 3-amino-3-(pyridin-3-yl)propanoic acid, (RS)-3-Amino-3-(3-Pyridyl)-Propionic Acid, 3-amino-3-pyridin-3-ylpropanoic acid, 3-Amino-3-(3'-pyridyl)propionic acid, 3-Amino-3-pyridin-3-yl-propionic acid, 3-Amino-3-(3-pyridyl)propionicacid, AG-G-28416, 3-amino-3-(3-pyridinyl)propanoic acid, DL-3-Amino-3-(3'-pyridyl)-propionic acid, 3-azanyl-3-pyridin-3-yl-propanoic acid, 3-Pyridinepropanoicacid, b-amino-, (bS)-, ACMC-20dpuq, PubChem13900, ACMC-1C5QQ, SureCN157097, AC1MTR69, Oprea1_753917, KSC497A1R, RARECHEM AK HC S246, STOCK1N-13575

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOTCEJINJFHMLO-UHFFFAOYSA-N