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Profile: Richu China Co., Ltd. offers biochemicals, anti-oxidants, plant extract, amino acid and peptide. Tea polyphenols are used to cure cardiovascular diseases, inhibit arteriosclerosis and anticarcinogenic. Bio chemicals include inosine-5'-diphosphate disodium salt, cytidine-5'-diphosphate disodium salt, adenosine-5'-diphosphate disodium salt, adenosine-5'-triphosphate disodium salt, polyinosinic acid and polyuridinic acid. Polycytidysic acid (Poly C) is a white or white-similar powder, soluble in water practically insoluble in ethanol.

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1 2 3 4 [5]

• (3-Carboxypropyl)trimethylammonium chloride

IUPAC Name: (4-hydroxy-4-oxobutyl)-trimethylazanium chloride | CAS Registry Number: 6249-56-5
Synonyms: Trimethylaminobutyrate, gamma-Butyrobetain-chlorid, gamma-Butyrobetaine hydrochloride, Deoxycarnitine hydrochloride, 403245_ALDRICH, gamma-Butyrobetain-chlorid [German], MolPort-003-931-976, CID22620, LS-17139, LT03332493, 3-Carboxy-N,N,N-trimethyl-1-propanaminium chloride, AMMONIUM, (3-CARBOXYPROPYL)TRIMETHYL-, CHLORIDE, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-, chloride, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-, chloride (9CI)

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNRKTORAJTTYIW-UHFFFAOYSA-N

• 2-Aminoacetic Acid

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 3-NH2-Tyr-OH

IUPAC Name: (2S)-2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 300-34-5
Synonyms: 3-Aminotyrosine, 3-Amino-L-tyrosine, nchembio.125-comp8, L-Tyrosine, 3-amino-, MolPort-001-793-070, BB_NC-2024, CID160450

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: POGSZHUEECCEAP-ZETCQYMHSA-N

• 3-[N,N-Bis(2-Hydroxyethyl)amino]-2-Hydroxy-1-Propanesulfonic Acid

IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 68399-80-4
Synonyms: DIPSO, D0306_SIGMA, NSC378145, BIB1158, AIDS130080, AIDS-130080, EINECS 269-992-2, CID100210, NSC 378145, 3-(Bis(2-hydroxyethyl)amino)-2-hydroxypropanesulphonic acid, 3-(N-Bis(hydroxyethyl)amino)-2-hydroxypropanesulfonic acid, 3-(Bis(2-hydroxyethyl)amino)-2-hydroxy-1-propanesulfonic acid, 3-(N,N-Bis[2-hydroxyethyl]amino)-2-hydroxypropanesulfonic acid, N,N-Bis(2-hydroxyethyl)-3-amino-2-hydroxypropanesulfonic acid, 1-Propanesulfonic acid, 3-(bis(2-hydroxyethyl)amino)-2-hydroxy-, 3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-propanesulfonic acid

Molecular Formula:	C₇H₁₇NO₆S	Molecular Weight:	243.277980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XCBLFURAFHFFJF-UHFFFAOYSA-N

• 2-Nitrophenyl-Beta-D-Galactopyranoside

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 369-07-3
Synonyms: Nitrophenylgalactopyranosides, o-Nitrophenyl beta-glucoside, NITROPHENYLGALACTOSIDES, MLS000851125, ARK040, 2-Nitrophenyl beta-D-galactoside, 2-Nitrophenyl-beta-D-galactopyranoside, CID96647, EINECS 206-716-1, EINECS 250-286-8, beta-D-Galactopyranoside, nitrophenyl, BTB 11976, ZINC03860652, beta-D-Galactopyranoside, 2-nitrophenyl, SMR000457368, 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE, SR-01000635683-1, 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 28347-45-7, 30677-14-6

Molecular Formula:	C₁₂H₁₅NO₈	Molecular Weight:	301.249400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KUWPCJHYPSUOFW-YBXAARCKSA-N

• 2,3,5-Triphenyl-2H-Tetrazolium Chloride

IUPAC Name: 2,3,5-triphenyltetrazol-2-ium chloride | CAS Registry Number: 298-96-4
Synonyms: Uroscreen, Vitastain, Urocheck, Red tetrazolium, TPTZ, Tetrazolium chloride, Tetrazolium Red, Tetrzolium chloride, 2,3,5-Triphenyltetrazolium chloride, TRIPHENYLTETRAZOLIUM CHLORIDE, T8877_SIGMA, 1,3,5-Triphenyltetrazolium chloride, 2,3,5-Triphenyl-2H-tetrazolium chloride, NSC 5053, 17779_FLUKA, 93140_FLUKA, EINECS 206-071-6, NSC5053, 1,3,5-Triphenyl-2H-tetrazolium chloride, 2H-Tetrazolium, 2,3,5-triphenyl-, chloride

Molecular Formula:	C₁₉H₁₅ClN₄	Molecular Weight:	334.802200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKDBCJSWQUOKDO-UHFFFAOYSA-M

• 3,3',5,5'-Tetramethylbenzidine Dihydrochloride

IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline dihydrochloride | CAS Registry Number: 64285-73-0
Synonyms: T3405_SIGMA, EINECS 264-769-6, CID174033, 3,3',5,5'-TETRAMETHYLBENZIDINE, LT03330181, T-2145, T-2150, 3,3',5,5'-Tetramethylbenzidine dihydrochloride, 3,3',5,5'-Tetramethyl(1,1'-biphenyl)-4,4'-diamine dihydrochloride, 4,4'-Diamino-3,3',5,5'-tetramethylbiphenyl dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2)

Molecular Formula:	C₁₆H₂₂Cl₂N₂	Molecular Weight:	313.265280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NYNRGZULARUZCC-UHFFFAOYSA-N

• 4-nitro-L-phenylalanine

IUPAC Name: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 949-99-5
Synonyms: p-Nitrophenylalanine, L-4-Nitrophenylalanine, L-p-Nitrophenylalanine, 4-Nitro-L-phenylalanine, L-beta-Nitrophenylalanine, Maybridge1_006682, L-3-(p-Nitrophenyl)alanine, 4-Nitro-3-phenyl-L-alanine, L-Phenylalanine, 4-nitro-, EINECS 213-446-8, NSC 152925, BRN 2809673, L-Phenylalanine, 4-nitro- (9CI), RJC 02057, AL061-1, ALANINE, 3-(p-NITROPHENYL)-, L-, LS-16172, 4-14-00-01677 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GTVVZTAFGPQSPC-QMMMGPOBSA-N

• 2-(Carbamoylmethylamino)ethanesulfonic acid

IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid | CAS Registry Number: 7365-82-4
Synonyms: ACES, N-(Carbamoylmethyl)taurine, A3594_SIGMA, A7949_SIGMA, A9758_SIGMA, 00194_FLUKA, CHEBI:39060, NSC166668, AIDS127485, AIDS-127485, EINECS 230-908-4, N-(2-Acetamido)-2-aminoethanesulfonic acid, SBB006711, NSC 166668, AI3-62515, 2-((2-Amino-2-oxoethyl)amino)ethanesulfonic acid, 2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic acid, N-(Carbamoylmethyl)-2-aminoethanesulfonic acid, (N-(-2-Acetamido))-2-aminoethanesulfonic acid, {2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic} acid

Molecular Formula:	C₄H₁₀N₂O₄S	Molecular Weight:	182.198200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DBXNUXBLKRLWFA-UHFFFAOYSA-N

• 2,6-Bis-(beta-hydroxyethyl)amino toluene

IUPAC Name: 2-[3-(2-hydroxyethylamino)-2-methylanilino]ethanol;sulfuric acid | CAS Registry Number: 144930-25-6
Synonyms: 2,6-Bis(2-hydroxyethylamino)toluene sulfate, CTK8G9768, AKOS015897362, KB-165808, FT-0659540, ST51053520, 2, 6-Bis (2-hydroxyethylamino) toluene sulfate, A808296, I09-0499, 2-[3-(2-hydroxyethylamino)-2-methylanilino]ethanol; sulfuric acid, 2-[[3-(2-hydroxyethylamino)-2-methyl-phenyl]amino]ethanol; sulfuric acid

Molecular Formula:	C₁₁H₂₀N₂O₆S	Molecular Weight:	308.351300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WQTXYOCDCWYTTM-UHFFFAOYSA-N

• 2-(Cyclohexylao)Ethanesulfonic Acid

IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid | CAS Registry Number: 103-47-9
Synonyms: N-Cyclohexyltaurine, CHES, 1m5m, Taurine, N-cyclohexyl-, C2885_SIGMA, C8210_SIGMA, 2-(Cyclohexylamino)ethanesulfonic acid, Taurine, N-cyclohexyl- (8CI), 29311_FLUKA, EINECS 203-115-6, NSC120726, Ethanesulfonic acid, 2-(cyclohexylamino)-, 2-(Cyclohexylamino)ethanesulphonic acid, DB03309, N-Cyclohexyl-2-aminoethanesulfonic acid, NSC 120726, 2-(N-Cyclohexylamino)ethanesulfonic acid, ST5308381, TL8000149, 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.290480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKWKNSIESPFAQN-UHFFFAOYSA-N

• 1,2,3,5-Di-O-isopropylidene-alpha-D-xylofuranose

Synonyms: ZINC02016441, ST5307239, 1,2:3,5-DI(O-ISOPROPYLIDENE)XYLOFURANOSE, alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-

Molecular Formula:	C₁₁H₁₈O₅	Molecular Weight:	230.257620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NKZDPBSWYPINNF-BZNPZCIMSA-N

• (S)-5-Chloro-A-(Cyclopropylacetenyl)-2-[((4-Methoxyphenyl)methyl)amino]-A- (trifluoromethyl) Benzenemethanol (E-4)

IUPAC Name: (2S)-2-[5-chloro-2-[(4-methoxyphenyl)methylamino]phenyl]-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol | CAS Registry Number: 173676-60-3
Synonyms: C21H19CIF3NO2, SCHEMBL6438280, CHEMBL3344475, (S)-5-Chloro-alpha-(cyclopropylacetenyl)-2-[((4-methoxyphenyl)methyl)amino]-alpha-(trifluoromethyl)benzenemethanol, SD-572, ZINC22054377, ACM173676603, S016, (S)-5-Chloro-(cyclopropylethynyl)-2-[(4-methoxyphenyl)methyl]amion trifluoromethyl benzenemethanol

Molecular Formula:	C₂₁H₁₉ClF₃NO₂	Molecular Weight:	409.833 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BXJWOBQJYQHISM-FQEVSTJZSA-N

• 3-Chloro-D-phenylalanine HCl

IUPAC Name: (2R)-2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 80126-52-9
Synonyms: 3-Chloro-D-phenylalanine, D-3-Chlorophenylalanine, H-D-Phe(3-Cl)-OH, (2R)-2-amino-3-(3-chlorophenyl)propanoic acid, 3-Chloro-D-phenylalanine hydrochloride, PubChem11977, D-3-CHLOROPHE, SureCN298829, 3-CHLORO-D-PHE-OH, D-3-CL-PHE, D-PHE(3-CL)-OH, M-CHLORO-D-PHENYLALANINE, CTK3J1806, (R)-3-CHLOROPHENYLALANINE, MolPort-001-758-732, AB09412, AC-5842, AM82742, K427, KB-31252

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

InChIKey: JJDJLFDGCUYZMN-MRVPVSSYSA-N

• 2'-Deoxythymidine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Thymine 2-desoxyriboside

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• 4-Fluoro-L-phenylalanine

IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 1132-68-9
Synonyms: 4-FLUORO-L-PHENYLALANINE, p-Fluoro-L-phenylalanine, L-4-Fluorophenylalanine, (s)-4-fluorophenylalanine, 4-fluor-l-phenylalanin, CHEBI:44909, (2S)-2-amino-3-(4-fluorophenyl)propanoic acid, SBB063698, h-phe(4-f)-oh, l-4-fluoro-phenyl-alanine, PFF, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, AC1LEQDX, UNII-E2K2VDK6KK, SureCN44071, AC1Q4NO1, L-Phenylalanine, 4-fluoro-, Lopac0_000545, S-(-)-p-Fluorophenylalanine, F4646_SIGMA

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.179603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWHHYOYVRVGJJY-QMMMGPOBSA-N

• 3-Chloro-L-phenylalanine HCl

IUPAC Name: (2S)-2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 80126-51-8
Synonyms: 3-chloro-L-phenylalanine, L-3-Chlorophenylalanine, CHEBI:49597, AL026-1, TL8005403, (2S)-2-amino-3-(3-chlorophenyl)propanoic acid

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

InChIKey: JJDJLFDGCUYZMN-QMMMGPOBSA-N

• 4-Chloro-4'-Fluoro Butyrophenone

IUPAC Name: 4-chloro-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 3874-54-2
Synonyms: p-Fluorobenzoylpropyl chloride, 4-Chloro-4'-fluorobutyrophenone, 4-Fluorobenzoylpropyl chloride, 4-Chloro-p-fluorobutyrophenone, p-Fluoro-4-chlorobutyrophenone, NCIOpen2_005403, C43609_ALDRICH, 3-Chloro-4'-fluorobutyrophenone, 4'-Fluoro-4-chlorobutyrophenone, .gamma.-Chloro-p-fluorobutyrophenone, 3-(p-Fluorobenzoyl)propyl chloride, gamma-Chloro-p-fluorobutyrophene, 3-(4-Fluorobenzoyl)propyl chloride, Butyrophenone, 4-chloro-4'-fluoro-, gamma-Chloro-p-fluorobutyrophenone, p-Fluoro-gamma-chlorobutyrophenone, .gamma.-Chloro-p-fluorobutyrophene, 1-Butanone, 4-chloro-1-(4-fluorophenyl)-, gamma-Chloro-4-fluorobutyrophenone, 3-Chloropropyl 4'-fluorophenyl ketone

Molecular Formula:	C₁₀H₁₀ClFO	Molecular Weight:	200.637203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXAOUYGZEOZTJO-UHFFFAOYSA-N

• 4-Chlorobutyryl Chloride

IUPAC Name: 4-chlorobutanoyl chloride | CAS Registry Number: 4635-59-0
Synonyms: 4-Chlorobutyryl chloride, 4-Chlorobutanoyl chloride, Butanoyl chloride, 4-chloro-, 4-Chlorobutyroyl chloride, gamma-Chlorobutyryl chloride, gamma-Chlorobutyroyl chloride, Butyryl chloride, 4-chloro-, 4-Chlorobutyric acid chloride, .gamma.-Chlorobutyryl chloride, 4-Chlorobutanoic acid chloride, C30604_ALDRICH, HSDB 7299, 343935_ALDRICH, 24030_FLUKA, EINECS 225-059-1, ZINC02242611, LS-46883

Molecular Formula:	C₄H₆Cl₂O	Molecular Weight:	140.995840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDIIZULDSLKBKV-UHFFFAOYSA-N

• 1,2:3,4-Di-O-Isopropylidene-D-Galactopyranose (CAS: 790-54-4)

• 3-(Cyclohexylamino)-2-Hydroxy-1-Propanesulfonic Acid

IUPAC Name: 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 73463-39-5
Synonyms: Capso compound, CAPSO, CAPSO Free Acid, C2278_SIGMA, C8085_SIGMA, CID2733480, LT03328421, 3-(Cyclohexylamino)-2-hydroxy-1-propanesulfonic acid, 3-[Cyclohexylamino]-2-hydroxy- 1-propanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-2-hydroxy-

Molecular Formula:	C₉H₁₉NO₄S	Molecular Weight:	237.316460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: INEWUCPYEUEQTN-UHFFFAOYSA-N

• {2-[(2-Fmoc-amino)ethoxy]ethoxy} acetic acid

IUPAC Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 166108-71-0
Synonyms: 95003_FLUKA, OG001, Fmoc-8-amino-3,6-dioxaoctanoic acid, 8-(Fmoc-amino)-3,6-dioxaoctanoic acid, {2-[2-(Fmoc-amino)ethoxy]ethoxy}acetic acid

Molecular Formula:	C₂₁H₂₃NO₆	Molecular Weight:	385.410420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQPYRJIMPDBGRW-UHFFFAOYSA-N

• 4-Bromo-D-phenylalanine

IUPAC Name: (2R)-2-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 62561-74-4
Synonyms: (2R)-2-amino-3-(4-bromophenyl)propanoic acid, AC1LDOOF, d-4-Bromophenylalanine, PubChem18011, PubChem18012, AC1Q4UAQ, 2-AMINO-3-(4-BROMO-PHENYL)-PROPIONIC ACID, SureCN244718, H-D-Phe(4-Br)-OH, KSC493O6L, P-BROMO-D-PHENYLALANINE, CTK3J3765, MolPort-001-758-737, ANW-53165, AC-5857, AM82717, LS30158, AK-49989, KB-37366, TL8001831

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEMUHKUIQHFMTH-MRVPVSSYSA-N

• 10-Deacetyl Baccatin III

Synonyms: 10-Deacetylbaccatin III, D3676_SIGMA, STOCK1N-38774, CHEBI:18193, 10-Deacetylbaccatin- III from Taxus baccata, C11700, 5beta,20-epoxy-1,7beta,10beta,13alpha-tetrahydroxy-9-oxotax-11-ene-2alpha,4alpha-diyl 4-acetate 2-benzoate, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-

Molecular Formula:	C₂₉H₃₆O₁₀	Molecular Weight:	544.590140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YWLXLRUDGLRYDR-ZHPRIASZSA-N

• 4-Fluoro-D-Phenylalanine HCl

IUPAC Name: (2R)-2-amino-3-(4-fluorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 122839-52-5
Synonyms: 4-Fluoro-D-phenylalanine hydrochloride, D-4-Fluorophenylalanine hydrochloride, PubChem12021, SureCN5231769, 4-Fluoro-D-phenylalanine HCl, 468800_ALDRICH, CTK8B8807, MolPort-003-933-956, ANW-61303, SBB003361, AK-49327, KB-191525

Molecular Formula:	C₉H₁₁ClFNO₂	Molecular Weight:	219.640543 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDECBCKSULAIGP-DDWIOCJRSA-N