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Profile: Shanghai APIs Chemical Co., Ltd. is specializes in manufacturer of API chemicals to various chemical induistries.

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• 2,7-Diazaspiro[4.4]nonane, 2-methyl-, dihydrochloride

IUPAC Name: 2-methyl-2,7-diazaspiro[4.4]nonane;dihydrochloride | CAS Registry Number: 91188-26-0
Synonyms: AGN-PC-00MSCU, SureCN9688286, AKOS015845411, AK123052, KB-67785, 2-METHYL-2,7-DIAZASPIRO[4.4]NONANE 2HCL, 2-Methyl-2,7-diazaspiro[4.4]nonane dihydrochloride, 2-methyl-2,7-diazaspiro[4.4]nonane;dihydrochloride, 2,7-Diazaspiro[4.4]nonane,2-methyl- dihydrochloride

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.147920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KTWQBDFIDPFQKG-UHFFFAOYSA-N

• 3,4-Methylenedioxyphenylboronic Acid (CAS: 94839-04-3)

• (1S,4R)-methyl-4-aminocyclopent-2-enecarboxylate L-tartaric acid

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate | CAS Registry Number: 419563-22-7
Synonyms: (1S,4R)-Methyl 4-aminocyclopent-2-enecarboxylate (2R,3R)-2,3-dihydroxysuccinate, SureCN7521128, MolPort-021-784-672, AKOS015924510, AK122878, KB-205452, B-2116, (1S,4R)-methyl 4-aminocyclopent-2-enecarboxylate L-tartrate salt

Molecular Formula:	C₁₁H₁₇NO₈	Molecular Weight:	291.254580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XSEHIOOHMZAFCV-IBSOYGIKSA-N

• 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol L-tataric acid

IUPAC Name: 2-[[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol;(2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 376608-65-0
Synonyms: 2-(((3aR,4S,6R,6aS)-6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol (2R,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate, CTK8C0810, AMX10100, ANW-65308, AKOS016005231, KB-219844, 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol

Molecular Formula:	C₁₆H₂₉NO₁₂	Molecular Weight:	427.400960 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: BMSGAYRPWQIWHY-AFBFJNDQSA-N

• (ą)-Corey lactone diol

IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 54423-47-1
Synonyms: 32233-40-2, (-)-Corey lactone diol, (-)-Corey lactone, (-)-COREY DIOL (COREY LACTONE), (3aR,4S,5R,6aS)-5-Hydroxy-4-(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one, ST075172, (3aR,4S,5R,6aS)-(-)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one, (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one, ZINC04261954, AC1MC4YE, (+/-)-Corey lactone diol, SCHEMBL439263, 341576_ALDRICH, MolPort-003-930-593, VYTZWRCSPHQSFX-GBNDHIKLSA-N, AN-278, CC-859, AKOS015900009, AKOS016015263, AC-6090

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYTZWRCSPHQSFX-GBNDHIKLSA-N

• ((7S,9AS)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-7-YL)METHANOL

IUPAC Name: [(7S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-7-yl]methanol | CAS Registry Number: 145012-50-6
Synonyms: SureCN3543148, AKOS006285258, AB44671, TRANS-OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZINE-7-METHANOL, ((7S,9ALPHAS)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-7-YL)-METHANOL

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUKDDYAECHPPRM-IUCAKERBSA-N

• (3aR,6aS)-1-(tert-butoxycarbonyl)octahydrocyclopenta[c]pyrrol-2-ium carboxyfor

IUPAC Name: tert-butyl (3S,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate;oxalic acid | CAS Registry Number: 907606-68-2
Synonyms: (1S,3aR,6aS)-tert-Butyl octahydrocyclopenta[c]pyrrole-1-carboxylate oxalate, SureCN1569384, CTK8C5244, ANW-74900, AKOS016000239, AK-87947, KB-205428

Molecular Formula:	C₁₄H₂₃NO₆	Molecular Weight:	301.335520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZCTXDLWZMFBZEV-PUBMXKGKSA-N

• 4-(2-bromo-5-fluorophenoxy)piperidine hydrochloride

IUPAC Name: 4-(2-bromo-5-fluorophenoxy)piperidine;hydrochloride | CAS Registry Number: 916889-25-3
Synonyms: SCHEMBL3140594, MNTCCJYZFSCBDQ-UHFFFAOYSA-N, KB-237432, 916971-27-2

Molecular Formula:	C₁₁H₁₄BrClFNO	Molecular Weight:	310.590363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNTCCJYZFSCBDQ-UHFFFAOYSA-N

• (R)-1-(benzyloxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid

IUPAC Name: (2R)-2-methyl-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 63399-74-6
Synonyms: (R)-1-((Benzyloxy)carbonyl)-2-methylpyrrolidine-2-carboxylic acid, SureCN630728, CTK8C2388, ANW-68327, AKOS016007033, QC-4613, AK-79788, KB-63112, KB-125285

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPUQYVRDBWUEOR-CQSZACIVSA-N

• (3aR,7aS)-tert-Butyl 5-oxooctahydro-1H-indole-1-carboxylate

IUPAC Name: tert-butyl (3aR,7aS)-5-oxo-3,3a,4,6,7,7a-hexahydro-2H-indole-1-carboxylate | CAS Registry Number: 1260595-26-3
Synonyms: 143268-07-9, MolPort-023-330-978, AKOS016002067, AK-76856, AK-76857, AJ-111813, tert-butyl (3aR,7aS)-5-oxooctahydro-1H-indole-1-carboxylate, (3aR,7aS)-rel-tert-Butyl 5-oxooctahydro-1H-indole-1-carboxylate

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FAFPNFIAMGOSNB-KOLCDFICSA-N

• (2R,4S)-4-nitrobenzyl 4-mercapto-2-((sulfamoylamino)methyl)pyrrolidine-1-carboxylate

IUPAC Name: (4-nitrophenyl)methyl (2R,4S)-2-[(sulfamoylamino)methyl]-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 148017-03-2
Synonyms: S14-2930, 4-nitrobenzyl (2R,4S)-4-mercapto-2-((sulfamoylamino)methyl)pyrrolidine-1-carboxylate

Molecular Formula:	C₁₃H₁₈N₄O₆S₂	Molecular Weight:	390.435220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DDRZZODIXUNVIF-NEPJUHHUSA-N

• 1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid

IUPAC Name: 1-(4-fluorophenyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 868171-67-9
Synonyms: SureCN362582, CTK3C6422, QC-4619, 3-Pyridinecarboxylic acid, 1-(4-fluorophenyl)-1,2-dihydro-2-oxo-

Molecular Formula:	C₁₂H₈FNO₃	Molecular Weight:	233.195223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPJGHIVGAOVUAT-UHFFFAOYSA-N

• 1-[(2S)-Pyrrolidinylmethyl]piperidine

IUPAC Name: 1-[[(2S)-pyrrolidin-2-yl]methyl]piperidine | CAS Registry Number: 65921-41-7
Synonyms: AC1ODYDV, SureCN1995891, CTK1J5554, QC-4610, (S)-1-(pyrrolidin-2-ylmethyl)piperidine, 1-[[(2S)-pyrrolidin-2-yl]methyl]piperidine, Piperidine, 1-[(2S)-2-pyrrolidinylmethyl]-

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYIDBVVEYLMRSS-JTQLQIEISA-N