AstaTech (Chengdu) Pharmaceutical Co., Ltd.

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Profile: AstaTech (Chengdu) Pharmaceutical Co., Ltd. offers intermediates for pharmaceutical, biotech and agrochemical sectors. Our intermediates include building blocks, novel amines, protected amines, unnatural amino acids, ketones, aldehydes, heterocycles, isatoic anhydrides, boroinc acids and chiral intermediates. We also offer semi bulk intermediates, bulk intermediates and drug raw materials & their intermediates.

17 Products/Chemicals (Click for related suppliers)

• Benzenepropanoic acid, ß-amino-4-methyl-, (ßS)-

IUPAC Name: (3S)-3-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 479065-00-4
Synonyms: (s)-3-(p-methylphenyl)-beta-alanine, (3s)-3-amino-3-(4-methylphenyl)propanoic acid, (s)-3-amino-3-(4-methyl-phenyl)-propionic acid, (s)-3-amino-3-p-tolyl-propionic acid, h-d-phg(4-me)-(c*ch2)oh, (s)-4-methyl-beta-phenylalanine, (S)-beta-(p-Methylphenyl)alanine, (s)-3-amino-3-(4-tolyl)propionic acid, (s)-3-amino-3-(4-methylphenyl)propionic acid, S-3-Amino-3-(4-methyl-phenyl)-propionic acid, (s)-3-amino-3-(4-methyl-phenyl)-propanoic acid, benzenepropanoic acid, beta-amino-4-methyl-, (betas)-, (S)- 3-Amino-3-(4-methylphenyl)-propionic acid, AC1LELIY, PubChem24070, h-beta-phe(4-me)-oh, AC1Q5T3D, SureCN1138675, CTK7D1118, KST-1A7547

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPDAKEOBPKFUAH-VIFPVBQESA-N

• L-4-Hydroxyphenylglycine

IUPAC Name: (2S)-2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 32462-30-9
Synonyms: OXFENICINE, Oxfenicine (USAN/INN), Oxfenicinum [INN-Latin], 4-Hydroxy-L-phenylglycine, Oxfenicina [INN-Spanish], L-2-(4-Hydroxyphenyl)glycin, Oxfenicine [USAN:BAN:INN], L-2-(p-Hydroxyphenyl)glycine, 56160_FLUKA, CHEBI:31755, CID36143, EINECS 251-061-7, (2s)-Amino(4-Hydroxyphenyl)Acetic Acid, (2S)-amino(4-hydroxyphenyl)ethanoic acid, UK 25842, UK-25842, (S)-alpha-Amino-4-hydroxybenzeneacetic acid, (S)-2-Amino-2-(4-hydroxyphenyl)essigsaeure, C12323, D05292

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJCWONGJFPCTTL-ZETCQYMHSA-N

• N-Methylhomopiperazine

IUPAC Name: 1-methyl-1,4-diazepane | CAS Registry Number: 4318-37-0
Synonyms: 1-Methylhomopiperazine, 186090_ALDRICH, NSC21211, 1H-1,4-Diazepine, hexahydro-1-methyl-, Hexahydro-1-methyl-1H-1,4-diazepine

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXHRAKUEZPSMLJ-UHFFFAOYSA-N

• Thiophene-2-Carbaldehydeoxime

IUPAC Name: (NE)-N-(thiophen-2-ylmethylidene)hydroxylamine | CAS Registry Number: 29683-84-9
Synonyms: Thiophene-2-aldoxime, 2-Thiophenecarboxaldehyde, oxime, Thiophene-2-carbaldehyde oxime, ARONIS009810, NSC110538, EINECS 249-778-5, STK020602, ZINC04582794, CID6876527, NSC 110538, AI3-62727, (E)-N-hydroxy-1-(thiophen-2-yl)methanimine, 1M-923

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GASLBPLHYRZLLT-GQCTYLIASA-N

• 3-Fluorophenethylamine

IUPAC Name: 2-(3-fluorophenyl)ethylazanium | CAS Registry Number: 404-70-6
Synonyms: ZINC00389670, CID5249511

Molecular Formula:	C₈H₁₁FN+	Molecular Weight:	140.178043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AUCVZEYHEFAWHO-UHFFFAOYSA-O

• 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-Benzothiophene-3-carboxylic acid

IUPAC Name: 1-benzothiophene-3-carboxylic acid | CAS Registry Number: 5381-25-9
Synonyms: Benzo[b]thiophene-3-carboxylic acid, benzothiophene-3-carboxylic acid, Benzothiophene-3-carboxylicacid, ST089230, AC1LCJCZ, PubChem13463, SureCN72502, ACMC-20a10z, KSC178M8D, MolPort-000-142-441, AC1Q7435, AC1Q7438, ACT02275, ALBB-000361, ANW-52257, SBB007035, STK398230, AKOS000308267, AG-A-64015, AG-L-27810

Molecular Formula:	C₉H₆O₂S	Molecular Weight:	178.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRBLTQNCQJXSNU-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyrimidine

IUPAC Name: 2-chloro-5-fluoropyrimidine | CAS Registry Number: 62802-42-0
Synonyms: 5-Fluoro-2-chloropyrimidine, 2-Chloro-5-fluoro-pyrimidine, 651753_ALDRICH, FS001041, TL8004270, 3S211020

Molecular Formula:	C₄H₂ClFN₂	Molecular Weight:	132.523483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGYUQBNABXVWMS-UHFFFAOYSA-N

• 6-(Trifluoromethyl)uracil

IUPAC Name: 6-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 672-45-7
Synonyms: Uracil, 6-(trifluoromethyl)-, 546011_ALDRICH, NSC33033, NSC400845, ZINC01665341, 6-(Trifluoromethyl)-2,4-pyrimidinediol, 2,4(1H,3H)-Pyrimidinedione, 6-(trifluoromethyl)-, ST5407540

Molecular Formula:	C₅H₃F₃N₂O₂	Molecular Weight:	180.084730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IROWWTVZNHKLLE-UHFFFAOYSA-N

• (+/-)-3-Aminohomopiperidine

IUPAC Name: azepan-3-amine | CAS Registry Number: 69154-03-6
Synonyms: 3-Aminohomopiperidine, Azepan-3-amine, (+/-)-3-amino-homopiperidine, azepan-3-ylamine, Hexahydro-1H-azepin-3-amine, rac-azepan-3-amine, 3-amino-homopiperidine, AG-G-68841, (R)-3-AMINO-HEXAHYDRO-1H-AZEPIN, AC1MBTL8, SureCN913514, (+/-)-3-aminohomopiperidine, 1H-Azepin-3-amine,hexahydro-, CTK5C9157, MolPort-000-151-093, ACT01819, ANW-51510, SBB069776, AKOS011935651, AB11528

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJUBYASTGWKFHK-UHFFFAOYSA-N

• (R)-3-Amino-3-(3-chloro-phenyl)-propionic acid

IUPAC Name: (3R)-3-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 262429-49-2
Synonyms: (r)-3-(3-chlorophenyl)-beta-alanine, (r)-beta-(3-chlorophenyl)alanine, (3r)-3-amino-3-(3-chlorophenyl)propanoic acid, h-d-beta-phe(3-cl)-oh, h-phg(3-cl)-(c*ch2)oh, (r)-3-amino-3-(3-chlorophenyl)propionic acid, R-3-Amino-3-(3-chloro-phenyl)-propionic acid, (r)-3-amino-3-(3-chloro-phenyl)-propanoic acid, 68444-03-1, PubChem14197, AC1LELJ7, AC1Q3M2W, SureCN5720954, D-BETA-PHE(3-CL)-OH, (R)-A-(3-Chlorophenyl)alanine, CTK4F7480, KST-1A7551, ACT05015, ALPHACHIRON 271317A580, ANW-48085

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIDRHPCWOYOBIZ-MRVPVSSYSA-N

• 2-Acetylthianaphthene

IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone | CAS Registry Number: 22720-75-8
Synonyms: 2-Acetylbenzothiophene, 2-Acetylbenzo[b]thiophene, 683477_ALDRICH, 1-(1-benzothien-2-yl)ethanone, 1-Benzo[b]thiophen-2-yl-ethanone, 1-Benzo(b)thien-2-ylethan-1-one, EINECS 245-177-7, ZINC02172307, ST5407223, TL8006903

Molecular Formula:	C₁₀H₈OS	Molecular Weight:	176.234920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGSGCQGCVKWRNM-UHFFFAOYSA-N

• 4-N-Cbz-amino-cyclohexanone

IUPAC Name: benzyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 16801-63-1
Synonyms: 4-N-Cbz-cyclohexanone, 4-n-cbz-aminocyclohexanone, n-cbz-4-amino-cyclohexanone, (4-oxocyclohexyl)carbamic acid benzyl ester, n-cbz-4-aminocyclohexanone, 4-(benzyloxycarbonylamino)cyclohexanone, SBB063903, (4-Oxo-cyclohexyl)-carbamic acid benzyl ester, N-(4-oxocyclohexyl)(phenylmethoxy)carboxamide, PubChem13895, ACMC-209dxk, SureCN718895, AGN-PC-001Z2E, CTK3J0242, MolPort-000-005-208, ACT03183, benzyl N-(4-oxocyclohexyl)carbamate, ANW-22326, ZINC12359134, AKOS005254443

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHXBIBFCJISKFA-UHFFFAOYSA-N

• 4-(4-Ethylphenyl)phenol

IUPAC Name: 4-(4-ethylphenyl)phenol | CAS Registry Number: 21345-28-8
Synonyms: 4'-Ethyl-biphenyl-4-ol, 4-(4-ethylphenyl)phenol, AG-E-56406, PubChem13938, 4'-ethylbiphenyl-4-ol, SureCN980894, AGN-PC-00281L, MolPort-002-499-644, ACT05061, ANW-48217, ZINC12649743, AKOS002679490, AC-6621, AG-L-63835, [1,1'-Biphenyl]-4-ol, 4'-ethyl-, AK-34084, BR-34084, KB-191336, A4604, FT-0630103

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVHOIHXEJQPTQT-UHFFFAOYSA-N

• (S)-(-)-alpha-Amino-omega-caprolactam

IUPAC Name: (3S)-3-aminoazepan-2-one | CAS Registry Number: 21568-87-6
Synonyms: (s)-3-aminoazepan-2-one, (s)-alpha-amino-omega-caprolactam, L-2-Amino-cycloheptalactam, (s)-3-amino-hexahydro-2-azepinone, (3S)-3-aminoazepan-2-one, (S)-3-Amino-2-azepanone, CHEBI:17342, l-Alpha-amino-epsilon-caprolactam, L-Lysine 1,6-lactam, L-2-aminohexano-6-lactam, PubChem14097, L-alpha-aminocaprolactam, C02837, AC1L99LU, SureCN1114446, (s)-3-amino-azepan-2-one, (S)-2-Aminohexano-6-lactam, AZE017, CHEMBL288850, CTK7H6369

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOWUOGIPSRVRSJ-YFKPBYRVSA-N

• (S)-3-Boc-aminopiperidine

IUPAC Name: tert-butyl N-[(3S)-piperidin-3-yl]carbamate | CAS Registry Number: 216854-23-8
Synonyms: (S)-3-N-Boc-aminopiperidine, (S)-tert-butyl piperidin-3-ylcarbamate, (S)-3-(Tert-Butoxycarbonylamino)Piperidine, (S)-3-(Boc-amino)piperidine, (s)-(-)-3-tert-Butoxycarbonylaminopiperidine, tert-butyl N-[(3S)-piperidin-3-yl]carbamate, (3s)-3-aminopiperidine, 3-boc protected, TERT-BUTYL (S)-PIPERIDIN-3-YLCARBAMATE, (s)-piperidin-3-yl-carbamic acid tert-butyl ester, S-3-(Boc-amino)piperidine, PubChem11542, PubChem12565, AC1LTT0O, AC1Q1MUN, SureCN342108, (s)-3-n-boc-amino piperidine, (s)-3-n-boc-amino-piperidine, Jsp004408, 08601_FLUKA, MolPort-000-001-731

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUOQXNWMYLFAHT-QMMMGPOBSA-N

• 3-Amino-N-methylbenzamide

IUPAC Name: 3-amino-N-methylbenzamide | CAS Registry Number: 25900-61-2
Synonyms: AG-E-80279, (3-aminophenyl)-N-methylcarboxamide, ZINC00039702, AC1LDWSH, PubChem14198, ACMC-209gn5, SureCN520073, AC1Q40KJ, 3-Amino-N-methyl-benzamide, 3-azanyl-N-methyl-benzamide, Oprea1_712675, ARONIS014421, 3-amino-n-methylbenzenecarboxamide, MolPort-002-887-077, BB_SC-7457, HMS1715H05, ACT04897, ANW-25839, BBL012111, SBB051764

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PYDQTASEULDNRL-UHFFFAOYSA-N