Shanghai FWD Chemcials Limited

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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

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• L-3,4-Dimethoxyphenylalanine

IUPAC Name: 2-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 55-59-4
Synonyms: 3,4-Dimethoxyphenylalanine, 3,4-Dimethoxy-dl-phenylalanine, NSC121994, ST5410860

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWTFNYVAFGYEKI-UHFFFAOYSA-N

• L-3-(3,4-Dimethoxyphenyl)-alpha-amino--methylpropionitrile hydrochloride

IUPAC Name: 2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanenitrile hydrochloride | CAS Registry Number: 2544-13-0
Synonyms: EINECS 219-823-3, CID3014110, (S)-2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropiononitrile monohydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAKVDZOOCWGIPX-UHFFFAOYSA-N

• L-3-(3-pyridyl)-alanine

IUPAC Name: (2S)-2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 64090-98-8
Synonyms: 3-(3-Pyridyl)alanine, 3'-Aza-L-phenylalanine, 3-(3-Pyridyl)-L-alanine, beta-(3-Pyridyl)alanine, 3-Pyridin-3-yl-L-alanine, 94814_FLUKA, AL201-1, (S)-2-Amino-3-(3-pyridyl)propionic acid, TL8004529, 3-Pyridinepropanoic acid, alpha-amino-, (+-)-, 28105-69-3

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

InChIKey: DFZVZEMNPGABKO-ZETCQYMHSA-N

• L-3373

IUPAC Name: (2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone | CAS Registry Number: 1951-26-4
Synonyms: CID74769, NSC85437, EINECS 217-773-7, SL-00818, C15143, L 3373, (2-Butylbenzofuran-3-yl) (4-hydroxy-3,5-diiodophenyl) ketone, (2-Butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)ketone

Molecular Formula:	C₁₉H₁₆I₂O₃	Molecular Weight:	546.137480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNFMEGSMKIHDFZ-UHFFFAOYSA-N

• L-4-Pyridylalanine

IUPAC Name: (2S)-2-amino-3-pyridin-4-ylpropanoic acid;hydrochloride | CAS Registry Number: 37535-49-2
Synonyms: PubChem20967, SureCN5966992

Molecular Formula:	C₈H₁₁ClN₂O₂	Molecular Weight:	202.638140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DIUTWKZSBAFEEB-FJXQXJEOSA-N

• L-4FPG

IUPAC Name: (2S)-2-azaniumyl-2-(4-fluorophenyl)acetate | CAS Registry Number: 19883-57-9
Synonyms: ZINC00388691, ZINC00388692, CID6950281

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.153023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKFYKCYQEWQPTM-ZETCQYMHSA-N

• L-Alloisoleucine

IUPAC Name: (2S,3R)-2-amino-3-methylpentanoic acid | CAS Registry Number: 1509-34-8
Synonyms: Alloisoleucine, allo-L-Isoleucine, Isoleucine, l-isoleucine, Isoleucine, allo-, Isoleucine, threo-, L-allo-Isoleucine, L-Isoleucine, allo-, Allo-DL-isoleucine, L-Isoleucine, threo-, (3R)-LS-isoleucine, Norvaline, 3-methyl-, threo-, I8754_SIGMA, L-Norvaline, 3-methyl-, threo-, L-Isoleucine, 3-methyl-, threo-, CHEBI:43433, EINECS 216-142-3, NSC 206282, BRN 1721791, EINECS 221-464-2

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGPKZVBTJJNPAG-UHNVWZDZSA-N

• L-Arginine Acetate

IUPAC Name: acetic acid; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 71173-62-1
Synonyms: L-Arginine, acetate, L-Arginine, monoacetate, EINECS 275-247-2, CID172746, 92351-57-0

Molecular Formula:	C₈H₁₈N₄O₄	Molecular Weight:	234.252920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OZBJWQQAAQSQPL-WCCKRBBISA-N

• L-Arginine Alpha Ketoglutarate 2:1

IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxopentanedioic acid | CAS Registry Number: 5256-76-8
Synonyms: Eucol, Di-L-arginine 2-oxoglutarate, EINECS 226-059-4, CID3083894

Molecular Formula:	C₁₁H₂₀N₄O₇	Molecular Weight:	320.299100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: PGRNZHOQVAPMFX-UHFFFAOYSA-N

• L-Arginine alpha-Ketoglutarate

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;2-oxopentanedioic acid | CAS Registry Number: 16856-18-1
Synonyms: L-Arginine alpha-ketoglutarate, (S)-2-Amino-5-guanidinopentanoic acid 2-oxopentanedioic acid (1:1), L-Arginine 2-oxoglutarate, UNII-TVJ23A89RU, CTK8B7532, EINECS 240-882-6, ANW-57597, SBB066145, AKOS015895375, AK-63297, KB-211161, M-1203, A810987, I04-046, (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxopentanedioic acid, (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylidenepentanedioic acid

Molecular Formula:	C₁₁H₂₀N₄O₇	Molecular Weight:	320.299100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PGRNZHOQVAPMFX-WCCKRBBISA-N

• L-arginine ethyl ester dihydrochloride

IUPAC Name: ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride | CAS Registry Number: 36589-29-4
Synonyms: L-Arginine ethyl ester dihydrochloride, Arg-Oet 2HCl, PubChem12965, H-Arg-OEt * 2HCl, H-ARG-OET 2HCL, L-Arginine ethyl ester 2HCl, KSC222E8R, CTK1C2288, MolPort-003-983-069, ANW-28445, SBB066035, AKOS015894255, AKOS015924236, AC-7489, AG-C-94688, AM81518, AK-45263, KB-53127, FT-0639325, H-Arg-OEt inverted exclamation mark currency2HCl

Molecular Formula:	C₈H₂₀Cl₂N₄O₂	Molecular Weight:	275.176000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: RPFXMGGIQREZOH-ILKKLZGPSA-N

• L-Ascorbic acid 2-phosphate magnesium

IUPAC Name: trimagnesium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] phosphate | CAS Registry Number: 113170-55-1
Synonyms: UNII-0R822556M5, Phospitan C, Ascorbyl PM, 0R822556M5, 176708-54-6

Molecular Formula:	C₁₂H₁₂Mg₃O₁₈P₂	Molecular Weight:	579.075404 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: PBSRSWFGYPZDAU-FFIPNUABSA-H

• L-Carnitine Fumarate

IUPAC Name: but-2-enedioic acid;(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 90471-79-7
Synonyms: l-carnitine fumarate, KSC486M8D, CTK3I6681, AG-E-60937

Molecular Formula:	C₁₁H₁₉NO₇	Molecular Weight:	277.271060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HNSUOMBUJRUZHJ-FYZOBXCZSA-N

• L-Carnitine magnesium citrate (CAS: 214708-32-4)

• L-Carnitine orotate

IUPAC Name: 3-(2,4-dioxo-1H-pyrimidine-6-carbonyl)oxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 160468-17-7
Synonyms: L-CARNITINE OROTATE, SureCN3229172, Jsp003191, MolPort-009-199-098, AKOS015895303, O578, FT-0639032, ST51052875, A810145, I06-0818, I06-1463, 3-[(2,4-dioxo-1H-pyrimidin-6-yl)-oxomethoxy]-4-(trimethylammonio)butanoate, 3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonyloxy]-4-(trimethylazaniumyl)butanoate

Molecular Formula:	C₁₂H₁₇N₃O₆	Molecular Weight:	299.279880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VOTPLFCPIRIALF-UHFFFAOYSA-N

• L-Carnitine tartrate (CAS: 36687-82-8)

• L-Cystinehydrochloride

IUPAC Name: 2-amino-3-[(2-amino-3-hydroxy-3-oxopropyl)disulfanyl]propanoic acid hydrochloride | CAS Registry Number: 34760-60-6
Synonyms: L-Cystine, hydrochloride, L-Cystine dihydrochloride, C2526_SIGMA, C6727_SIGMA, L-Cystine, hydrochloride (1:?), MolPort-003-940-686, EINECS 252-196-4, CID118187

Molecular Formula:	C₆H₁₃ClN₂O₄S₂	Molecular Weight:	276.761420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: IOCJWNPYGRVHLN-UHFFFAOYSA-N

• L-Glyceraldehyde acetonide

IUPAC Name: (4S)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 22323-80-4
Synonyms: (S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde, (S)-Glyceraldehyde acetonide, 1,3-Dioxolane-4-carboxaldehyde, 2,2-dimethyl-, (S)-, S-(-)-Solketaldehyde, MFCD00269683, PubChem6340, L-Glyceraldehyde-acetonide, SCHEMBL2257240, MolPort-002-343-971, YSGPYVWACGYQDJ-RXMQYKEDSA-N, ZINC1575688, FCH919857, ZINC01575688, (2S)-2,3-Isopropylidenedioxypropanal, 2,3-o-isopropylidene-l-glyceraldehyde, AKOS024437711, EBD2217329, GS-6048, AC-11081, AJ-27278

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSGPYVWACGYQDJ-RXMQYKEDSA-N

• L-Homophenylalanine ethyl ester hydrochloride

IUPAC Name: [(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azanium | CAS Registry Number: 90891-21-7
Synonyms: ZINC00336569, CID6946839

Molecular Formula:	C₁₂H₁₈NO₂+	Molecular Weight:	208.276820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFLQXECQLHZKMV-NSHDSACASA-O

• L-isoleucine Tert-butyl ester hydrochloride

IUPAC Name: tert-butyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride | CAS Registry Number: 69320-89-4
Synonyms: L-Isoleucine tert-Butyl Ester Hydrochloride, H-Ile-OtBu.HCl, L-Isoleucine t-butyl ester hydrochloride, 119483-46-4, H-ILE-OTBU HCL, KSC352S2F, L-Isoleucine t-butyl ester HCl, CHEMBL1221960, CTK2F2922, MolPort-000-150-589, ACN-S002362, ACT08609, ANW-35632, AKOS015844546, AKOS015969123, AG-C-94741, AM81855, RL04649, AK-46075, FS000064

Molecular Formula:	C₁₀H₂₂ClNO₂	Molecular Weight:	223.740180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFRYMHOZFAPYPJ-WSZWBAFRSA-N

• L-Isoserine

IUPAC Name: (2S)-3-azaniumyl-2-hydroxypropanoate | CAS Registry Number: 632-13-3
Synonyms: ZINC02034711, ZINC02034713, CID6999796

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMYNFMYTOJXKLE-REOHCLBHSA-N

• L-Menthylacrylate

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] prop-2-enoate | CAS Registry Number: 4835-96-5
Synonyms: L-MENTHYLACRYLATE, ZINC02571971

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJBRSZAYOKVFRH-GRYCIOLGSA-N

• L-N-[(4'-Boc)piperidino]proline

IUPAC Name: (2S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 221352-39-2
Synonyms: L-N-[(4'-Boc)Piperidino]Proline, l-n-[(4-boc)piperidino]proline, n-(1-boc-piperidin-4-yl)-l-proline, n-(1-boc-piperidine-4-yl)-l-proline, (s)-1-(1-(tert-butoxycarbonyl)piperidin-4-yl)pyrrolidine-2-carboxylic acid, 1-boc-4-[(2s)-2-carboxy-1-pyrrolidinyl]-piperidine, (S)-1-(1-N-Boc-piperidin-4-yl)pyrrolidine-2-carboxylic acid, (s)-4-(2-carboxy-pyrrolidin-1-yl)-piperidine-1-carboxylic acid tert-butyl ester, (2S)-1-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)PYRROLIDINE-2-CARBOXYLIC ACID, (2S)-1-[1-(tert-butoxycarbonyl)piperidin-4-yl]pyrrolidine-2-carboxylic acid, PubChem9339, AC1MBUG7, AC1Q1N03, CTK7I3287, MolPort-001-791-292, BOC-4-PIPERIDINO-L-PROLINE, l-n-[(4'-boc)-piperidino]proline, l-n-[(4'-boc)-piperidino] proline, AKOS015837046, BOC-(4-PIPERIDINO)-L-PRO-OH

Molecular Formula:	C₁₅H₂₆N₂O₄	Molecular Weight:	298.377940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEJHMMZZSDZTLY-LBPRGKRZSA-N

• L-Ornithine Acetate

IUPAC Name: acetic acid; (2S)-2,5-diaminopentanoic acid | CAS Registry Number: 60259-81-6
Synonyms: L-Ornithine acetate, EINECS 262-130-6, NSC118015, CID6453938

Molecular Formula:	C₇H₁₆N₂O₄	Molecular Weight:	192.212940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PHEDTXJYYFZENX-WCCKRBBISA-N

• L-Ornithine ethyl ester dihydrochloride

IUPAC Name: ethyl (2S)-2,5-diaminopentanoate;dihydrochloride | CAS Registry Number: 84772-29-2
Synonyms: Ethyl L-ornithine dihydrochloride, L-Ornithine Ethyl ester Dihydrochloride, Ethyl L-ornithine HCl, CTK7E7318, MolPort-020-001-686, EINECS 283-859-6, SBB070614, AKOS015902235, AC-7490, AG-C-26248, AM82631, AK111192, KB-53344, L-ORNITHINE ETHYLESTER DIHYDROCHLORIDE, X4052, (S)-Ethyl 2,5-diaminopentanoate dihydrochloride, A840911, I14-2788, ethyl (2S)-2,5-bis(azanyl)pentanoate dihydrochloride, I14-13719

Molecular Formula:	C₇H₁₈Cl₂N₂O₂	Molecular Weight:	233.136020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FGDABGPSQJJTDH-ILKKLZGPSA-N

• L-Ornithine hydrochloride

IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 3184-13-2
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

• L-Ornithine L-aspartate

IUPAC Name: (2S)-2-amino-4-hydroxy-4-oxobutanoate; [(4S)-4-amino-5-hydroxy-5-oxopentyl]azanium | CAS Registry Number: 3230-94-2
Synonyms: Hepamerz, Orparan, Ormeta, Ornithylaspartate, Hepa-Merz, Ornithine aspartate, Ornithine L-form aspartate, EINECS 221-772-7, C5H12N2O2.C4H7NO4, LS-22126, L-Aspartic acid compd. with L-ornithine (1:1), L-Aspartic acid, compd. with L-ornithine (1:1), ASPARTIC ACID, L-, compd. with L-ORNITHINE (1:1), 3054-39-5, 91055-05-9

Molecular Formula:	C₉H₁₉N₃O₆	Molecular Weight:	265.263660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IXUZXIMQZIMPSQ-ZBRNBAAYSA-N

• L-Ornithine sulfate (2:1) monohydrate

IUPAC Name: (2S)-2,5-diaminopentanoic acid;sulfuric acid | CAS Registry Number: 185423-58-9

Molecular Formula:	C₁₀H₂₆N₄O₈S	Molecular Weight:	362.400440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: QARDABDOWWMVSU-SCGRZTRASA-N

• L-phenylalanine tert-butyl ester hydrochloride

IUPAC Name: tert-butyl 2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 15100-75-1
Synonyms: NSC96688, EINECS 239-151-4, CID3084217, tert-Butyl 3-phenyl-L-alaninate hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDMCEXDXULPJPG-UHFFFAOYSA-N

• L-Phenylglycine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 13226-98-7
Synonyms: methyl 2-amino-2-phenylacetate hydrochloride, H-PHG-OME HCL, ACMC-209tiq, SureCN852494, AC1Q3BV1, AGN-PC-004LDO, METHYL (2R)-2-AMINO-2-PHENYLACETATE HYDROCHLORIDE, CTK6I7331, MolPort-003-248-174, ACT07168, ANW-58904, AKOS005068094, AG-C-12321, AK-57823, KB-255492, AM20060825, ST50319878, EN300-61162, methyl (2R)-2-amino-2-phenylacetate, chloride, methyl (2S)-2-amino-2-phenylacetate;hydrochloride

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTHMTBUWTGVEFG-UHFFFAOYSA-N

• L-prolinamide hydrochloride

IUPAC Name: pyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 42429-27-6
Synonyms: EINECS 255-818-2, SBB004067, CID3016353, (S)-Pyrrolidine-2-carboxamide monohydrochloride

Molecular Formula:	C₅H₁₁ClN₂O	Molecular Weight:	150.606640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CSKSDAVTCKIENY-UHFFFAOYSA-N

• L-Proline tert-butyl ester hydrochloride

IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 5497-76-7
Synonyms: tert-Butyl L-prolinate hydrochloride, EINECS 226-835-2, CID6453107

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUUYANMOEMBTBV-FJXQXJEOSA-N

• L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, phenylmethyl ester

IUPAC Name: benzyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate | CAS Registry Number: 73724-46-6
Synonyms: SCHEMBL11912033, 4CH-018968

Molecular Formula:	C₂₅H₂₃NO₅	Molecular Weight:	417.453820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GXJVEJVEJKIXCH-UHFFFAOYSA-N

• L-Serine-t-butyl methyl ester

IUPAC Name: methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate;hydrochloride | CAS Registry Number: 17114-97-5
Synonyms: O-tert-Butyl-L-serine methyl ester hydrochloride, H-Ser(tBu)-Ome HCl, KSC491O3R, 78994_ALDRICH, 78994_FLUKA, CTK3J1738, MolPort-003-939-078, ACT00001, ANW-22505, SBB070481, AKOS015894533, AK-45261, BD228650, BR-45261, TL806183, B1736, FT-0627622, H-Ser(tBu)-OMe inverted exclamation mark currencyHCl

Molecular Formula:	C₈H₁₈ClNO₃	Molecular Weight:	211.686420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCIABNBULSRKSU-RGMNGODLSA-N

• L-Tetrahydropalmatine hydrochloride

IUPAC Name: (13aS)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 10097-84-4
Synonyms: tetrahydropalmatine, Caseanine, Gindarine, Hyndarine, Rotundine, gindarin, Hyndarin, Rotundium, corydalis B, (-)-Corydalis, tetrahydropalmitine, l-Tetrahydropalmatine, (-)-Tetrahydropalmatine, (S)-Tetrahydropalmatine, Tetrahydropalmatine (6CI), C21H25NO4, CHEBI:16563, NSC36363 (HCL), (S)-isomer of tetrahydropalmatine, AIDS002241

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.427500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AEQDJSLRWYMAQI-KRWDZBQOSA-N

• L-threo-a-D-galacto-Octopyranoside, methyl6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-(9CI)

IUPAC Name: (2~{S},4~{R})-~{N}-[(1~{R},2~{S})-2-hydroxy-1-[(2~{R},3~{R},4~{S},5~{R},6~{R})-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 17017-22-0
Synonyms: Epilincomycin, (7S)-Lincomycin, ZINC3977950, AKOS032945773

Molecular Formula:	C₁₈H₃₄N₂O₆S	Molecular Weight:	406.538 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OJMMVQQUTAEWLP-AWPVFWJPSA-N

• L-Thyroxine

IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 51-48-9
Synonyms: L-thyroxine, levothyroxine, thyroxine, synthroid, thyroxin, Thyroxine iodine, Levothyroxin, Thyreoideum, Thyratabs, Thyroxinal, Thyrax, Tetraiodothyronine, Thyroxine (l), L-Thyroxin, (-)-Thyroxine, Thryroxine, l-, Laevothyroxinum, Thyroxine (VAN), DL-Thyroxin, Tetramet

Molecular Formula:	C₁₅H₁₁I₄NO₄	Molecular Weight:	776.870020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUIIKFGFIJCVMT-LBPRGKRZSA-N

• L-Thyroxine sodium

IUPAC Name: sodium (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate | CAS Registry Number: 55-03-8
Synonyms: Thyradin, eltroxin, levothroid, Levoroxine, Thyronamin, Thyroxevan, Dathroid, Euthyrox, Laevoxin, Tiroidina, Unithroid, Levaxin, Levoxyl, Oroxine, Roxstan, Tetroid, Letter, Sodium thyroxin, Thyroxin sodium, Ro-thyroxine

Molecular Formula:	C₁₅H₁₀I₄NNaO₄	Molecular Weight:	798.851850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YDTFRJLNMPSCFM-YDALLXLXSA-M

• Lactone-(5-hydroxymethyl)orotic acid

IUPAC Name: 1,5-dihydrofuro[3,4-d]pyrimidine-2,4,7-trione | CAS Registry Number: 4156-75-6
Synonyms: NSC667243, AIDS144495, AIDS-144495, NSC295758, ZINC00031381, BAS 04850101, ST018765, EU-0001707, 2,4-Dihydroxyfuro[3,4-d]pyrimidin-7(5H)-one, 1,5-Dihydro-furo[3,4-d]pyrimidine-2,4,7-trione

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFHLWNMYHQMDMV-UHFFFAOYSA-N

• Lamotrigine

IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine | CAS Registry Number: 84057-84-1
Synonyms: lamotrigine, Lamictal, Labileno, Lamiktal, Crisomet, Lamictal Cd, Lamotriginum [Latin], Lamictal XR, Lamotrigina [Spanish], Lamictal (TN), Tocris-1611, Lopac-L-3791, Faes Brand of Lamotrigine, Juste Brand of Lamotrigine, BW-430C, C9H7Cl2N5, Desitin Brand of Lamotrigine, Lopac0_000688, MLS000069685, MLS000759486

Molecular Formula:	C₉H₇Cl₂N₅	Molecular Weight:	256.091380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYZRQGJRPPTADH-UHFFFAOYSA-N

• Lansoprazole

IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 103577-45-3
Synonyms: lansoprazole, Prevacid, Monolitum, Bamalite, Takepron, Agopton, Ogastro, Lanzor, Opiren, Zoton, Limpidex, Prezal, Ulpax, lanzoprazole, Lanproton, Lansopep, Lanzopral, Lasoprol, Mesactol, Prosogan

Molecular Formula:	C₁₆H₁₄F₃N₃O₂S	Molecular Weight:	369.361470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MJIHNNLFOKEZEW-UHFFFAOYSA-N

• Lansoprazole sulfide

IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 103577-40-8
Synonyms: LANSOPRAZOLE SULFIDE, 2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylthio-1H-benzimidazole, 2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole, 2-[((3-METHYL-4-[2,2,2-, H 225/18, 1H-Benzimidazole,2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-, 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazole, 1H-Benzimidazole, 2-(((3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl)methyl)thio)-, 1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-, Lansoprazole sulfide;, PubChem7131, SMR000119917, ACMC-209wfq, CHEMBL899, SureCN106519, AC1LM0R3, LANSOPRAZOLE SULPHIDE, MLS000122531, LANSOPRAZOLE IMPURITY C, Lansoprazole impurity C [EP]

Molecular Formula:	C₁₆H₁₄F₃N₃OS	Molecular Weight:	353.362070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CCHLMSUZHFPSFC-UHFFFAOYSA-N

• Latanoprost acid

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 41639-83-2
Synonyms: Phxa 85, Latanprost Free Acid, Phxa-85, L1292_SIGMA, CHEBI:231987, CID6441636, NCGC00165820-01, 7-[3,5-Dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)-cyclopentyl]-hept-5-enoic acid, (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl}hept-5-enoic acid, (5Z,9alpha,11alpha,15R)-9,11,15-Trihydroxy-17-phenyl-18,19,20-trinor-prost-5-en-1-oic acid

Molecular Formula:	C₂₃H₃₄O₅	Molecular Weight:	390.513060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HNPFPERDNWXAGS-NFVOFSAMSA-N

• Laurocapram

IUPAC Name: 1-dodecylazepan-2-one | CAS Registry Number: 59227-89-3
Synonyms: Azone, Tranzone, TraZone, N-Dodecylcaprolactam, N-Lauryl caprolactam, Laurocapramum [Latin], Caswell No. 064A, Laurocapram [USAN:INN], USAF ND-72, Laurocapram (USAN/INN), 1-Dodecylazacycloheptan-2-one, STOCK1S-00317, EINECS 261-668-9, 1-Dodecylhexahydro-2H-azepin-2-one, 2H-Azepin-2-one, 1-dodecylhexahydro-, BRN 0167211, LS-22992, 2H-AZEPIN-2-ONE, HEXAHYDRO-N-LAURYL-, N 0252, D04678

Molecular Formula:	C₁₈H₃₅NO	Molecular Weight:	281.476600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXTGDCSMTYGJND-UHFFFAOYSA-N

• Lauryl Pyridinium Bromide

IUPAC Name: 1-dodecylpyridin-1-ium sulfate | CAS Registry Number: 104-73-4
Synonyms: 1-Dodecylpyridinium sulfate (1:1), EINECS 241-364-2, 1-Dodecylpyridinium hydrogen sulphate, Pyridinium, 1-dodecyl-, sulfate (1:1), 17342-21-1

Molecular Formula:	C₁₇H₃₀NO₄S-	Molecular Weight:	344.489400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQDVXXOBJULTFE-UHFFFAOYSA-L

• Lercanidipine

IUPAC Name: 3-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 100427-26-7
Synonyms: Cardiovasc, Corifeo, Carmen, Lerzam, Lercadip, Lercapin, Lercaton, Lerkamen, Renovia, Vasodip, Zanedip, Zanicor, Zanidip, Lercan, Lerdip, Zandip, Cardiovasc (TN), LCP-Lerc, Lercanidipine hydrochloride, Masnidipine hydrochloride

Molecular Formula:	C₃₆H₄₂ClN₃O₆	Molecular Weight:	648.188180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WMFYOYKPJLRMJI-UHFFFAOYSA-N

• Levetiracetam

IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 102767-28-2
Synonyms: Keppra, Etiracetam, Torleva, Keppra XR, etiracetam, S-isomer, Levetiracetam [INN], Etiracetam levo-isomer, ucb L060, SIB-S1, Levetiracetamum [INN-Latin], MLS000759403, MLS001424069, UCB-L059, C8H14N2O2, UCB-L 059, CID5284583, CPD000466303, SAM001246539, SMR000466303, (2S)-2-(2-oxopyrrolidin-1-yl)butanamide

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N

• Levocetirizine

IUPAC Name: 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid | CAS Registry Number: 130018-77-8
Synonyms: Xusal, Xyzal, cetirizine, Xazal, (-)-Cetirizine, Xazal (TN), Levocetirizine (INN), Levocetirizine [INN], Levocetirizine [INN:BAN], MLS000759420, MLS001401375, PDSP1_000117, PDSP1_000269, PDSP2_000117, PDSP2_000268, CID1549000, CPD000466315, LS-11410, SAM001246575, SMR000466315

Molecular Formula:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.887800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKLPARSLTMPFCP-OAQYLSRUSA-N

• Levodropropizine

IUPAC Name: (2S)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol | CAS Registry Number: 99291-25-5
Synonyms: Levdropropizine, Levotuss, Danka, dropropizine, Salvituss, Rapitux, (-)-Dropropizine, Levodropropizine [INN], dipropizine, (S)-isomer, Levodropropizinum [INN-Latin], Levodropropizina [INN-Spanish], DF 526, C13H20N2O2, CID65859, DF-526, NCGC00016730-01, NCGC00018230-01, CAS-17692-31-8, LS-120712, S(-)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTVWPYVOOKLBCG-ZDUSSCGKSA-N

• Levodropropizine

IUPAC Name: (2R)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol | CAS Registry Number: 99291-24-4
Synonyms: dropropizine, (+)-Dropropizine, Dropropizine S-form, Levdropropizina [Latin,Spanish], C13H20N2O2, BRN 3592398, CID688451, LS-120710, (R)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol, 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (R)-, 5-23-02-00111 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTVWPYVOOKLBCG-CYBMUJFWSA-N