Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Address: Room 5, No. 538, Cailun Road, Zhangjiang High-Tech Park, Pudong, Shanghai 201203, China
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Profile: Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.

Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.

Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40°), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20°). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.

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• Cyproheptadine Hcl

Synonyms: Periactin, Periactin (TN), cyproheptadine hydrochloride, 279072_ALDRICH, Cyproheptadine hydrochloride (JP15/USP), Cyproheptadine hydrochloride sesquihydrate, D02234

Molecular Formula:	C₄₂H₅₀Cl₂N₂O₃	Molecular Weight:	701.764000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZEAUHIZSRUAMQG-UHFFFAOYSA-N

• Cyproheptadine Hydrochloride

Synonyms: Cipractin, Anarexol, Antegan, Peritol, Nuran, Periactin syrup, Periactin, cyproheptadine hydrochloride, Periactinol, component of Dronactin, Periactin hydrochloride, Periactinol (VAN), Cyproheptadine Hcl, Prestwick_139, CYPROHEPTADINE, Periactinol hydrochloride, Cyproheptadiene hydrochloride, Cyproheptadine chlorhydrate, Ambap3220, Cypoheptadine hydrochloride

Molecular Formula:	C₂₁H₂₂ClN	Molecular Weight:	323.859080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZPMVNZLARAEGHB-UHFFFAOYSA-N

• Cyproterone Acetate

Synonyms: Androcur, CYPROTERONE ACETATE, Cyproteron acetate, Cyproteron-R acetate, Cyproteroneacetate, Cyprosterone acetate, Cyproterone 17-O-acetate, Cyproterone 17alpha-acetate, Cyproterone 17.alpha.-acetate, CCRIS 4385, Lopac0_000301, SH 714, C24H29ClO4, Cyproterone acetate [USAN:JAN], HSDB 3592, MLS000859908, MLS001055462, MLS001066353, C3412_SIGMA, NSC81430

Molecular Formula:	C₂₄H₂₉ClO₄	Molecular Weight:	416.937660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWFYSQMTEOIJJG-FDTZYFLXSA-N

• Cyromazine

IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66215-27-8
Synonyms: Larvadex, Vetrazin, Trigard, CYROMAZINE, Azimethiphos, Cyclopropylmelamine, Cypromazine, Vetrazine, Neporex, Citation, Armor, Larvadex Premix, Cyromazin, N-cyclopropylmelamine, Vetrazin (pesticide), Cyromazine (INN), Neporex (TN), Caswell No. 167B, Cyromazine [BAN:INN], Cyromazinum [INN-Latin]

Molecular Formula:	C₆H₁₀N₆	Molecular Weight:	166.183800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N

• Cystamine Dihydrochloride

IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine | CAS Registry Number: 56-17-7
Synonyms: cystamine, Decarboxycystine, Cystineamine, Cystinamin, Mercamine disulfide, Cystinamin [German], Cysteinamine disulfide, Diaminodiethyldisulfide, Spectrum_001526, Cystamine dihydrochloride, Becaptan disulfure [French], Ethanamine, 2,2'-dithiobis-, Spectrum2_001591, Spectrum3_001897, Spectrum4_000833, Spectrum5_001336, Lopac-C-7255, 2,2'-Dithiobisethanamine, Bis(beta-aminoethyl)disulfide, 2,2'-Dithiobis(ethylamine)

Molecular Formula:	C₄H₁₂N₂S₂	Molecular Weight:	152.281480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APQPRKLAWCIJEK-UHFFFAOYSA-N

• Cystamine Sulphate

IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine | CAS Registry Number: 16214-16-7
Synonyms: cystamine, Decarboxycystine, Cystineamine, Cystinamin, Mercamine disulfide, Cystinamin [German], Cysteinamine disulfide, Diaminodiethyldisulfide, Spectrum_001526, Cystamine dihydrochloride, Becaptan disulfure [French], Ethanamine, 2,2'-dithiobis-, Spectrum2_001591, Spectrum3_001897, Spectrum4_000833, Spectrum5_001336, Lopac-C-7255, 2,2'-Dithiobisethanamine, Bis(beta-aminoethyl)disulfide, 2,2'-Dithiobis(ethylamine)

Molecular Formula:	C₄H₁₂N₂S₂	Molecular Weight:	152.281480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APQPRKLAWCIJEK-UHFFFAOYSA-N

• Cysteamine Hydrochloride

IUPAC Name: 2-aminoethanethiol hydrochloride | CAS Registry Number: 156-57-0
Synonyms: Cysteamine hydrochloride, Bekaptan, Cysteamine HCl, Cysteaminium chloride, Merkamin hydrochloride, Mercamine hydrochloride, Cysteamine chlorohydrate, Mercaptamine hydrochloride, USAF EE-3, C2H7NS.HCl, Spectrum2_001667, Spectrum3_000992, Spectrum4_001120, Spectrum5_001422, 2-Thioethylamine hydrochloride, Cysteaminhydrochlorid [German], Mercaptoethylamine hydrochloride, CCRIS 3926, 2-Aminoethanethiol hydrochloride, 2-Mercaptoethylammonium chloride

Molecular Formula:	C₂H₈ClNS	Molecular Weight:	113.609620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGMADIBCHLQMIP-UHFFFAOYSA-N

• Cytarabine

IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 147-94-4
Synonyms: cytarabine, Arabinocytidine, Cytarabin, Cytosine arabinoside, Arabinosylcytosine, Ara-C, Cytarabinoside, Aracytidine, Cytarabina, Aracytin, Tarabine, Cytosar, Depocyt, Alexan, Udicil, Spongocytidine, Arabitin, Aracytine, Arafcyt, Cytosine arabinose

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N

• Cytidine 2'-monophosphate

IUPAC Name: [(2R,3R,4R,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 85-94-9
Synonyms: 2'-Cytidylic acid, Cytidine 2'-phosphate, CYTIDINE-2'-MONOPHOSPHATE, EINECS 201-643-1, C03104, C2P

Molecular Formula:	C₉H₁₄N₃O₈P	Molecular Weight:	323.196521 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YQUAKORMLHPSLZ-XVFCMESISA-N

• Cytidine 5'-diphosphate

IUPAC Name: trisodium;[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 34393-59-4
Synonyms: Cytidine 5'-Diphosphate Trisodium Salt, A822215, tripotassium [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonatooxyphosphonate, trisodium [[5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-oxidophosphoryl] phosphate, trisodium [[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphate

Molecular Formula:	C₉H₁₂N₃Na₃O₁₁P₂	Molecular Weight:	469.121912 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: JENUKVZGXGULDX-UHFFFAOYSA-K

• Cytidine 5'-monophosphate disodium salt

IUPAC Name: disodium [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 6757-06-8
Synonyms: Disodium CMP, CMP disodium salt, Disodium 5'-CMP, Disodium 5'-cytidilate, 5'-CMP disodium salt, nchem.100-comp14, 5'-Cytidine monophosphate, Cytidine 5'MP, disodium salt, CCRIS 7313, Disodium cytidine 5'-phosphate, 5'-Cytidylic acid, disodium salt, Cytidine 5'-(disodium phosphate), Disodium cytidine 5'-monophosphate, Cytidine monophosphate disodium salt, STOCK1N-32186, EINECS 229-819-3, NSC 20259, Cytidine-5'-monophosphate disodium salt, LS-188391

Molecular Formula:	C₉H₁₂N₃Na₂O₈P	Molecular Weight:	367.160181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: INTPYBRGLGSMRA-WFIJOQBCSA-L

• Cytidine 5'-monophosphate sodium salt

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium | CAS Registry Number: 13718-47-3

Molecular Formula:	C₉H₁₄N₃Na₂O₈P	Molecular Weight:	369.177 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PNPLHKHBANFGMS-WFIJOQBCSA-N

• Cytidine 5'-triphosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 65-47-4
Synonyms: Cytidine triphosphate, cytidine-5'-triphosphate, 1wvc, H4ctp, Cytidine 3'-triphosphate, cytidine-triphosphate, Deoxycytosine triphosphate, 5'-CTP, 2ad5, Cytidine 5'-triphosphoric acid, NChemBio.2007.9-comp20, CHEBI:17677, EINECS 200-611-4, AIDS222064, Cytidine 5'-(tetrahydrogen triphosphate), AIDS-222064, BRN 0071190, CTP, LS-59081, C00063

Molecular Formula:	C₉H₁₆N₃O₁₄P₃	Molecular Weight:	483.156323 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: PCDQPRRSZKQHHS-XVFCMESISA-N

• Cytidine 5'-triphosphate disodium salt

IUPAC Name: disodium [[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 36051-68-0
Synonyms: EINECS 252-849-3, Cytidine 5'-(disodium dihydrogen triphosphate)

Molecular Formula:	C₉H₁₄N₃Na₂O₁₄P₃	Molecular Weight:	527.119983 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: NFQMDTRPCFJJND-UHFFFAOYSA-L

• Cytidine Monophosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 63-37-6
Synonyms: cytidylic acid, cytidylate, cytidine-P, CMP (nucleotide), cytidine-phosphate, 5'-CYTIDYLIC ACID, Cytidine monophosphate, Cytidine 5'-monophosphate, Poly(rC), Cytidine 5'-phosphate, Poly(cytidylic acid), Polyribocytidylic acid, Cytidine-5'-monophosphate, cytidine-monophosphate, POLY C, cytidine-5'-phosphate, Cytidine 5'-phosphoric acid, 5'-CMP, Polyribonucleotide complex C, Cytidine 5'-monophosphoric acid

Molecular Formula:	C₉H₁₄N₃O₈P	Molecular Weight:	323.196521 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: IERHLVCPSMICTF-XVFCMESISA-N

• Cytidines

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 65-46-3
Synonyms: cytidine, Cytosine riboside, cytosine, Posilent, Cytidin, Zytidin, Posilent (TN), beta.-D-Ribo-C, 1beta-Ribofuranosylcytosine, Cytosine beta-D-riboside, 1-beta-Ribofuranosylcytosine, CP-C, 1-beta-D-Ribofuranosylcytosine, beta-D-Ribofuranoside, cytosine-1, 1beta-D-Ribofuranosylcytosine, MLS000049947, 1-beta-D-ribosyl- (6CI), C122106_ALDRICH, C4654_SIGMA, Cytosine, 1-beta-D-ribofuranosyl-

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UHDGCWIWMRVCDJ-XVFCMESISA-N

• Cytosine

IUPAC Name: 6-amino-1H-pyrimidin-2-one | CAS Registry Number: 71-30-7
Synonyms: cytosine, Cytosinimine, Cytosin, Zytosin, 4-Amino-2-hydroxypyrimidine, 4-Aminouracil, 2(1H)-Pyrimidinone, 4-amino-, Cytosine (8CI), 4-amino-2-pyrimidinol, 4-Amino-2(1H)-pyrimidinone, Ambap7385, MLS001332635, MLS001332636, 4-aminopyrimidin-2(1H)-one, C3506_SIGMA, CID597, 2(1H)-pyrimidinone, 6-amino-, 30430_FLUKA, CHEBI:16040, EINECS 200-749-5

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N

• 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(-) Alpha Phenylglycine

IUPAC Name: (2R)-2-amino-2-phenylacetic acid | CAS Registry Number: 875-74-1
Synonyms: Phenylglycine, D-2-Phenylglycine, D-PHENYLGLYCINE, Maybridge1_004326, D-(-)-alpha-Phenylglycine, P25485_ALDRICH, 78570_FLUKA, EINECS 212-876-3, D-(−)-alpha-Phenylglycine, JFD 03710, (R)-(−)-2-Phenylglycine, R(−)-alpha-Aminophenylacetic acid, Benzeneacetic acid, alpha-amino-, (alphaR)-, D−(−)-alpha-Phenylglycine, (R)-(−)-alpha-Aminophenylacetic acid, PG9, PGY

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGUNAGUHMKGQNY-SSDOTTSWSA-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(-)-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 147-71-7
Synonyms: d-Tartaric acid, D-threaric acid, Linksweinsaeure, D-Tartrate, 1rpa, DL-Tartaric acid, (-)-Tartaric acid, (-)-Weinsaeure, (S,S)-Tartrate, (S,S)-Tartaric acid, (-)-D-Tartaric acid, (2S,3S)-Tartaric acid, D-( )-Tartaric acid, D-(-)-Tartaric acid, D(-)-TARTARIC ACID, T206_ALDRICH, T400_ALDRICH, NCIStruc1_000172, NCIStruc2_000222, MLS001076664

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N

• D, L-3-Chloroalanine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-3-chloropropanoate hydrochloride | CAS Registry Number: 33646-31-0
Synonyms: NSC117383, NSC170313, 17136-54-8

Molecular Formula:	C₄H₉Cl₂NO₂	Molecular Weight:	174.025760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: POPBCSXDEXRDSX-UHFFFAOYSA-N

• D- histidinol dihydrochloride

IUPAC Name: [(2R)-1-hydroxy-3-(1H-imidazol-5-yl)propan-2-yl]azanium | CAS Registry Number: 75614-84-5
Synonyms: ZINC00388732

Molecular Formula:	C₆H₁₂N₃O+	Molecular Weight:	142.178980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZQISRDCJNBUVMM-RXMQYKEDSA-O

• D-(+)-(2-Chlorophenyl)glycine

IUPAC Name: (2R)-2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 86169-24-6
Synonyms: D-(+)-2-Chlorophenylglycine, (R)-Amino-(2-Chloro-Phenyl)-Acetic Acid, (L)-(-)-a-Amino-(2-chlorophenyl)acetic acid, PubChem12292, SureCN753104, AC1LTV63, AC1Q4U6X, CTK8F8898, MolPort-001-794-071, ACT10458, AKOS006344475, AC-14063, AK-45447, BR-45447, I573, (R)-2-Amino-2-(2-chlorophenyl)acetic acid, BB 0262494, FT-0602585, (2R)-2-amino-2-(2-chlorophenyl)acetic acid, M-2507

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMIZLNPFTRQPSF-SSDOTTSWSA-N

• D-(+)-Camphor-10-sulfonic acid, sodium salt

IUPAC Name: sodium [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 21791-94-6
Synonyms: Sodium 2-oxobornane-10-sulphonate, EINECS 244-581-0

Molecular Formula:	C₁₀H₁₅NaO₄S	Molecular Weight:	254.278470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWMAOFAHBPCBHJ-YZUKSGEXSA-M

• D-(+)-chiro-Inositol

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 643-12-9
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• D-(+)-Galactose (CAS: 59-23-4)

• D-(+)-Glyceraldehyde

IUPAC Name: (2R)-2,3-dihydroxypropanal | CAS Registry Number: 453-17-8
Synonyms: D-glyceraldehyde, glyceraldehyde, Triose, D-aldotriose, D-glycerose, Glyceraldehyde, D-, D-()-Glyceraldehyde, D-2,3-dihydroxypropanal, Propanal, 2,3-dihydroxy-, (r)-, D-2,3-dihydroxypropionaldehyde, D-GLYCERALDEHYDE, 95%, 49800_FLUKA, CHEBI:17378, (2R)-2,3-DIHYDROXYPROPANAL, NSC91534, EINECS 207-217-1, NSC 91534, ZINC00895313, Propanal, 2,3-dihydroxy-, (R)- (9CI), C00577

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNQZXJOMYWMBOU-VKHMYHEASA-N

• D-(-)-2,5-Dihydrophenylglycine

IUPAC Name: 2-amino-2-cyclohexa-1,4-dien-1-ylacetic acid | CAS Registry Number: 26774-88-9
Synonyms: EINECS 244-014-7, EINECS 247-999-1, NSC268228, amino(1,4-cyclohexadien-1-yl)acetic acid, 2-Amino-2-(cyclohexadien-1,4-yl)acetic acid, (R)-alpha-Aminocyclohexa-1,4-diene-1-acetic acid, 20763-30-8

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBJJTCGQCRGNOL-UHFFFAOYSA-N

• D-(-)-Arabinose

IUPAC Name: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 28697-53-2
Synonyms: beta-D-Arabinopyranose, CHEBI:46996, ZINC01532588, RIP

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-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-2,4-Dichlorophenylalanine

IUPAC Name: (2R)-2-amino-3-(2,4-dichlorophenyl)propanoic acid | CAS Registry Number: 114872-98-9
Synonyms: 2,4-Dichloro-D-phenylalanine, (2R)-2-amino-3-(2,4-dichlorophenyl)propanoic acid, AC1ODU3I, (2R)-2-Amino-3-(2,4-dichlorophenyl)propionic acid, D-2,4-DICHLOROPHE, SureCN1613174, 2(3H)-Furanone,dihydro-3,5-dimethyl-5-[2-(1-oxopropoxy)ethyl]-, CTK4A8950, D-PHE(2,4-DICL)-OH, MolPort-001-758-765, H-D-PHE(2,4-DICL)-OH, H-D-PHE(2,4-CL2)-OH, ANW-51973, AKOS012010401, AKOS015850049, AB10084, AC-5847, AG-D-35410, AM82014, AK-25306

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.079260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWHQTNKPTXDNRM-MRVPVSSYSA-N

• D-2,6-Diaminohexanoic acid

IUPAC Name: (2R)-2,6-diaminohexanoic acid | CAS Registry Number: 923-27-3
Synonyms: D-Lysine, lysine, lysine acid, Aminutrin, alpha-Lysine, L-lys, L-lysine, Poly-D-lysine, D-Lysin, h-Lys-oh, (S)-Lysine, Lysine, L-, Aminutrin, 6-amino-, D-Lysine, homopolymer, nchembio.125-comp9, 2,6-diaminohexanoic acid, L-Lysine (9CI), (+)-S-Lysine, L-(+)-Lysine, L-Norleucine, 6-amino-

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KDXKERNSBIXSRK-RXMQYKEDSA-N

• D-2-Aminobutyric acid

IUPAC Name: (2R)-2-aminobutanoic acid | CAS Registry Number: 2623-91-8
Synonyms: D-2-Aminobutyrate, 2-Aminobutanoic acid, D-2-Aminobutanoic acid, (R)-2-Aminobutanoic acid, D-2-Aminobuttersaeure, 2R-amino-butanoic acid, D-alpha-aminobutyric acid, Butanoic acid, 2-amino-, ALPHA-AMINOBUTYRIC ACID, (2R)-2-aminobutanoic acid, D-(-)-2-Aminobutyric acid, DL-alpha-Amino-n-butyric acid, 116122_ALDRICH, 07210_FLUKA, CHEBI:28797, CID439691, LMFA01100043, (R)-(−)-2-Aminobutyric acid, A-5200, C02261

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWCKQJZIFLGMSD-GSVOUGTGSA-N

• D-2-Bromophenylalanine

IUPAC Name: (2R)-2-amino-3-(2-bromophenyl)propanoic acid | CAS Registry Number: 267225-27-4
Synonyms: 2-Bromo-D-phenylalanine, (R)-2-Amino-3-(2-bromophenyl)propanoic acid, (2R)-2-amino-3-(2-bromophenyl)propanoic acid, (R)-2-BromophenylalanineHydrochloride, PubChem17997, D-2-BROMOPHE, D-2-BR-PHE-OH, SureCN1250588, D-2-BR-PHE, D-PHE(2-BR)-OH, H-D-PHE(2-BR)-OH, O-BROMO-D-PHENYLALANINE, AC1OE041, CTK3J6884, (R)-2-BROMOPHENYLALANINE, MolPort-001-758-735, ANW-60513, AB13184, AC-5853, AM82700

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

InChIKey: JFVLNTLXEZDFHW-MRVPVSSYSA-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-2-Cyanophenylalarine

IUPAC Name: (2R)-2-amino-3-(2-cyanophenyl)propanoic acid | CAS Registry Number: 263396-41-4
Synonyms: D-2-Cyanophenylalanine, 2-Cyano-D-phenylalanine, D-2- Cyanophenylalanine, (2R)-2-amino-3-(2-cyanophenyl)propanoic Acid, SureCN2030783, CTK8E3999, MolPort-003-793-969, AKOS006345216, AC-5871, AM82757, AK109493, KB-49526, M236, TL8002101, FT-0644165, (R)-2-Amino-3-(2-cyanophenyl)propanoic acid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCDHPLVCNWBKJN-SECBINFHSA-N

• D-2-Deoxyribose Aniline

IUPAC Name: (2R,3S,4R)-6-anilino-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 136207-41-5
Synonyms: N-Phenyl-2-deoxy-D-glucosylamine, Jsp002189, AKOS015899182, VZ36647, N-PHENYL-2-DEXOY-D-GLUCOSYLAMINE, I14-11955

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.271 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PENPRSNCNRWCHG-QFEGIVONSA-N

• D-2-Methylphenylalanine

IUPAC Name: (2R)-2-amino-3-(2-methylphenyl)propanoic acid | CAS Registry Number: 80126-54-1
Synonyms: 2-Methylphenyl-D-alanine, (2R)-2-amino-3-(2-methylphenyl)propanoic acid, 2-Methyl-D-phenylalanine, O-METHYL-D-PHENYLALANINE, AC1OCVVJ, D-2-METHYLPHE, 2-Methy-D-Phenylalanine, H-O-ME-D-PHE-OH, SureCN383453, D-2-ME-PHE-OH, D-PHE(2-ME)-OH, H-D-PHE(2-ME)-OH, CTK8F0537, MolPort-001-758-741, 80126-53-0, AB10076, AC-5867, AG-H-21419, AM83410, OR14699

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NHBKDLSKDKUGSB-SECBINFHSA-N

• D-2-Octanol

IUPAC Name: octan-2-ol | CAS Registry Number: 6169-06-8
Synonyms: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol, .beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJWFXCIHNDVPSH-UHFFFAOYSA-N

• D-2-Thienylalanine

IUPAC Name: (2R)-2-amino-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 62561-76-6
Synonyms: 3-(2-Thienyl)-D-alanine, (2R)-2-amino-3-thiophen-2-ylpropanoic acid, D-2-THIENYLALANINE, (2R)-2-azanyl-3-thiophen-2-yl-propanoic acid, (R)-2-amino-3-(thiophen-2-yl)propanoic acid, beta-(2-Thienyl)-D-alanine, PubChem18712, AC1OG7CN, a-(2-thienyl)-D-alanine, SureCN288244, BIDD:GT0430, CTK8F8097, MolPort-001-758-811, AKOS012010222, AKOS015854101, AG-G-29912, AM83777, OR14733, KB-26710, TL8004187

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTOFYLAWDLQMBZ-ZCFIWIBFSA-N

• D-3,3-Diphenylalanine

IUPAC Name: (2R)-2-amino-3,3-diphenylpropanoic acid | CAS Registry Number: 149597-91-1
Synonyms: 3,3-Diphenyl-D-alanine, (2R)-2-amino-3,3-diphenylpropanoic acid, SBB067472, beta-Phenyl-D-phenylalanine, (R)-2-amino-3,3-diphenylpropanoic acid, (S)-2-amino-3,3-diphenylpropanoic acid, (R)-2-Amino-3,3-diphenylpropionic acid, 149597-92-2, PubChem18699, L-3,3'-Biphenylalanine, SureCN502830, AC1LU53H, 89351_ALDRICH, 89351_FLUKA, CTK8C5989, MolPort-001-758-820, AKOS015912122, AC-4456, OR14743, AK111229

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PECGVEGMRUZOML-CQSZACIVSA-N

• D-3,4-Dichlorophenlalanine

IUPAC Name: (2R)-2-amino-3-(3,4-dichlorophenyl)propanoic acid | CAS Registry Number: 52794-98-6
Synonyms: D-3,4-Dichlorophenylalanine, 3,4-Dichloro-D-Phenylalanine, (R)-2-Amino-3-(3,4-dichlorophenyl)propanoic acid, (2R)-2-amino-3-(3,4-dichlorophenyl)propanoic acid, H-D-Phe(3,4-DiCl)-OH, DICHLOROPHE, AmbotzHAA6380, PubChem18703, AC1ODU3C, SureCN289165, D-3,4-DICHLOROPHE, D-3,4-Dichloro-phenylalanine, 3,4-DICHLORO-D-PHE-OH, D-PHE(3,4-DICL)-OH, MolPort-001-758-767, H-3,4-DICHLORO-D-PHE-OH, H-D-PHE(3,4-CL2)-OH, 3,4-DICHLOROPHENYL-D-ALANINE, AB06767, AC-5851

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.079260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NRCSJHVDTAAISV-MRVPVSSYSA-N

• D-3-(1-Naphthyl)-alanine

IUPAC Name: (2R)-2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 78306-92-0
Synonyms: 3-(1-Naphthyl)-D-alanine, D-1-Naphthylalanine, (2R)-2-amino-3-naphthalen-1-ylpropanoic acid, 3-(Naphth-1-yl)-D-alanine, D-3-(1-NAPHTHYL)ALANINE, AmbotzHAA6200, 1-[(2R)-2-Amino-2-carboxyethyl]naphthalene, (2R)-2-Amino-3-(naphth-1-yl)propionic acid, AC1OCTRY, PubChem12302, SureCN660499, KSC491O8L, N5887_SIGMA, 3-(Naphth-1-yl)-L-alanine, H-D-ALA(1-NAPH)-OH, CTK3J1785, 3-(1-NAPHTHYL)-D-ALA, MolPort-001-758-756, D-3-ALA(1-NAPHTHYL)-OH, BETA-(1-NAPHTHYL)-D-ALANINE

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFYAYGJCPXRNBL-GFCCVEGCSA-N

• D-3-(1-naphthyl)alanine

IUPAC Name: (2S)-2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 55516-54-6
Synonyms: L-1-Naphthylalanine, 3-(1-Naphthyl)-L-alanine, N1521_SIGMA, AL101-1, ST5307256, TL8003623, (S)-alpha-Amino-1-naphthalenepropanoic acid

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFYAYGJCPXRNBL-LBPRGKRZSA-N

• D-3-(2-Furyl)-alanine

IUPAC Name: 2-amino-3-(furan-2-yl)propanoic acid | CAS Registry Number: 110772-46-8
Synonyms: 3-(2-Furyl)-DL-alanine, 2-Amino-3-(furan-2-yl)propanoic acid, 2-Furanpropanoic acid, a-amino-, (aS)-, 3-Fur-2-yl-L-alanine, D-3-(2-Furyl)alanine, ACMC-20a7h9, SureCN599915, Ambcb4141555, CTK7I4493, MolPort-004-333-633, 2-amino-3-(2-furanyl)propanoic acid, AKOS000175114, AG-A-50430, 2-azanyl-3-(furan-2-yl)propanoic acid, AK139906, KB-26584, A802245, 4066-39-1

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXZQHZDTHUUJQJ-UHFFFAOYSA-N

• D-3-(3-pyridyl)-alanine

IUPAC Name: (2R)-2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 70702-47-5
Synonyms: 3-(3-Pyridyl)-D-alanine, 3'-Aza-D-phenylalanine, SBB065223, (2R)-2-amino-3-(3-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-3-yl)propanoic acid, (R)-2-Amino-3-(pyridin-3-yl)propanoic acid, 3-Aza-D-phenylalanine, 3-Aza-L-phenylalanine, 3-(Pyridin-3-yl)-D-alanine, 3-(Pyridin-3-yl)-L-alanine, 3-[(2S)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-3-yl)propionic acid, AC1LOQZD, PubChem15910, D-3-PYRIDYLALANINE, SureCN208324, 3'-PYRIDYL-D-ALA, H-D-3-PAL-OH, H-D-ALA(3-PYRI)-OH, H-D-Ala(3-pyridyl)-OH?HCl

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

InChIKey: DFZVZEMNPGABKO-SSDOTTSWSA-N

• D-3-Bromocamphor-10-sulfonic acid monohydrate

IUPAC Name: (3-bromo-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonic acid | CAS Registry Number: 24262-38-2
Synonyms: EINECS 246-114-6, 3-Bromo-2-oxobornane-10-sulphonic acid

Molecular Formula:	C₁₀H₁₅BrO₄S	Molecular Weight:	311.192700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUJHKPSBHDQIOD-UHFFFAOYSA-N

• D-3-Cyanophenylalanine

IUPAC Name: (2R)-2-amino-3-(3-cyanophenyl)propanoic acid | CAS Registry Number: 263396-43-6
Synonyms: 3-Cyano-D-Phenylalanine, SureCN838038, CTK8E4450, MolPort-003-793-971, AKOS006346478, AM82765, AK109494, KB-31443, TL8002102, (2R)-2-amino-3-(3-cyanophenyl)propanoic acid, (R)-2-Amino-3-(3-cyanophenyl)propanoic acid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHUOMTMPTNZOJE-SECBINFHSA-N