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Profile: Changzhou Huaren Chemical Co., Ltd. offers active pharmaceutical ingredients, intermediates, protected amino acid, chiral compounds and optical resolution reagents. Our active pharmaceutical ingredients include fingolimod hydrochloride, vatalanib dihydrochloride and sirolimus. (R)-(-)-1-phenyl-1,2-ethanediol is a off-white to white crystalline powder. It is used as an intermediate for the synthesis of chiral phosphine catalysts and for asymmetric hydrogenation. Sirolimus is used as an antibiotic selector for solubility, solution stability, working concentration, and mode of action information.

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• D(+)-Malic Acid

IUPAC Name: (2R)-2-hydroxybutanedioic acid | CAS Registry Number: 636-61-3
Synonyms: D-malic acid, malic acid, D-malate, Malic acid, D-, L(+)-Malic acid, (R)-malic acid, (R)-malate, D-()-Malic acid, Malic acid, L(+)-, (+)-D-malic acid, D-(+)-malic acid, Malic acid D-(+)-form, nchembio.145-comp29, D-Hydroxybutanedioic acid, 2-HYDROXY-SUCCINIC ACID, 46940U_SUPELCO, butanedioic acid, 2-hydroxy-, MLS000069520, (2R)-2-hydroxybutanedioic acid, 02300_FLUKA

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-UWTATZPHSA-N

• D(-) Mandelic Acid/(R) Mandelic Acid

IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• D-2-Chlorophenylalanine

IUPAC Name: (2R)-2-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 80126-50-7
Synonyms: 2-Chloro-D-phenylalanine, D-2-chlorophenylalanine, (2R)-2-amino-3-(2-chlorophenyl)propanoic acid, H-D-Phe(2-Cl)-OH, PubChem11960, PubChem17991, D-2-CHLOROPHE, AC1OCV3D, SureCN298903, D-2-CL-PHE, D-PHE(2-CL)-OH, KSC491Q0J, O-CHLORO-D-PHENYLALANINE, (R)-b-(2-chlorophenyl)alanine, CTK3J1804, (R)-2-CHLOROPHENYLALANINE, MolPort-001-758-730, ANW-37353, AB02989, AC-5839

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

InChIKey: CVZZNRXMDCOHBG-MRVPVSSYSA-N

• D-2-Chloropropionic acid

IUPAC Name: 2-chloropropanoic acid | CAS Registry Number: 7474-05-7
Synonyms: 2-Chloropropionic acid, Propanoic acid, 2-chloro-, Propionic acid, 2-chloro-, 2-CHLOROPROPANOIC ACID, Chloropropanoic acid, Chloropropionic acid, alpha-Chloropropionic acid, Monochloropropionic acid, 2-chloro-propanoic acid, Propanoic acid, chloro-, Propionic acid, chloro-, R-2-Chloropropionic acid, alpha-Monochloropropionic acid, WLN: QVYG1, Propionic acid, alpha-chloro-, ()-2-Chloropropionic acid, NCIOpen2_009382, .alpha.-Chloropropionic acid, HSDB 5713, NSC 173

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAWAYYRQGQZKCR-UHFFFAOYSA-N

• D-4-chlorophenylalanine HCl

IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 14091-08-8
Synonyms: 4-Chloro-D-phenylalanine Hydrochloride, 147065-05-2, PubChem23298, 4-Chloro-D-Phenylalanine.HCl, Jsp002428, CTK8B0807, MolPort-005-938-079, ANW-21047, AKOS015845863, AKOS015891229, AK117090, KB-82576, I01-8982, (R)-2-Amino-3-(4-chlorophenyl)propanoic acid hydrochloride

Molecular Formula:	C₉H₁₁Cl₂NO₂	Molecular Weight:	236.095140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PFOCEDBJFKVRHU-DDWIOCJRSA-N

• D-Alanine

IUPAC Name: (2R)-2-aminopropanoic acid | CAS Registry Number: 338-69-2
Synonyms: D-alanine, D-alpha-Alanine, Alanine D-form, (R)-Alanine, D-Alanin, Alanine, D-, D-Ala, D-.alpha.-Alanine, D-2-Aminopropionic acid, Ambap4648, Tocris-0204, D-alpha-Aminopropionsaeure, (R)-2-Aminopropionsaeure, D-alpha-aminopropionic acid, (R)-2-aminopropanoic acid, (R)-2-Aminopropionic acid, (2R)-2-aminopropanoic acid, A7377_SIGMA, CHEBI:15570, AIDS071781

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-UWTATZPHSA-N

• D-Arginine

IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 157-06-2
Synonyms: arginine, L-arginine, D-Arginin, (-)-D-Arginine hydrate, ARGININE (L), A2646_SIGMA, D-2-Amino-5-guanidinovaleric acid, 2-amino-5-guanidinovaleric acid, CHEBI:15816, EINECS 205-866-5, (R)-2-amino-5-guanidinopentanoic acid, SBB012372, (2R)-2-amino-5-guanidinopentanoic acid, NCGC00142610-01, NCGC00142610-02, LS-21577, A-8500, C00792, (2R)-2-amino-5-(carbamimidamido)pentanoic acid, 1119-34-2

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ODKSFYDXXFIFQN-SCSAIBSYSA-N

• D-Homophenylalanine

IUPAC Name: (2R)-2-azaniumyl-4-phenylbutanoate | CAS Registry Number: 82795-51-5
Synonyms: ZINC00388738, CID6950301

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTTHKOPSMAVJFE-SECBINFHSA-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-Methionine

IUPAC Name: (2R)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 348-67-4
Synonyms: methionine, L-methionine, D-Methionin, (R)-Methionine, METHIONINE, D-, M9375_SIGMA, D-2-Amino-4-(methylthio)butyric acid, CHEBI:16867, CPD-218, SBB006710, D-2-Amino-4-(methylthio)butanoic acid, NCGC00163337-01, TL806209, (R)-2-amino-4-(methylthio)butanoic acid, (R)-2-Amino-4-(methylmercapto)butyric acid, (2R)-2-amino-4-(methylsulfanyl)butanoic acid, C00855, MED, 63-68-3, 7005-18-7

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-SCSAIBSYSA-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-Prolinol

IUPAC Name: [(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 68832-13-3
Synonyms: ZINC00391905, CID6950546

Molecular Formula:	C₅H₁₂NO+	Molecular Weight:	102.154880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HVVNJUAVDAZWCB-RXMQYKEDSA-O

• D-Tartaric Acid Dimethyl Ester

IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13171-64-7
Synonyms: Dimethyl d-tartrate, 242942_ALDRICH, DIMETHYL TARTRATE (MESO), Dimethyl (S(R*,R*))-tartrate, meso-tartaric acid, dimethyl ester, (−)-Dimethyl D-tartrate, EINECS 236-118-6, ZINC01555575, D-(−)-Tartaric acid dimethyl ester, 5057-96-5, 608-68-4, InChI=1/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m0/s

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

InChIKey: PVRATXCXJDHJJN-IMJSIDKUSA-N

• D-Threonine

IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 632-20-2
Synonyms: D-threonine, (R)-Threonine, Threonine, D-, D-Threonin, DL-Threonine, Ambap3513, T1520_SIGMA, T8250_SIGMA, T8375_SIGMA, D-2-Amino-3-hydroxybutyric acid, CHEBI:16398, EINECS 211-171-8, NSC 46702, ()-2-Amino-3-hydroxybutyric acid, BRN 1721643, D-alpha-Amino-beta-hydroxybutyric acid, (2R,3S)-2-Amino-3-hydroxybutyric acid, (2R,3S)-2-amino-3-hydroxybutanoic acid, LS-153744, C00820

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

InChIKey: AYFVYJQAPQTCCC-STHAYSLISA-N

• Decahydroquinoline

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline | CAS Registry Number: 2051-28-7
Synonyms: Quinoline, decahydro-, cis-Decahydroquinoline, trans-Decahydroquinoline, Quinoline, decahydro-, cis-, DL-trans-Decahydroquinoline, Quinoline, decahydro-, trans-, 125741_ALDRICH, CID92911, EINECS 218-116-7, Quinoline, decahydro-, trans-(.+/-.)-, Decahydroquinoline, mixture of cis and trans, T5637011

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: POTIYWUALSJREP-UHFFFAOYSA-N

• Dexrazoxane

IUPAC Name: 4-[(2S)-1-(3,5-dioxopiperazin-1-yl)propan-2-yl]piperazine-2,6-dione | CAS Registry Number: 24584-09-6
Synonyms: Zinecard, Dextrorazoxane, Cardioxane, Desrazoxane, (+)-dexrazoxane, Zinecard (TN), Razoxane (+)-form, Dexrazoxanum [INN-Latin], Dexrazoxano [INN-Spanish], Razoxane, (S)-Isomer, Razoxanum [INN-Latin], Razoxana [INN-Spanish], ICRF-187, Dexrazoxane (USAN/INN), ADR 529, Dexrazoxane [USAN:BAN:INN], Soluble ICRF (L-isosomer), HSDB 7319, ICRF 187, CHEBI:50223

Molecular Formula:	C₁₁H₁₆N₄O₄	Molecular Weight:	268.269140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMKDZUISNHGIBY-ZETCQYMHSA-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-Anisoyl-L-Tartaric Acid

IUPAC Name: (2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid | CAS Registry Number: 50583-51-2
Synonyms: (2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)succinic acid, PubChem6038, SureCN249567, MolPort-003-983-940, ANW-60502, AKOS000277926, AC-3425, AK-96060, TL8001566, D3491

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

InChIKey: KWWCVCFQHGKOMI-HZPDHXFCSA-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

• 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

• Diisopropyl D-Tartrate (CAS: 62961-64-)

• Diisopropyl-D-Tartrate

IUPAC Name: dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 62961-64-2
Synonyms: 227803_ALDRICH, 95367_FLUKA, EINECS 263-771-4, Diisopropyl (S-(R*,R*))-tartrate, ZINC01599248, (−)-Diisopropyl D-tartrate, D-(−)-Tartaric acid diisopropyl ester, (S-(R*,R*))-2,3-Dihydroxybutanedioic acid, bis(1-methylethyl) ester, Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, (S-(R*,R*))-

Molecular Formula:	C₁₀H₁₈O₆	Molecular Weight:	234.246320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEBCWEDRGPSHQH-YUMQZZPRSA-N

• Diisopropyl-L-(+)-Tartarate

IUPAC Name: dipropan-2-yl 2,3-dihydroxybutanedioate | CAS Registry Number: 2217-15-4
Synonyms: Di-isopropyl tartrate, Diisopropyl tartrate, Diisopropyl d-tartrate, (+)-Diisopropyl tartrate, Tartaric acid, diisopropyl ester, EINECS 218-709-0, BRN 1727863, NSC406502, LS-148579, 2-03-00-00331 (Beilstein Handbook Reference), Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, [S-(R*,R*)]-, 91007-92-0

Molecular Formula:	C₁₀H₁₈O₆	Molecular Weight:	234.246320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEBCWEDRGPSHQH-UHFFFAOYSA-N

• Dimethyl-L-Tartrate

IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 608-68-4
Synonyms: ()-Dimethyl L-tartrate, L-DIMETHYL TARTRATE, 163457_ALDRICH, 95365_FLUKA, Dimethyl (R(R*,R*))-tartrate, BB_NC-0150, L-()-Tartaric acid dimethyl ester, EINECS 210-166-8, ZINC01555576, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dimethyl ester, 117356-23-7, 72718-98-0, 89599-43-9

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

InChIKey: PVRATXCXJDHJJN-QWWZWVQMSA-N

• Docetaxel

Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula:	C₄₃H₅₃NO₁₄	Molecular Weight:	807.879220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Duloxetine HCL

IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine hydrochloride | CAS Registry Number: 136434-34-9
Synonyms: Cymbalta, Duloxetine HCl, Ariclaim, Xeristar, Yentreve, Cymbalta (TN), DULOXETINE HYDROCHLORIDE, C18H19NOS.HCl, Duloxetine hydrochloride [USAN], MLS001401452, Duloxetine hydrochloride (JAN/USAN), CPD000469136, SAM001246523, SMR000469136, LS-172959, LY-248686, LY-264453, D01179, 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, hydrochloride, (gammaS)-, (+)-N-methyl-gamma-(1-napthlenloxy)-2-thiophenepropan-amine hydrochloride

Molecular Formula:	C₁₈H₂₀ClNOS	Molecular Weight:	333.875500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFFSMCNJSOPUAY-LMOVPXPDSA-N

• Duloxetine Hydrochloride

IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-59-4
Synonyms: duloxetine, Cymbalta, (S)-Duloxetine, Duloxetine HCl, (+-)-Duloxetine, Duloxetine [INN:BAN], duloxetine, (+)-isomer, C18H19NOS, MLS000758267, MLS001423946, DULOXETINE HYDROCHLORIDE, CHEBI:36795, HSDB 7368, LY 248686, PDSP1_000969, PDSP1_001385, PDSP2_000953, PDSP2_001369, DB00476, NCGC00164559-01

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.414560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N

• Emtricitabine

IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 143491-57-0
Synonyms: Emtriva, Coviracil, Racivir, Truvada, Mixture Name, dOTFC, Emtriva (TN), (-)-FTC, 2-FTC, (-)-.beta.-L-FTC, BW524W91, C8H10FN3O3S, DRG-0208, Emtricitabine (JAN/USAN/INN), HSDB 7337, 2'-Deoxy-5-fluoro-3'-thiacytidine, BW 524W91, BW-524W91, FTC, (-)-, AIDS004782

Molecular Formula:	C₈H₁₀FN₃O₃S	Molecular Weight:	247.246703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQSPYNMVSIKCOC-NTSWFWBYSA-N

• Erlotinib

IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 183321-74-6
Synonyms: Tarceva, erlotinib HCl, Erlotinib [INN], Erlotinib(Tarceva), nchembio866-comp3, OSI-774, STOCK6S-52681, CID176870, DB00530, NCGC00164574-01, BCB03_000783, CP 358774, CP-358774, LS-184395, CP 358,774, CP-358,774, K00241, C400278, N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine, 4-Quinazolinamine, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-

Molecular Formula:	C₂₂H₂₃N₃O₄	Molecular Weight:	393.435720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AAKJLRGGTJKAMG-UHFFFAOYSA-N

• Erlotinib Hydrochloride

IUPAC Name: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride | CAS Registry Number: 183319-69-9
Synonyms: Tarceva, Erlotinib hydrochloride, Tarceva (TN), Erlotinib hydrochloride (JAN/USAN), CID11954378, D04023

Molecular Formula:	C₂₂H₂₄ClN₃O₄	Molecular Weight:	429.896660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OMDIKDVVYHAXGO-UHFFFAOYSA-N

• Ethyl (R)-(-)-2-hydroxy-4-phenylbutyrate

IUPAC Name: ethyl (2R)-2-hydroxy-4-phenylbutanoate | CAS Registry Number: 90315-82-5
Synonyms: 460826_ALDRICH, 56114_FLUKA, ZINC00395671, (R)-Ethyl-2-Hydroxy-4-Phenylbutyrate, ST5405760, TL8005810, Ethyl (R)-(−)-2-hydroxy-4-phenylbutyrate

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJYKSSGYDPNKQS-LLVKDONJSA-N

• Ethyl (R)-2-Hydroxy-4-Phenylbutyrate (CAS: 90315-82-4)

• Ethyl 2-Oxo-4-Phenyl Butyrate

IUPAC Name: ethyl 2-oxo-4-phenylbutanoate | CAS Registry Number: 64920-29-2
Synonyms: Ethyl 2-oxo-4-phenylbutyrate, 375322_ALDRICH, EINECS 265-276-9, ZINC02384874, 2-Oxo-4-phenylbutyric acid, ethyl ether, TL8004612, Benzenebutanoic acid, .alpha.-oxo-, ethyl ester, T5655053

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STPXIOGYOLJXMZ-UHFFFAOYSA-N

• Ethyl nicotinate

IUPAC Name: ethyl pyridine-3-carboxylate | CAS Registry Number: 614-18-6
Synonyms: Mucotherm, Nicaethan, Nikethan, Nikithan, Ignicut, Ignocut, Ethylnicotinate, Ethyl-nicotinate, 3-Carbethoxypyridine, Nicotinic acid, ethyl ester, Nicotinic acid ethyl ester, 3-(Ethoxycarbonyl)pyridine, Ethyl 3-pyridinecarboxylate, Nicotinic acid,ethyl ester, 3-Pyridinecarboxylic acid, ethyl ester, E40609_ALDRICH, Ba 2673, 72320_FLUKA, NSC8872, CID69188

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBLVHTDFJBKJLG-UHFFFAOYSA-N

• Ethyl-6-Bromohexanoate

IUPAC Name: ethyl 6-bromohexanoate | CAS Registry Number: 25542-62-5
Synonyms: Ethyl 6-bromohexanoate, Ethyl 6-bromocapronate, Ethyl omega-bromocaproate, Ethyl .omega.-bromocaproate, 6-Bromohexanoic acid ethyl ester, 324728_ALDRICH, AIDS017662, AIDS-017662, EINECS 247-085-2, SBB006556, ZINC02140801, Hexanoic acid, 6-bromo-, ethyl ester, epsilon-Bromo-caproic acid, ethyl ester, FS011385, AI3-36603

Molecular Formula:	C₈H₁₅BrO₂	Molecular Weight:	223.107500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXBULVYHTICWKT-UHFFFAOYSA-N

• Feed Ingredients

• Fludarabine

IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP), SHT-586

Molecular Formula:	C₁₀H₁₃FN₅O₇P	Molecular Weight:	365.211684 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Fluorochemicals

• Fmoc-4-Chloro-L-phenylalanine

IUPAC Name: (2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 175453-08-4
Synonyms: Fmoc-Phe(4-Cl)-OH, Fmoc-L-4-Chlorophenylalanine, Fmoc-4-chloro-L-phenylalanine, 47424_FLUKA, FL010-1, TL8006232

Molecular Formula:	C₂₄H₂₀ClNO₄	Molecular Weight:	421.872900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQPNKLNINBUUOM-QFIPXVFZSA-N

• Fmoc-D-2-Chlorophenylalanine

IUPAC Name: (2R)-3-(2-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 205526-22-3
Synonyms: Fmoc-2-chloro-D-phenylalanine, FMOC-D-2-Chlorophe, Fmoc-D-Phe(2-Cl)-OH, FMOC-D-2-CHLOROPHENYLALANINE, Fmoc-L-phe(2-Cl)-OH, AC1ODU1P, SureCN119285, KSC925C0P, 47765_ALDRICH, FMOC-O-CHLORO-D-PHE-OH, 47765_FLUKA, CTK8C5107, MolPort-001-758-156, ANW-74142, AKOS015837433, AKOS015908609, N-FMOC-D-2-CHLOROPHENYLALANINE, AB06805, AM82738, OR14543

Molecular Formula:	C₂₄H₂₀ClNO₄	Molecular Weight:	421.872900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNNKPNPLIMFSDY-JOCHJYFZSA-N

• Fmoc-D-2-Fluorophenylalanine

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)propanoate | CAS Registry Number: 198545-46-9
Synonyms: FMOC-D-2-Fluorophe, ZINC04208792, CID7129814, TL8001628

Molecular Formula:	C₂₄H₁₉FNO₄-	Molecular Weight:	404.410363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARHOAMSIDCQWEW-JOCHJYFZSA-M

• Fmoc-D-3,4-dichlorophe

IUPAC Name: (2S)-3-(3,4-dichlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 177966-58-4
Synonyms: Fmoc-3,4-dichloro-L-phenylalanine, Fmoc-L-3,4-dichlorophe, Fmoc-L-3,4-Dichlorophenylalanine, 177966-59-5, Fmoc-Phe(3,4-Cl2)-OH, 3,4-DICHLORO-N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-L-PHENYLALANINE, (2S)-3-(3,4-dichlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, Fmoc-L-phe(3,4-Cl2)-OH, Fmoc-D-3,4-Dichlorophenylalanine, AmbotzFAA1734, AC1ODT4K, SureCN119309, AC1Q71C0, 47426_FLUKA, CTK4D6554, MolPort-001-758-487, 17766-59-5, FMOC-L-PHE(3,4-DICL)-OH, FMOC-L-3,4-DICHLORO-PHE-OH, AKOS015837332

Molecular Formula:	C₂₄H₁₉Cl₂NO₄	Molecular Weight:	456.317960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QNVHCYWPXIGFGN-QFIPXVFZSA-N

• Fmoc-D-3,4-Difluorophenylalanine

IUPAC Name: (2R)-3-(3,4-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 198545-59-4
Synonyms: Fmoc-3,4-difluoro-D-phenylalanine, FMOC-d-3,4-Difluorophenylalanine, Fmoc-L-phe(3,4-F2)-OH, Fmoc-D-Phe(3,4-F2)-OH, AmbotzFAA1678, AC1MCO2U, SureCN119539, 47812_FLUKA, CTK8E9910, MolPort-001-773-239, AM82100, AC-16798, KB-51967, P977, (2R)-3-(3,4-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, (2R)-3-(3,4-difluorophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Molecular Formula:	C₂₄H₁₉F₂NO₄	Molecular Weight:	423.408766 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IHSYIDJNVXPQRM-JOCHJYFZSA-N

• Fmoc-D-3-Chlorophenylalanine

IUPAC Name: (2R)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 205526-23-4
Synonyms: Fmoc-3-chloro-D-phenylalanine, Fmoc-D-phe(3-Cl)-OH, Fmoc-3-Chloro-D-Phe-OH, Fmoc-D-3-chlorophenylalanine, Fmoc-L-phe(3-Cl)-OH, AmbotzFAA1679, AC1ODU1Y, FMOC-D-3-CHLOROPHE, SureCN1409191, FMOC-M-CHLORO-D-PHE-OH, FMOC-D-3-CHLORO-PHE-OH, CTK3J6988, MolPort-001-758-160, AKOS015837345, AKOS015908675, N-FMOC-D-3-CHLOROPHENYLALANINE, AB06809, AG-B-65578, AM82747, AC-16805

Molecular Formula:	C₂₄H₂₀ClNO₄	Molecular Weight:	421.872900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOZAKKJRIKXQPY-JOCHJYFZSA-N

• Fmoc-D-3-Fluorophenylalanine

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-fluorophenyl)propanoate | CAS Registry Number: 198545-72-1
Synonyms: FMOC-D-3-Fluorophe, ZINC00622079, CID6957996, TL8001629

Molecular Formula:	C₂₄H₁₉FNO₄-	Molecular Weight:	404.410363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DWSDVARCJDOADL-JOCHJYFZSA-M

• Fmoc-D-3-trifluoromethylphenylalanine

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 205526-28-9
Synonyms: Fmoc-D-3-Trifluoromethylphenylalanine, Fmoc-3-Trifluoromethyl-D-Phenylalanine, FMOC-D-3-Trifluoromethylphe, Fmoc-D-Phe(3-CF3)-OH, Fmoc-3-(trifluoromethyl)-D-phenylalanine, FMOC-L-3-Trifluoromethylphe, AC1MCRUB, SureCN119289, Fmoc-L-phe(3-CF3)-OH, 47832_ALDRICH, 47832_FLUKA, CTK8C5624, MolPort-001-771-425, PC0812, AKOS015837338, AB06831, AM83495, FMOC-D-3-TRIFLUOROMETHYL-PHE-OH, AC-16852, FMOC-D-PHE(3-TRIFLUOROMETHYL)-OH

Molecular Formula:	C₂₅H₂₀F₃NO₄	Molecular Weight:	455.425810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AJMRBDCOLBEYRZ-JOCHJYFZSA-N

• Fmoc-D-4-Chlorophenylalanine

IUPAC Name: (2R)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 142994-19-2
Synonyms: Fmoc-4-chloro-D-phenylalanine, Fmoc-D-4-Chlorophe, Fmoc-D-Phe(4-Cl)-OH, Fmoc-D-pClPhe-OH, ST50826347, Fmoc-L-phe(4-Cl)-OH, PubChem24337, FMOC-PCL-D-PHE-OH, SureCN119558, KSC925C8T, MLS001074428, 47420_ALDRICH, FMOC-P-CHLORO-D-PHE-OH, FMOC-4-CHLORO-D-PHE-OH, FMOC-D-4-CHLORO-PHE-OH, 47420_FLUKA, CTK8C5189, MolPort-001-758-164, HMS2198P04, ANW-74510

Molecular Formula:	C₂₄H₂₀ClNO₄	Molecular Weight:	421.872900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQPNKLNINBUUOM-JOCHJYFZSA-N

• Fmoc-D-4-Fluorophenylalanine

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 177966-64-2
Synonyms: Fmoc-4-fluoro-D-phenylalanine, Fmoc-D-4-Fluorophe, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid, ST50826336, Fmoc-L-phe(4-F)-OH, Fmoc-D-Phe(4-F)-OH, fmoc-4-fluoro-phenylalanine, FMOC-PF-D-PHE-OH, SureCN119587, FMOC-4-FLUORO-D-PHE, KSC925C2F, 47427_ALDRICH, FMOC-P-FLUORO-D-PHE-OH, FMOC-D-4-FLUORO-PHE-OH, 47427_FLUKA, CTK8C5122, MolPort-001-771-328, ANW-74238, N-FMOC-D-4-FLUOROPHENYLALANINE, AB05323

Molecular Formula:	C₂₄H₂₀FNO₄	Molecular Weight:	405.418303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXUMACXMEZBPJG-JOCHJYFZSA-N

• Fmoc-D-4-Methylphenylalanine

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 204260-38-8
Synonyms: Fmoc-4-methyl-D-phenylalanine, FMOC-D-4-Methylphe, Fmoc-L-phe(4-me)-OH, FMOC-D-4-METHYLPHENYLALANINE, Fmoc-D-Phe(4-Me)-OH, AmbotzFAA1683, AC1MBSQL, SureCN118250, FMOC-P-ME-D-PHE-OH, KSC925C0H, Fmoc-4-Methy-D-Phenylalanine, FMOC-D-4-ME-PHE-OH, FMOC-D-4-METHYL-PHE-OH, 47821_FLUKA, CTK8C5103, MolPort-001-758-370, ANW-74137, AKOS015837378, N-FMOC-D-4-METHYLPHENYLALANINE, AB05553

Molecular Formula:	C₂₅H₂₃NO₄	Molecular Weight:	401.454420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXLHLZHGQPDMJQ-HSZRJFAPSA-N

• Fmoc-D-4-Trifluoromethylphenylalanine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 238742-88-6
Synonyms: Fmoc-L-4-Trifluoromethylphenylalanine, 247113-86-6, Fmoc-Phe(4-CF3)-OH, Fmoc-4-Trifluoromethyl-L-Phenylalanine, Fmoc-4-(trifluoromethyl)-L-phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-(trifluoromethyl)-D-phenylalanine, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propanoic acid, Fmoc-L-phe(4-CF3)-OH, AC1ODUJG, SureCN3724885, 47835_ALDRICH, 47835_FLUKA, CTK4F4215, MolPort-001-778-398, N-([(9H-FLUOREN-9-YL)METHOXY]CARBONYL)-4-(TRIFLUOROMETHYL)-L-PHENYLALANINE, FMOC-L-4-TRIFLUOROMETHYLPHE, (2S)-2-(([(9H-FLUOREN-9-YL)METHOXY]CARBONYL)AMINO)-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID, PC9134, AKOS015837278, AB07188

Molecular Formula:	C₂₅H₂₀F₃NO₄	Molecular Weight:	455.425810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YMEGJWTUWMVZPD-QFIPXVFZSA-N