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Profile: ChemPacific Corporation supplies intermediates, fine chemicals, custom chemicals and APIs. Our products include (3r)-3-pyrrolidinol, (3s)-3-pyrrolidinamine, 2,4-difluorophenyl derivatives, 2, 3-difluorophenyl derivatives and norepinephrine bitartrate. We manufacture bulk active pharmaceutical ingredients and advanced synthetic intermediates, to support clinical trial studies in various stages of product development research, including phase I through phase III clinical trials.

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• Bis Protected Imipenem

IUPAC Name: 6-(1-hydroxyethyl)-3-[2-[[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethylsulfanyl]-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 98367-45-4
Synonyms: A845850, 6-(1-hydroxyethyl)-3-[2-[[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethylsulfanyl]-4-[(4-nitrophenyl)methyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, 6-(1-hydroxyethyl)-3-[2-[[[(4-nitrophenyl)methoxy-oxomethyl]amino]methylideneamino]ethylthio]-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Molecular Formula:	C₂₇H₂₆N₅O₁₀S-	Molecular Weight:	612.587840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: DETLBMTWKSDCRG-UHFFFAOYSA-M

• Boc-O-methyl-D-Ser

IUPAC Name: (2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 86123-95-7
Synonyms: Boc-o-Methyl-D-serine, AmbotzBAA5020, (R)-2-TERT-BUTOXYCARBONYLAMINO-3-METHOXY-PROPIONIC ACID, CTK8B7152, MolPort-004-785-598, ACN-S001503, ANW-56530, RW3039, AK-32390, AM808174, FT-0689481, X4725, A841566, D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-methyl-, (2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (2R)-3-methoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.234980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFGMSGRWQUMJIR-ZCFIWIBFSA-N

• Boldine

Synonyms: Uniboldina, Boldin, Boldine chloroform, (S)-Boldine, Aprophine alkaloid, Prestwick_46, Prestwick3_000600, BSPBio_000480, MLS002153899, BPBio1_000528, NSC65689, STOCK1N-49612, C19H23NO4, EINECS 207-509-9, NSC 65689, AIDS002648, AIDS-002648, CID10154, TNP00245, 1,10-Dimethoxy-2,9-dihydroxyaporphine

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZJRNLRASBVRRX-ZDUSSCGKSA-N

• Bromomethyl-cyclopropane

IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• C-(2-trifluoromethyl-pyridin-4-yl)-methylamine

IUPAC Name: [2-(trifluoromethyl)pyridin-4-yl]methanamine | CAS Registry Number: 916304-20-6
Synonyms: (2-(Trifluoromethyl)pyridin-4-yl)methanamine, 4-(Aminomethyl)-2-(trifluoromethyl)pyridine, SureCN8256658, MolPort-020-007-550, ANW-53851, AKOS006308682, AB63146, QC-3004, AK-98655, KB-88104, [2-(TRIFLUOROMETHYL)PYRIDIN-4-YL]METHYLAMINE, 1-[2-(TRIFLUOROMETHYL)-4-PYRIDINYL]METHANAMINE, C-(2-TRIFLUOROMETHYL-PYRIDIN-4-YL)-METHYLAMINE

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LETQLOMLPJORPB-UHFFFAOYSA-N

• C-(3-trifluoromethyl-pyridin-2-yl)-methylamine

IUPAC Name: [3-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride | CAS Registry Number: 886371-24-0
Synonyms: (3-(trifluoromethyl)pyridin-2-yl)methanamine hydrochloride, 2-(Aminomethyl)-3-(trifluoromethyl)pyridine hydrochloride, C-(3-TRIFLUOROMETHYL-PYRIDIN-2-YL)METHYLAMINE HYDROCHLORIDE, 1187932-68-8, AGN-PC-01NOSK, CTK7E6923, MolPort-001-778-663, AR2120, PC8370, AKOS015994799, AG-B-18050, QC-3026, AK-57003, KB-01371, KB-92351, C-1579, [3-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride, [3-(Trifluoromethyl)pyridin-2-yl]methylamine hydrochloride, C-(3-TRIFLUOROMETHYL-PYRIDIN-2-YL)METHYLAMINE HCL

Molecular Formula:	C₇H₈ClF₃N₂	Molecular Weight:	212.600030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWIVAUJFAGZFTR-UHFFFAOYSA-N

• C-(4-trifluoromethyl-pyridin-2-yl)-methylamine

IUPAC Name: [4-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 872577-05-4
Synonyms: (4-(trifluoromethyl)pyridin-2-yl)methanamine, [4-(trifluoromethyl)pyridin-2-yl]methanamine, 1-[4-(trifluoromethyl)pyridin-2-yl]methanamine, AC1MVGBU, PubChem23958, SureCN1443247, MolPort-019-879-178, ANW-58217, AKOS006281464, AB54502, AK-86888, KB-207769, BB 0260858, A22188, C-(4-Trifluoromethyl-pyridin-2-yl)-methylamine, 2-PYRIDINEMETHANAMINE, 4-(TRIFLUOROMETHYL)-, (4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)METHYLAMINE, 1-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHANAMINE

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHGMLLBMNDWLBL-UHFFFAOYSA-N

• C-(4-trifluoromethyl-pyridin-3-yl)-methylamine

IUPAC Name: [4-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 771580-70-2
Synonyms: (4-(trifluoromethyl)pyridin-3-yl)methanamine, [4-(Trifluoromethyl)pyridine-3-yl]methylamine, [4-(trifluoromethyl)pyridin-3-yl]methylamine, SBB052433, AG-H-08316, [4-(trifluoromethyl)-3-pyridyl]methylamine, [4-(trifluoromethyl)pyridin-3-yl]methanamine, 4-(TRIFLUOROMETHYL)-3-PYRIDINEMETHANAMINE, PubChem19575, AC1MRU2F, SureCN507313, CTK5E3951, MolPort-001-777-606, ACT03876, RW3647, AKOS005063533, AB23112, QC-2266, RL04946, AK-28120

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNOMILFMXFLECU-UHFFFAOYSA-N

• C-(5-trifluoromethyl-pyridin-2-yl)-methylamine

IUPAC Name: [5-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 164341-39-3
Synonyms: (5-(trifluoromethyl)pyridin-2-yl)methanamine, 2-Aminomethyl-5-(trifluoromethyl)pyridine, [5-(trifluoromethyl)pyridin-2-yl]methanamine, 5-(TRIFLUOROMETHYL)-2-PYRIDINEMETHANAMINE, AC1MXUOJ, SureCN2550872, ANW-57600, SBB089138, AKOS015891942, AB20724, QC-3050, RL02111, AK-62634, KB-02101, [5-(trifluoromethyl)-2-pyridyl]methylamine, I02-2276, [5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYLAMINE, 1-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHANAMINE, 1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHANAMINE, C-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHYLAMINE

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVQOLQUEKRHKKJ-UHFFFAOYSA-N

• C-(5-trifluoromethyl-pyridin-3-yl)-methylamine

IUPAC Name: [5-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 766513-53-5
Synonyms: (5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)METHANAMINE, SureCN3509615, MolPort-020-007-562, ANW-60108, AKOS006302728, AB60246, RP02965, AK105130, KB-208520, 5-(TRIFLUOROMETHYL)-3-PYRIDINEMETHANAMINE, 1-(5-TRIFLUOROMETHYLPYRIDIN-3-YL)METHANAMINE, 1-[5-(TRIFLUOROMETHYL)-3-PYRIDINYL]METHANAMINE, C-(5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-METHYLAMINE

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YYZHUSBRLJVFTG-UHFFFAOYSA-N

• C-(6-trifluoromethyl-pyridin-2-yl)-methylamine

IUPAC Name: [6-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride | CAS Registry Number: 916304-19-3
Synonyms: 1185022-87-0, C-(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)METHYLAMINE HYDROCHLORIDE, 6-(Trifluoromethyl)pyridine-2-methylamine hydrochloride, (6-(Trifluoromethyl)pyridin-2-yl)methanamine hydrochloride, AGN-PC-01NOSJ, CTK7E5886, MolPort-001-778-660, ANW-59197, AR1694, AKOS016002301, AG-B-18097, RP04839, AK-43759, KB-208876, C-1578, [6-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride, C-(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)METHYLAMINE HCL

Molecular Formula:	C₇H₈ClF₃N₂	Molecular Weight:	212.600030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AOKKQPXZPSPBEZ-UHFFFAOYSA-N

• Calanolide - A

Synonyms: Calanolide A, (+)-Calanolide A, Calanolide F, Costatolide, (+/-) Calanolide A, (+)-Calanolide A (synthetic), CHEBI:101560, NSC650886, NSC675451, AIDS004462, AIDS032546, NSC 650886, NSC 675451, AIDS-004462, AIDS-032546, C22H26O5, CID64972, ZINC01645454, NSC 661122, NSC-664737

Molecular Formula:	C₂₂H₂₆O₅	Molecular Weight:	370.438840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NIDRYBLTWYFCFV-FMTVUPSXSA-N

• Carbamic acid, N-(6-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl N-(6-bromopyridin-2-yl)carbamate | CAS Registry Number: 344331-90-4
Synonyms: tert-Butyl 6-Bromopyridin-2-ylcarbamate, 6-BROMO-2-TERT-BUTOXYCARBONYLAMINOPYRIDINE, N-Boc-2-Amino-6-bromopyridine, (6-Bromo-2-pyridinyl)-carbamic acid,1,1-dimethylethyl ester, SBB051859, AG-F-17666, 6-Bromo-2-tert-butoxycarbonylamino-pyridine, 6-BROMO-2-T-BUTOXYCARBONYLAMINO-PYRIDINE, AGN-PC-00KL03, CTK4H2387, MolPort-000-002-286, ZINC21985025, AKOS000279063, AB31429, 2-(BOC-AMINO)-6-BROMOPYRIDINE, 6-BROMO-2-(N-BOC AMINO)PYRIDINE, AC-14280, AK-31906, QC-11063, KB-199180

Molecular Formula:	C₁₀H₁₃BrN₂O₂	Molecular Weight:	273.126420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZDMEUOIVUZTPB-UHFFFAOYSA-N

• Chloromethyl Trimethyl Silane

IUPAC Name: chloromethyl(trimethyl)silane | CAS Registry Number: 2344-80-1
Synonyms: Silane CMM3, Chloromethyltrimethylsilane, (CH3)3SiCH2Cl, Silane, (chloromethyl)trimethyl-, (Chloromethyl)trimethylsilane, (Trimethylsilyl)methyl chloride, 205354_ALDRICH, 18146_FLUKA, 25300_FLUKA, CID75361, EINECS 219-058-5, 61696-01-3

Molecular Formula:	C₄H₁₁ClSi	Molecular Weight:	122.668640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OOCUOKHIVGWCTJ-UHFFFAOYSA-N

• Cis Tosylate

IUPAC Name: [(4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 134071-44-6
Synonyms: FT-0666611, cis-[2-(2,4-Dichlorophenyl)-2-(1H-imidazol-yl methyl)-

Molecular Formula:	C₂₁H₂₀Cl₂N₂O₅S	Molecular Weight:	483.364900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WAXNIYHZFWRPGS-OQHSHRKDSA-N

• Corticosterone

IUPAC Name: (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-22-6
Synonyms: CORTICOSTERONE, Corticosteron, 17-Deoxycortisol, Compound B, Kendall's compound B, Reichstein's B, Reichstein's substance H, cortisone, Cortico, Compd B, Prestwick_672, 11-Hydroxycorticoaldosterone, CORT, 11beta,21-Dihydroxyprogesterone, Prestwick0_000432, Prestwick1_000432, Prestwick2_000432, Prestwick3_000432, 11,12-Dihydroxyprogesterone, 11,21-Dihydroxyprogesterone

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMFXVFTZEKFJBZ-HJTSIMOOSA-N

• D-(+)-Camphor Sulphonic Acid

IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

Molecular Formula:	C₁₀H₁₆O₄S	Molecular Weight:	232.296640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N

• D-(-)P-Hydroxy Phenyl Glycine

IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 22818-40-2
Synonyms: OXFENICINE, 4-Hydroxyphenylglycine, D-4-Hydroxyphenylglycine, 4-Hydroxy-D-phenylglycine, D-N-(4-Hydroxyphenyl)glycine, 215333_ALDRICH, CHEBI:15695, CID89853, EINECS 245-247-7, (2R)-amino(4-hydroxyphenyl)acetic acid, (R)-alpha-Amino-4-hydroxybenzeneacetic acid, ST5406520, C03493, Benzeneacetic acid, alpha-amino-4-hydroxy-, (alphaR)-

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

InChIKey: LJCWONGJFPCTTL-SSDOTTSWSA-N

• D-3-Benzothienylalanine

IUPAC Name: (2R)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid | CAS Registry Number: 111139-55-0
Synonyms: 3-(3-Benzothienyl)-D-alanine, D-3-(3-Benzothienyl)alanine, (2R)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid, AC1LGYTI, SureCN1421072, D-3-BENZOTHIENYLALANINE, CTK8B8841, MolPort-001-758-778, ANW-61450, AC-5883, OR14728, AK-41266, KB-232903, (R)-2-Amino-3(benzo[b]thiophen-3-yl)-propionic acid

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAUUPDQWKHTCAX-SECBINFHSA-N

• D-Allylglycine

IUPAC Name: (2R)-2-aminopent-4-enoic acid;hydrochloride | CAS Registry Number: 108412-04-0
Synonyms: (R)-2-Aminopent-4-enoic acid hydrochloride, (2R)-2-aminopent-4-enoic acid hydrochloride, (R)-2-Amino-4-pentenoic Acid Hydrochloride, D-2-Allylglycine Hydrochloride, CTK8B7834, ANW-58730, AKOS016002085, AM82408, RP21523, AK-70926, KB-40206, 4-Pentenoic acid,2-amino-,hydrochloride (1:1),(2R)-, 4-Pentenoic acid, 2-amino-, hydrochloride (1:1), (2R)-

Molecular Formula:	C₅H₁₀ClNO₂	Molecular Weight:	151.591400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DIDZZOWASZMNQW-PGMHMLKASA-N

• D-Alpha Phenyl Glycine Dane Salt

IUPAC Name: potassium 2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetate | CAS Registry Number: 961-69-3
Synonyms: Dane Salt, EINECS 213-510-5, CID6433228, Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)phenylacetate, A-((3-ETHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO)-BENZENE ACETIC ACID POTASSIUM, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (alphaR)-, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (R)-

Molecular Formula:	C₁₄H₁₆KNO₄	Molecular Weight:	301.379440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMWWAEFYIXXXQW-KVVVOXFISA-M

• D-Alpha-Pinene

IUPAC Name: (1S,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7785-26-4
Synonyms: (-)-alpha-Pinene, ALPHA-PINENE (DL), (1S,5S)-pin-2-ene, (-)-(1S,5S)-alpha-pinene, CHEBI:28660, BB_NC-0755, CPD-4892, (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-bicyclo[3.1.1]hept-2-ene, C06308, Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S,5S)-, InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H, 80-56-8

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRWFGVWFFZKLTI-IUCAKERBSA-N

• D-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-, ethyl ester (9CI)

IUPAC Name: ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate | CAS Registry Number: 95058-92-7
Synonyms: Ethyl (3R,S)-2,2-difluoro-3-hydroxy-3-(2,2-dimethyldioxolan-4-yl)propionate, ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate, 114420-06-3, AGN-PC-00DKXM, SureCN2251318, MolPort-019-918-637, AKOS015912182, AK-32233, AK-56649, BR-32233, KB-252763, ST51055378, W9723, A845158, I14-6258, I14-36714, 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoic acid ethyl ester, ethyl (3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-difluoro-3-hydroxypropanoate, ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-bis(fluoranyl)-3-oxidanyl-propanoate

Molecular Formula:	C₁₀H₁₆F₂O₅	Molecular Weight:	254.227846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OUFRYOWGFSOSEY-UHFFFAOYSA-N

• D-Homoserine

IUPAC Name: 2-amino-4-hydroxybutanoic acid | CAS Registry Number: 6027-21-0
Synonyms: homoserine, L-homoserine, DL-Homoserine, homo-ser, Homoserine (VAN), 2-amino-4-hydroxybutanoic acid, CHEBI:30653, AIDS018649, AIDS-018649, EINECS 217-661-8, NSC206251, NSC206298, Butyric acid, 2-amino-4-hydroxy-, DL-, (2S)-2-amino-4-hydroxybutanoic acid, DB04193, Butyric acid, 2-amino-4-hydroxy-, L-, Butanoic acid, 2-amino-4-hydroxy-, (S)-, H-3150, 498-19-1, 672-15-1 NIL |kr| 3346617698 NIL NIL

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKAUYVFTDYCKQA-UHFFFAOYSA-N

• D-HPPA

IUPAC Name: (2R)-2-(4-hydroxyphenoxy)propanoic acid | CAS Registry Number: 94050-90-5
Synonyms: 474533_ALDRICH, TPC-I007, (R)-()-2-(4-Hydroxyphenoxy)propionic acid, (R)-(+)-2-(4-Hydroxyphenoxy) propionic acid

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQIHDXGKQHFBNW-ZCFIWIBFSA-N

• D-Phenylalaninol

IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• D-Serine, O-methyl-

IUPAC Name: (2R)-2-amino-3-methoxypropanoic acid | CAS Registry Number: 86118-11-8
Synonyms: (R)-2-amino-3-methoxypropanoic acid, D-O-methylserine, o-methyl-d-serine, (R)-2-Amino-3-methoxylpropanoic acid, AmbotzHAA5010, AC1L3FBW, AC1Q5R16, CHEMBL549290, CTK3E8014, ACT00004, ANW-47017, AR-1K9205, BD2392, RW3041, AKOS006344245, (2R)-2-amino-3-methoxypropanoic acid, AC-1108, AK-77409, KB-209857, W8847

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KNTFCRCCPLEUQZ-GSVOUGTGSA-N

• D-Valinol

IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol | CAS Registry Number: 4276-09-9
Synonyms: 284483_ALDRICH, ARK006, (R)-(−)-2-Amino-3-methyl-1-butanol

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWYYWIJOWOLJNR-YFKPBYRVSA-N

• Dehydroabietylamine

IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine | CAS Registry Number: 1446-61-3
Synonyms: Amine D, DEHYDROABIETYLAMINE, ()-Dehydroabietylamine, 105198_ALDRICH, NSC2955, CID62034, Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-, 1,4a-Dimethyl-7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenemethylamine, 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-

Molecular Formula:	C₂₀H₃₁N	Molecular Weight:	285.466840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JVVXZOOGOGPDRZ-SLFFLAALSA-N

• Di-P-Anisoyl-D-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid | CAS Registry Number: 191605-10-4
Synonyms: Di-p-anisoyl-D-tartaric acid, (+)-Di-p-anisoyl-D-tartaricAcid, Dibenzoyl-(+)-P-methoxy-D-tartaric acid, (2S,3S)-2,3-Bis((4-methoxybenzoyl)oxy)succinic acid, PubChem6043, SureCN935315, Jsp003934, MolPort-003-983-944, 50583-51-2, ANW-60501, D-Di-p-methyl oxyphenyl-tartaric acid, AC-3424, LS30104, AK-96061, KB-49624, TL8003357, (+)-Bis(4-methoxybenzoyl)-D-tartaric Acid, D3490, FT-0601073, FT-0602538

Molecular Formula:	C₂₀H₁₈O₁₀	Molecular Weight:	418.350920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KWWCVCFQHGKOMI-HOTGVXAUSA-N

• Di-p-Toluoyl-d-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• Diacetone-beta-D-Fructose

Synonyms: D-Fructopyranose diacetonide, D1018_SIGMA, NSC407023, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, Fructopyranose, 2,3:4,5-di-O-isopropylidene-, .beta.-D-, .beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSSHGMIAIUYOJF-UHFFFAOYSA-N

• Diethyl-D-(-)-Tartrate

IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13811-71-7
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 87-91-2, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• Dl-Alpha-Amino-Epsilon-Caprolactam

IUPAC Name: 3-aminoazepan-2-one | CAS Registry Number: 671-42-1
Synonyms: 3-aminoazepan-2-one, 3-Amino-2-azepanone, 3-Aminohexahydro-2H-azepin-2-one, alpha-amino-epsilon-caprolactam, CHEBI:19471, AKE-BBV-098802, l-Alpha-amino-epsilon-caprolactam, 2H-Azepin-2-one, 3-aminohexahydro-, dl-Alpha-amino-epsilon-caprolactam, EINECS 211-584-3, CID102463, NSC522223, D-(+)-.alpha.-Amino-eta-caprolactam, BBV-098802, D-(+)-.alpha.-Amino-.epsilon.-caprolactam, C02837, 17929-90-7

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

InChIKey: BOWUOGIPSRVRSJ-UHFFFAOYSA-N

• Epigallo Catechin Gallate (EGCG)

IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 989-51-5
Synonyms: EGCG, Tea catechin, Epigallocatechin gallate, Teavigo, Epigallocatechin 3-gallate, Catechin deriv., EGCG cpd, (-)-Epigallocatechin gallate, Green tea extract, Epigallocatechin-3-gallate, Ambap721, epigallo-catechin gallate, Spectrum_000316, SpecPlus_000277, Spectrum2_000168, Spectrum3_000244, Spectrum4_001541, Spectrum5_000102, Galloyl-L-epigallocatechol, (-)-Epigallocatechol gallate

Molecular Formula:	C₂₂H₁₈O₁₁	Molecular Weight:	458.371720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

• Ethoxymethylenemalononitrile

IUPAC Name: 2-(ethoxymethylidene)propanedinitrile | CAS Registry Number: 123-06-8
Synonyms: (Ethoxymethylene)malononitrile, 2-Cyano-3-ethoxyacrylonitrile, Ethoxymethylene malononitrile, USAF KF-10, Propanedinitrile, (ethoxymethylene)-, (Ethoxymethylene)propanedinitrile, USAF A-9230, E6200_ALDRICH, Malononitrile, (ethoxymethylene)-, WLN: NCYCN & 1O2, 2-(Ethoxymethylene)malononitrile, EINECS 204-597-0, ZERO/001251, NSC 27792, NSC27792, BRN 1634241, ZINC01641627, .alpha.-Cyano-.beta.-ethoxyacrylonitrile, AI3-28939, LS-88928

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEICGMPRFOJHKO-UHFFFAOYSA-N

• Ethyl 4-methyl cinnamate

IUPAC Name: ethyl 3-(4-methylphenyl)prop-2-enoate | CAS Registry Number: 20511-20-0
Synonyms: NSC338436

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMKVSWPEZCELRM-UHFFFAOYSA-N

• Fmoc-d-ile-oh

IUPAC Name: (2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 143688-83-9
Synonyms: Fmoc-D-isoleucine, Fmoc-D-Ile-OH, FMOC-D-ILE, SureCN118209, CTK8B7991, N-ALPHA-FMOC-D-ISOLEUCINE, ANW-59085, AB03074, AM81847, AK-49398, KB-52047, FMOC-(2R,3R)-2-AMINO-3-METHYLPENTANOIC ACID, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-D-ISOLEUCINE, N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-ISOLEUCINE, (2R,3R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylpentanoic acid

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXVFEIPAZSXRGM-BFUOFWGJSA-N

• Glycidyl Nosylate

IUPAC Name: [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-17-5
Synonyms: CCRIS 6393, 50047_FLUKA, (R)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704458, ZINC01728514, (R)-(-)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (R)-3-nitrobenzenesulfonate, LS-32036, (R)-(−)-Glycidyl 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (R)-, (R)-(−)-Oxirane-2-methanol 3-nitrobenzenesulfonate

Molecular Formula:	C₉H₉NO₆S	Molecular Weight:	259.235860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIHIHVZYAAMDPM-MRVPVSSYSA-N

• Guaiacol Glyceryl Ether

IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol | CAS Registry Number: 93-14-1
Synonyms: guaifenesin, Metfenossidiolo, Methphenoxydiol, Guiaphenesin, Flartussin, Robitussin, Aeronesin, Breonesin, Cortussin, Bronchol, Calmipan, Dorassin, Gaiamar, Aresol, Creson, Dilyn, Guaiphenesine, Guaiacurane, Guaiphenesin, Propanosedyl

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSRJKNPTNIJEKV-UHFFFAOYSA-N

• H-Thr-OMe

IUPAC Name: (2S,3S)-2-azaniumyl-3-methoxybutanoate | CAS Registry Number: 104195-80-4
Synonyms: ZINC01700275, CID6994481

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYCWLJLGIAUCCL-IMJSIDKUSA-N

• Imipenem, Cilastatin Mixture Sterile

IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 74431-23-5
Synonyms: imipenem, Imipenem hydrate, Imipemide, Tienam, Imipenem (USP), Imipenem hydrate (JP15), CHEBI:51799, N-formimidoyl thienamycin monohydrate, MK-0787, D00206, (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-({2-[(iminomethyl)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid--water (1/1), IPM

Molecular Formula:	C₁₂H₁₉N₃O₅S	Molecular Weight:	317.361360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GSOSVVULSKVSLQ-JJVRHELESA-N

• Indoline 2- Carboxylic Acid

IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 78348-24-0
Synonyms: Indoline-2-carboxylic acid, L-Indoline-2-carboxylic acid, ()-Indoline-2-carboxylic acid, 302244_ALDRICH, (-)-Indoline-2-carboxylic acid, (1)-Indoline-2-carboxylic acid, 57245_FLUKA, CID86074, EINECS 240-875-8, EINECS 278-899-6, 2,3-Dihydroindole-2-carboxylic acid, STK260845, SDCCGMLS-0065896.P001, CDS1_000178, ()-2,3-Dihydroindole-2-carboxylic acid, TL8005353, I-5090, 1H-Indole-2-carboxylic acid, 2,3-dihydro-, (.+/-.)-, 16851-56-2

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNRXNRGSOJZINA-UHFFFAOYSA-N

• Inosine

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 58-63-9
Synonyms: inosine, Hypoxanthosine, Trophicardyl, Ribonosine, Oxiamin, Atorel, Selfer, Pantholic-L, Panholic-L, beta-Inosine, riboxine, iso-prinosine, Inosie, Inosin, Inotin, Hypoxanthine riboside, hypoxanthine-ribose, Hypoxanthine D-riboside, Hypoxanthine nucleoside, 2ada

Molecular Formula:	C₁₀H₁₂N₄O₅	Molecular Weight:	268.226080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N

• Methoxymethyltriphenylphosphonium Chloride

IUPAC Name: methoxymethyl-tri(phenyl)phosphanium | CAS Registry Number: 4009-98-7
Synonyms: EINECS 223-664-5, (Methoxymethyl)triphenylphosphonium chloride, CID2723799, AI3-60088, Phosphonium, (methoxymethyl)triphenyl-, chloride

Molecular Formula:	C₂₀H₂₀OP+	Molecular Weight:	307.345961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDMCZCALYDCRBH-UHFFFAOYSA-N

• Methyl (2R,3S)-N-Boc-3-Phenylisoserine

IUPAC Name: methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 124605-42-1
Synonyms: ACMC-209w9x, AGN-PC-001TOB, SureCN12069800, (2R,3S)-N-tert-butoxycarbonyl-3-phenyl-isoserine methyl ester, Benzenepropanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxy-, methyl ester, (aR,bS)-, AKOS015889287, ST51051647, A805263, I01-1936, Methyl (2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate, 2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid methyl ester, methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate, methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenyl-propanoate

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NCALQERIBRYGOK-UHFFFAOYSA-N

• Methyl 2-(2-chloroethoxy)acetate

IUPAC Name: methyl 2-(2-chloroethoxy)acetate | CAS Registry Number: 83881-47-4
Synonyms: METHYL 2-(2-CHLOROETHOXY)ACETATE, (2-Chloro-ethoxy)-acetic acid methyl ester, AGN-PC-00OXA9, KSC497Q9H, CTK3J7893, MolPort-005-937-654, ANW-61389, ZINC21990560, AKOS005259810, AG-H-34836, AK-44958, KB-202651, Acetic acid, (2-chloroethoxy)-, methyl ester, I14-16453, Aceticacid, (2-chloroethoxy)-, methyl ester (7CI,9CI);Methyl (2-chloroethoxy)acetate;Methyl 2-(2-chloroethoxy)acetate;

Molecular Formula:	C₅H₉ClO₃	Molecular Weight:	152.576160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDFIZBYHUOHTQI-UHFFFAOYSA-N

• Methyl 3-hydroxybutanoate

IUPAC Name: methyl 3-hydroxybutanoate | CAS Registry Number: 3976-69-0
Synonyms: Methyl 3-hydroxybutyrate, Methyl-3-hydroxybutyrate, Methyl (R)-3-hydroxybutyrate, Methyl (S)-3-hydroxybutyrate, EINECS 216-068-1, Methyl (S)-(+)-3-hydroxybutyrate, (R)-(-)-Methyl 3-hydroxybutyrate, EINECS 223-610-0, EINECS 258-628-8, Methyl (R)-(-)-3-hydroxybutyrate, BUTYRIC ACID, 3-HYDROXY-, METHYL ESTER, Butanoic acid, 3-hydroxy-, methyl ester, LS-48063, Butanoic acid, 3-hydroxy-, methyl ester, (S)-, 1487-49-6, 53562-86-0

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDLDJEAVRNAEBW-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl-2-Butene-1,4-Diamine

IUPAC Name: [(E)-4-(dimethylazaniumyl)but-2-enyl]-dimethylazanium | CAS Registry Number: 4559-79-9
Synonyms: ZINC01695275

Molecular Formula:	C₈H₂₀N₂+₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: KUEDAAUECWBMLW-AATRIKPKSA-P

• N-(4-Methoxyphenyl)phenylamine

IUPAC Name: 4-methoxy-N-phenylaniline | CAS Registry Number: 1208-86-2
Synonyms: N-Phenyl-p-anisidine, 4-methoxy-N-phenylaniline, Oprea1_627634, NSC31630, (4-Methoxy-phenyl)-phenyl-amine, Benzenamine, 4-methoxy-N-phenyl-, CID14581, EINECS 214-902-9, 4-METHOXY-N-PHENYLBENZENAMINE, ZINC16978792

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBHGSIGHEBGGFS-UHFFFAOYSA-N