Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Contact: Mr Ding - Sales Manager
Web: http://www.aobopharm.com
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Address: Room 5, No. 538, Cailun Road, Zhangjiang High-Tech Park, Pudong, Shanghai 201203, China
Phone: +86-(21)-51320499 | Fax: +86-(21)-51320497 | Map/Directions >>

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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• dl-2-[4-(Trifluoromethoxy)phenoxy]propionic acid

IUPAC Name: 2-[4-(trifluoromethoxy)phenoxy]propanoic acid | CAS Registry Number: 175204-35-0
Synonyms: 2-[4-(trifluoromethoxy)phenoxy]propanoic acid, Dl-2-[4-(Trifluoromethoxy)Phenoxy]Propionic Acid, 2-(4-(Trifluoromethoxy)phenoxy)propanoic acid, dl-2-(4-(trifluoromethoxy)phenoxy)propionic acid, Maybridge1_006149, AC1MCRMA, SureCN3072202, AC1Q2C12, CTK6A3457, HMS558P11, MolPort-000-145-495, MolPort-003-990-733, RDR03370, ANW-55575, CCG-50393, SBB100709, AKOS015911312, AG-A-34655, AK-62722, KB-67956

Molecular Formula:	C₁₀H₉F₃O₄	Molecular Weight:	250.171270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NVWNMNYBXVGBEN-UHFFFAOYSA-N

• DL-2-Amino-2-thiazoline-4-carboxylic acid

IUPAC Name: 2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 2150-55-2
Synonyms: 2-Amino-4-carboxythiazoline, STOCK2S-05767, EINECS 218-433-0, 2-Amino-2-thiazoline-4-carboxylic acid, NSC 25069, NSC25069, 2-Thiazoline-4-carboxylic acid, 2-amino-, LS-1005, 2-AMINO-4-THIAZOLINE-4-CARBOXYLIC ACID, 4-Thiazolecarboxylic acid, 2-amino-4,5-dihydro-, 2-Amino-4,5-dihydrothiazole-4-carboxylic acid, 2-Amino-delta(2)-thiazoline-4-carboxylic acid, 2-Amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₄H₆N₂O₂S	Molecular Weight:	146.167640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHPXSBIFWDAFMB-UHFFFAOYSA-N

• DL-2-Amino-4-(methylsulfonyl)butanoic acid

IUPAC Name: 2-amino-4-methylsulfonylbutanoic acid | CAS Registry Number: 820-10-0
Synonyms: Methionine sulfone, DL-Methionine sulfone, L-Methionine sulfone, D,L-Methionine sulfone, S-DIOXYMETHIONINE, DL-Methionine S-dioxide, NCIOpen2_000242, 64410_FLUKA, AIDS021212, AIDS-021212, NSC62968, EINECS 212-466-4, EINECS 230-774-7, NSC 62968, DB03790, (S)-Amino-4-(methylsulphonyl)butyric acid, AI3-52410, ST5410376, (2S)-2-amino-4-methylsulfonylbutanoic acid, Butanoic acid, 2-amino-4-(methylsulfonyl)-

Molecular Formula:	C₅H₁₁NO₄S	Molecular Weight:	181.210140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCUNFLYVYCGDHP-UHFFFAOYSA-N

• DL-2-Aminobutyric Acid

IUPAC Name: 2-aminobutanoic acid | CAS Registry Number: 2835-81-6
Synonyms: Butyrine, DL-2-Aminobutyric acid, 2-Aminobutyric acid, 2-Aminobutanoic acid, L-Butyrine, ALPHA-AMINOBUTYRIC ACID, AABA, DL-2-Amino-n-butyric acid, L-2-Aminobutyric acid, Butanoic acid, 2-amino-, L-.alpha.-Aminobutyrate, DL-2-Aminobutanoic acid, Butyric acid, 2-amino-, Butyric acid, 2-amino-, L-, alpha-Amino-n-butyric acid, (2S)-2-aminobutanoic acid, 2-AMINO-N-BUTYRIC ACID, Butanoic acid, 2-amino-, (S)-, L-.alpha.-Aminobutyric acid, D-(-)-2-Aminobutyric acid

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

InChIKey: QWCKQJZIFLGMSD-UHFFFAOYSA-N

• DL-2-Aminoctanedioic acid

IUPAC Name: 2-aminooctanedioic acid | CAS Registry Number: 19641-59-9
Synonyms: 2-aminooctanedioic acid, DL-2-Aminosuberic Acid, 2-Amino-octanedioic acid, DL-2-Aminooctanedioic Acid, AC1L2U55, CHEMBL320957, CTK8B9843, CHEBI:279102, MolPort-008-155-914, ANW-63286, AKOS015893070, AG-B-20812, AK-87772, KB-228246, FT-0637883, ST50825301, I04-1480

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YOFPFYYTUIARDI-UHFFFAOYSA-N

• DL-2-AMINOOCTANOIC ACID

IUPAC Name: 2-aminooctanoic acid | CAS Registry Number: 644-90-6
Synonyms: 2-Aminooctanoic acid, dl-2-Aminocaprylic acid, 2-aminooctanoicacid, Octanoic acid, 2-amino-, 2-Aminocaprylic acid, 2-Amino-DL-caprylic acid, alpha-Aminocaprylic acid, dl-2-Aminooctanoic acid, DL-alpha-Aminocaprylic acid, Caprylic acid, alpha-amino-, (+-)-2-Aminooctanoic acid, dl-.alpha.-Amino-n-caprylic acid, DL-.alpha.-Aminocaprylic acid, 217700_ALDRICH, 09050_FLUKA, Octanoic acid, 2-amino-, DL-, AIDS018636, AIDS-018636, NSC20147, EINECS 211-424-2

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKVBCGQVQXPRLD-UHFFFAOYSA-N

• DL-2-Isopropylserine

IUPAC Name: (2R)-2-azaniumyl-2-(hydroxymethyl)-3-methylbutanoate | CAS Registry Number: 7522-43-2
Synonyms: ZINC04282938, CID7167560

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTYSAGIKKRDGIV-LURJTMIESA-N

• DL-3-(3,4-Dimethoxyphenyl)-2-methyl-2-hydrazinepropionic acidalanine

IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-hydrazinyl-2-methylpropanoic acid | CAS Registry Number: 28860-96-0
Synonyms: 3-(3,4-dimethoxyphenyl)-2-hydrazinyl-2-methylpropanoic acid, DL-3-(3,4-Dimethoxyphenyl)-2-methyl-2-hydrazine propionic acid, AGN-PC-00NL0O, SureCN1648711, MolPort-005-938-054, SBB063542, AKOS015889495, AC-19082, I047, FT-0638813, A819634, I01-2054, 2-diazanyl-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid

Molecular Formula:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.282320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RPCRUCVXKKSQBD-UHFFFAOYSA-N

• DL-3-(3,4-Dimethoxyphenyl)-2-methylalanine

IUPAC Name: 2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 10128-06-0
Synonyms: 2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid, 3,4-DIMETHOXY-alpha-METHYL-DOPA, ST025330, (2s)-2-amino-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid, L-Dopa antagonist, L -Dopa antagonist, AC1MYGWV, SureCN6339567, TimTec1_002089, CTK8G4295, HMS1539O21, AKOS013804074, AB00514708, A800366, I01-2058, 2-azanyl-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCCQWLWXLUTSAK-UHFFFAOYSA-N

• DL-3-(4-Biphenyl)alanine hydrochloride

IUPAC Name: 2-amino-3-(4-phenylphenyl)propanoic acid hydrochloride | CAS Registry Number: 63024-23-7
Synonyms: UX00002592

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.746040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZUZSOLFZHJQIAX-UHFFFAOYSA-N

• DL-3-Aminobutyric acid

IUPAC Name: 3-aminobutanoic acid | CAS Registry Number: 2835-82-7
Synonyms: beta-Aminobutyric acid, 3-Aminobutyric acid, 3-Aminobutanoic acid, dl-3-Aminobutyric, A,B-Dhaba, BABA, Butanoic acid, 3-amino-, DL-.beta.-Aminobutyrate, ()-3-Aminobutyric acid, A44207_ALDRICH, DL-.beta.-Aminobutyric acid, MLS000069399, 3-AMINO-N-BUTYRIC ACID, Butyric acid, 3-amino-, DL-, 07230_FLUKA, CHEBI:37081, EINECS 208-783-2, EINECS 220-617-0, alpha,beta-Dehydroaminobutyric acid, DL-3-AMINO-N-BUTYRIC ACID

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

InChIKey: OQEBBZSWEGYTPG-UHFFFAOYSA-N

• DL-3-Hydroxykyunrenine

IUPAC Name: 2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 2147-61-7
Synonyms: 3-Hydroxykynurenine, Hydroxykynurenine, Kynurenine, 3-hydroxy-, Prestwick_659, 3-hydroxy-kynurenine, 3-Hydroxy-dl-kynurenine, L-3-Hydroxykynurenine, 3-hydroxy-L-kynurenine, 3-(3-Hydroxyanthraniloyl)alanine, Prestwick0_000451, Prestwick1_000451, Prestwick2_000451, Prestwick3_000451, CCRIS 4426, WLN: ZR BQ FV1YZVQ, BSPBio_000522, H1771_SIGMA, SPBio_002461, BPBio1_000576, CHEBI:1547

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VCKPUUFAIGNJHC-UHFFFAOYSA-N

• DL-3-Phenyllactic acid

IUPAC Name: 2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 828-01-3
Synonyms: 3-Phenyllactic acid, DL-Phenyllactic acid, DL-beta-Phenyllactic acid, L-beta-Phenyllactic acid, Lactic acid, 3-phenyl-, DL-.beta.-Phenyllactic acid, (R)-3-Phenyllactic acid, (1)-3-Phenyllactic acid, 2-Hydroxy-3-phenylpropanoic acid, Lactic acid, 3-phenyl-, DL-, DL-alpha-Hydroxycinnamic acid, L-(-)-3-Phenyllactic acid, P7251_SIGMA, Ba 2653, DL-.alpha.-Hydroxycinnamic acid, CHEBI:25998, NSC2627, DL-alpha-Hydroxyhydrocinnamic acid, NSC 2627, EINECS 212-580-4

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOXXWSYKYCBWHO-UHFFFAOYSA-N

• DL-4-Amino-3-hydroxybutyric acid

IUPAC Name: 4-amino-3-hydroxybutanoic acid | CAS Registry Number: 352-21-6
Synonyms: Gabob, Gamibetal, Buksamin, Gabomade, Idramina, Gabimex, Gaboril, Gaminal, Bogil, Buxamin, 3-Hydroxy-GABA, beta-Oxy-gaba, Buxamine, Gabobe, Buxamine (VAN), 4-Amino-3-hydroxybutyric acid, aminohydroxybutyric acid, Spectrum_001276, 4-Amino-3-hydroxybutanoic acid, 3-Hydroxy-4-aminobutyric acid

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

InChIKey: YQGDEPYYFWUPGO-UHFFFAOYSA-N

• DL-4-Chlorophenylalanine ethyl ester hydrochloride

IUPAC Name: ethyl 2-amino-3-(4-chlorophenyl)propanoate hydrochloride | CAS Registry Number: 52031-05-7
Synonyms: 156787_ALDRICH, EINECS 257-619-6, SBB001014, Ethyl 4-chloro-DL-alaninate hydrochloride, CID2723926, 4-Chloro-DL-phenylalanine ethyl ester hydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂NO₂	Molecular Weight:	264.148300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDQIKGOQYNZYOO-UHFFFAOYSA-N

• Dl-5-Methyltryptophan

IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid | CAS Registry Number: 951-55-3
Synonyms: 5-Methyl-DL-tryptophan, dl-5-Methyltryptophan, 5-Methyl tryptophan, dl-, M0534_SIGMA, 69560_FLUKA, EINECS 213-453-6, NSC 57695, SBB003368, M-5024

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HUNCSWANZMJLPM-UHFFFAOYSA-N

• DL-Adrenaline Hydrochloride

IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-methylazanium chloride | CAS Registry Number: 329-63-5
Synonyms: d-Epinephrine hydrochloride, Epinephrine dl- hydrochloride, (+-)-Adrenaline hydrochloride, (+-)-Epinephrine hydrochloride, EPINEPHRINE SALT (HCL), EINECS 206-346-0, LS-42885, LS-42886, (1)-4-(1-Hydroxy-2-(methylamino)ethyl)pyrocatechol hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-(methylamino)ethyl)-, hydrochloride, (+-)-3,4-Dihydroxy-alpha-((methylamino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((METHYLAMINO)METHYL)-, HYDROCHLORIDE, (+)-, Benzyl alcohol, 3,4-dihydroxy-alpha-((methylamino)methyl)-, hydrochloride, (+-)-, 52134-32-4, 99160-99-3

Molecular Formula:	C₉H₁₄ClNO₃	Molecular Weight:	219.665360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ATADHKWKHYVBTJ-UHFFFAOYSA-N

• DL-Alanine

IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 302-72-7
Synonyms: alanine, DL-ALANINE, D-alanine, L-alanine, alanin, alanina, DL-alpha-Alanine, D,L-Alanine, Poly-DL-alanine, .alpha.-Alanine, Alanine, DL-, D-.alpha.-Alanine, (R,S)-Alanine, 2-Aminopropanoic acid, 2-Aminopropionic acid, (+-)-Alanine, (R)-Alanine, (S)-Alanine, Alanine, D-, L-.alpha.-Alanine

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

InChIKey: QNAYBMKLOCPYGJ-UHFFFAOYSA-N

• DL-Alanine ethyl ester hydrochloride

IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)azanium chloride | CAS Registry Number: 617-27-6
Synonyms: Alanine, ethyl ester, hydrochloride, Ethyl DL-alaninate hydrochloride, CID69235, EINECS 210-507-0, NSC 46032, 200066-77-9

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-N

• DL-Alanine Methyl Ester HCl

IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 13515-97-4
Synonyms: A8627_SIGMA, Methyl L-alaninate hydrochloride, DL-Alanine methyl ester hydrochloride, EINECS 219-652-4, NSC523192, SBB007634, FR-0007, L-Alanine, methyl ester, hydrochloride, AI3-28809, 14316-06-4, 2491-20-5

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• DL-Alanine-L-leucine

IUPAC Name: 2-(2-aminopropanoylamino)-4-methylpentanoic acid | CAS Registry Number: 1638-60-4
Synonyms: Ala-Leu, D-Ala-Leu, dl-Alanyl-l-leucine, dl-Alanyl-dl-leucine, DL-Ala-DL-Leu, dl-Alanyl-dl-isoleucine, N-(2-Aminopropanoyl)leucine, A1878_SIGMA, A2892_SIGMA, A9008_SIGMA, NSC89609, NSC89666, ST5409895, 3303-34-2

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.250820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RDIKFPRVLJLMER-UHFFFAOYSA-N

• DL-Alanyl-DL-alanine

IUPAC Name: 2-(2-aminopropanoylamino)propanoic acid | CAS Registry Number: 2867-20-1
Synonyms: Alanylalanine, Dialanine, Ala-ala, Di-L-Alanine, dl-Alanyl-l-alanine, L-Alanyl-L-alanine, DL-Ala-DL-Ala, L-Alanine, N-L-alanyl-, .alpha.-Alanylalanine, Alanine, N-L-alanyl-, L-, N-DL-Alanyl-DL-alanine, D-ALA-D-ALA, DL-Alanine, N-DL-alanyl-, N-(2-Aminopropanoyl)alanine, Alanine, N-DL-alanyl-, DL-, A0912_SIGMA, A9377_SIGMA, NSC89598, EINECS 220-687-2, DL-Alanine, N-DL-alanyl- (9CI)

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DEFJQIDDEAULHB-UHFFFAOYSA-N

• DL-Alanyl-DL-asparagine

IUPAC Name: 4-amino-2-(2-aminopropanoylamino)-4-oxobutanoic acid | CAS Registry Number: 1999-41-3
Synonyms: dl-Alanyl-dl-asparagine, Asparagine, N-dl-alanyl-, l-, NSC89657, NSC102768, NSC186899, STK019901, Butane-1,4-dioic acid monoamide, 2-(2-amino-1-oxopropyl)amino-, 20051-99-4, 31796-57-3

Molecular Formula:	C₇H₁₃N₃O₄	Molecular Weight:	203.195820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CCUAQNUWXLYFRA-UHFFFAOYSA-N

• DL-Alanyl-DL-norleucine

IUPAC Name: 2-(2-aminopropanoylamino)hexanoic acid | CAS Registry Number: 19079-66-4
Synonyms: dl-Alanyl-dl-norleucine, alpha-Alanylnorleucine (DL), N-(2-Aminopropanoyl)norleucine, NCIOpen2_006202

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.250820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RSIYBPVKRVHPQK-UHFFFAOYSA-N

• DL-Alpha-Methoxyphenylacetic acid

IUPAC Name: (2S)-2-methoxy-2-phenylacetic acid | CAS Registry Number: 7021-09-2
Synonyms: Methoxyphenylacetic acid, O-Methyl-L-mandelic acid, Methoxy(phenyl)acetic acid, 248983_ALDRICH, 65208_FLUKA, Benzeneacetic acid, alpha-methoxy-, CID643325, DL-alpha-METHOXYPHENYLACETIC ACID, (S)-()-alpha-Methoxyphenylacetic acid, ST5405380, InChI=1/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11, 1701-77-5

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIWVBIXQCNRCFE-QMMMGPOBSA-N

• DL-Alpha-methyl-m-tyrosine

IUPAC Name: (2S)-2-amino-3-(3-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 62-25-9
Synonyms: alpha-Methyl-m-tyrosine, dl-alpha-Methyl-m-tyrosine, EINECS 206-172-5, 3-Hydroxy-alpha-methyl-3-phenylalanine, Phenylalanine, 3-hydroxy-alpha-methyl-, AI3-62543, 305-96-4, 4823-87-4

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CAHPJJJZLQXPKS-JTQLQIEISA-N

• DL-Alpha-Phenylglycine (CAS: 2235-06-5)

• DL-alpha-Tocopherol

IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 10191-41-0
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

• DL-Arginine

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 7200-25-1
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1, L-Arginine, homopolymer

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

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• DL-Arginine hydrochloride monohydrate

IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride | CAS Registry Number: 32042-43-6
Synonyms: DL-Arginine hydrochloride, argininhydrochlorid, DL-Arginine HCl, Arginine Hydrochloride, 1-Hydrochloride arginine, NSC7914, DL-(+/-)-Arginine Hydrochloride, D-Arginine monohydrochloride, Poly-L-arginine hydrochloride, L-arginine, hydrochloride, WLN: MUYZM3YZVQ &GH, D-ARGININE HCL, Arginine, d-, Arginine monohydrochloride, L-(+)-, L(+)-Arginine hydrochloride, 15595-35-4, PubChem7936, R-gene (TN), H-DL-Arg-OH.HCl, ACMC-20aj4v

Molecular Formula:	C₆H₁₅ClN₄O₂	Molecular Weight:	210.661900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: KWTQSFXGGICVPE-UHFFFAOYSA-N

• DL-Benzylmercapturic acid

IUPAC Name: (2S)-2-acetamido-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 19538-71-7
Synonyms: S-BENZYL-N-ACETYL-DL-CYSTEINE

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.317400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJUXDERNWYKSIQ-LLVKDONJSA-N

• DL-Beta-Aminoisobutyric Acid

IUPAC Name: 3-amino-2-methylpropanoic acid | CAS Registry Number: 10569-72-9
Synonyms: 3-Aminoisobutyric acid, 3-Aminoisobutanoate, BAIB, beta-Aminoisobutyric acid, 2-(Aminomethyl)propionic acid, alpha-Methyl-beta-alanine, 2-Methyl-beta-alanine, dl-3-Aminoisobutyric acid, DL-2-Methyl-beta-alanine, 3-Amino-2-methylpropanoate, dl-.beta.-Aminoisobutyric acid, dl-beta-Aminoisobutyric acid, dl-3-Amino-2-methylpropionic acid, 217794_ALDRICH, 3-amino-2-methylpropanoic acid, 2-Methyl-3-aminopropionic acid, 3-Amino-2-methylpropionic acid, (+/-)-3-Aminoisobutyric acid, CHEBI:27389, EINECS 205-644-8

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

InChIKey: QCHPKSFMDHPSNR-UHFFFAOYSA-N

• DL-beta-Homophenylalanine

IUPAC Name: 3-amino-4-phenylbutanoic acid | CAS Registry Number: 15099-85-1
Synonyms: 28217_FLUKA, ()-3-Amino-4-phenylbutyric acid, NSC127002

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

InChIKey: OFVBLKINTLPEGH-UHFFFAOYSA-N

• Dl-Camphor Sulphonic Acid

IUPAC Name: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 5872-08-2
Synonyms: Ambap6003, C2107_ALDRICH, ()-beta-Camphorsulfonic acid, DL-CAMPHORSULFONIC ACID, ()-Camphor-10-sulfonic acid, 147923_ALDRICH, 21360_FLUKA, 21370_FLUKA, (1S)-Camphor-10-sulfonic acid, Camphor-10-sulfonic acid (beta), (1S)-()-10-Camphorsulfonic acid, (1S)-()-Camphor-10-sulfonic acid, ()-Camphor-10-sulfonic acid (beta)

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

InChIKey: MIOPJNTWMNEORI-GMSGAONNSA-N

• DL-Carnitine

IUPAC Name: 3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 461-06-3
Synonyms: Carnitine, D-carnitine, Levocarnitine, Carnitine D-form, Carnitine DL-form, Carnitine [INN], vitamin BT, (+)-Carnitine, (S)-carnitine, (+-)-Carnitine, Prestwick_877, carnitine (D-form), Carnitinum [INN-Latin], Carnitina [INN-Spanish], C7H15NO3, C7H16NO3, CHEBI:17126, EINECS 206-976-6, 3-Hydroxy-4-trimethylammoniobutyrat, 3-hydroxy-4-(trimethylammonio)butanoate

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHIQHXFUZVPYII-UHFFFAOYSA-N

• DL-Cystein

IUPAC Name: 2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 3374-22-9
Synonyms: cysteine, DL-Cysteine, L-cysteine, cisteina, Cystein, Zystein, Hcys, D-cysteine, Cysteine, L-, (+-)-Cysteine, dl-Cysteina [Polish], FREE CYSTEINE, CYSTEINE, DL-, L-HSCH2CH(NH2)COOH, 2-Amino-3-mercaptopropionic acid, 861677_ALDRICH, ARONIS005071, 40912_FLUKA, CHEBI:15356, EINECS 222-160-2

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUJNEKJLAYXESH-UHFFFAOYSA-N

• dl-cysteine hydrochloride monohydrate

IUPAC Name: 2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride | CAS Registry Number: 116797-51-4
Synonyms: DL-Cysteine hydrochloride monohydrate, 96998-61-7, DL-Cysteine hydrochloride hydrate, 2-amino-3-mercaptopropanoic acid hydrate hydrochloride, 2-azanyl-3-sulfanyl-propanoic acid hydrate hydrochloride, L-CYSTEINE HCl MONOHYDRATE, DL-Cys HCl H2O, PubChem12372, ACMC-209fdf, ACMC-1BIVH, ACMC-2097kl, DL-Cysteine HCl Monohydrate, C8256_SIGMA, CTK7D4165, MolPort-003-940-840, ANW-16994, AKOS015855411, AG-C-93834, AK-44837, I633

Molecular Formula:	C₃H₁₀ClNO₃S	Molecular Weight:	175.634400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QIJRTFXNRTXDIP-UHFFFAOYSA-N

• DL-Cystine

IUPAC Name: 2-amino-3-(2-amino-3-hydroxy-3-oxopropyl)disulfanylpropanoic acid | CAS Registry Number: 923-32-0
Synonyms: cystine, Dicysteine, L-cystine, Cystin, Cystine acid, Cysteine disulfide, cistina, DL-CYSTINE, Nephrin, Zystin, Cystine, DL-, meso-Cystine, Cystine DL-form, Cystine, L-, L-Cystin, Oxidized L-cysteine, 1-Cystine, (-)-Cystine, Cystine (VAN), Cystine [USAN]

Molecular Formula:	C₆H₁₂N₂O₄S₂	Molecular Weight:	240.300480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LEVWYRKDKASIDU-UHFFFAOYSA-N

• DL-Ethylgonendione

IUPAC Name: (8R,9S,10R,13S,14S)-13-ethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 23477-67-0
Synonyms: D-Ethylgonendione, 13-ethylgon-4-ene-3,17-dione, 13-Ethyl-gon-4-ene-3,17-dione, 13beta-ethylgon-4-en-3,17-dione, 21800-83-9, Gon-4-ene-3,17-dione, 13-ethyl-, 13-Egedo, 18-Methylestr-4-ene-3,17-dione, DL-Ethylgonedione, (+)-13-Ethylgon-4-ene-3,17-dione, 18-Methyl-19-norandrost-4-ene-3,17-dione, SCHEMBL1422567, MolPort-003-847-259, SBLHOJQRZNGHLQ-ATIFRJIPSA-N, 18-Methylestr-4-en-3,17-dione, 13beta-ethyl-gon-4-en-3,17-dione, 13beta-Ethylgon-4-ene-3,17-dione, AKOS017343453, ZINC238809414, PL005143

Molecular Formula:	C₁₉H₂₆O₂	Molecular Weight:	286.415 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBLHOJQRZNGHLQ-ATIFRJIPSA-N

• DL-Glutamic Acid

IUPAC Name: 2-aminopentanedioic acid | CAS Registry Number: 617-65-2
Synonyms: glutaminic acid, GLUTAMIC ACID, glutacid, D-glutamic acid, L-glutamic acid, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, DL-Glutamic acid, glutamate, Glutaminsaeure, Glutamic acid, DL-, D-Glutamiensuur, Glutamic acid, L-, L-glutamate, L-Glutaminic acid, 2-Aminoglutaric acid

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-UHFFFAOYSA-N

• DL-Glutamine

IUPAC Name: 2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 585-21-7
Synonyms: glutamine, L-glutamine, Levoglutamide, glumin, glutamin, DL Glutamine, Cebrogen, Stimulina, gamma-Glutamine, Hgln, D-glutamine, L-Glutamide, L-Glutamid, 2-aminoglutaramic acid, Miglu-P, Glutamine DL-form, .gamma.-Glutamine, Glutamine, DL-, Glutamic acid amide, (+-)-Glutamine

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDXPYRJPNDTMRX-UHFFFAOYSA-N

• DL-Histidine monohydrochloride

IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrochloride | CAS Registry Number: 6459-59-2
Synonyms: Histidine hydrochloride, L-Histidine hydrochloride, Histidine monohydrochloride, DL-Histidine hydrochloride, DL-Histidine, hydrochloride, L-Histidine monohydrochloride, L-Histidine, monohydrochloride, DL-Histidine, monohydrochloride, (-)-Histidine monohydrochloride, Histidine, monohydrochloride, L-, Histidine, monohydrochloride, DL-, NSC206275, NSC257867, SBB003627, Histidine monohydrochloride, L-(+)-, 645-35-2

Molecular Formula:	C₆H₁₀ClN₃O₂	Molecular Weight:	191.615500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QZNNVYOVQUKYSC-UHFFFAOYSA-N

• DL-Homobenzyl-beta-alanine

IUPAC Name: 3-amino-5-phenylpentanoic acid | CAS Registry Number: 91247-38-0
Synonyms: 3-Amino-5-phenyl-pentanoic acid, AA035, ST5405894

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJJYCYZKUNRKFP-UHFFFAOYSA-N

• DL-Homocysteine

IUPAC Name: 2-amino-4-sulfanylbutanoic acid | CAS Registry Number: 454-29-5
Synonyms: homocysteine, L-Homocysteine, D,L-Homocysteine, (+-)-Homocysteine, Homocysteine, L-, L-Isomer Homocysteine, 2-Amino-4-mercaptobutyric acid, Homocysteine, L Isomer, Homocysteine, L-Isomer, USAF B-12, DL-Homocysteine (free base), H4628_SIGMA, 2 amino 4 mercaptobutyric acid, CID778, DL-2-Amino-4-mercaptobutyric acid, 2-amino-4-sulfanylbutanoic acid, 53510_FLUKA, CHEBI:17230, EINECS 207-222-9, NSC 206252

Molecular Formula:	C₄H₉NO₂S	Molecular Weight:	135.184760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFFHZYDWPBMWHY-UHFFFAOYSA-N

• DL-Homocysteine thiolactone hydrochloride

IUPAC Name: (3R)-3-aminothiolan-2-one hydrochloride | CAS Registry Number: 6038-19-3
Synonyms: DL-HOMOCYSTEINETHIOLACTONE HCL

Molecular Formula:	C₄H₈ClNOS	Molecular Weight:	153.630420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZSEGSUBKDDEALH-AENDTGMFSA-N

• DL-Homocystine

IUPAC Name: 2-amino-4-(3-amino-4-hydroxy-4-oxobutyl)disulfanylbutanoic acid | CAS Registry Number: 870-93-9
Synonyms: HOMOCYSTINE, Oxidized DL-Homocysteine, HOMOCYSTINE, DL-, H0501_SIGMA, NSC11337, 53550_FLUKA, CHEBI:17485, NSC226570, AIDS159849, 4,4'-Dithiobis(2-aminobutyric acid), DL-4,4'-Dithiobis(2-aminobutyric acid), AIDS-159849, NSC43122, EINECS 207-323-8, EINECS 212-803-5, NSC 11337, NSC206271, 4,4'-Dithiobis(2-aminobutyric) acid, 4,4'-Dithiobis[2-aminobutyric acid], NSC 226570

Molecular Formula:	C₈H₁₆N₂O₄S₂	Molecular Weight:	268.353640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZTVZLYBCZNMWCF-UHFFFAOYSA-N

• DL-Homophenylalanine

IUPAC Name: 2-amino-4-phenylbutanoic acid | CAS Registry Number: 1012-05-1
Synonyms: 2-Amino-4-phenylbutanoic acid, 2-Amino-4-phenylbutyric acid, (-)-2-Amino-4-phenylbutyric acid, 7636-28-4, (+/-)-2-Amino-4-phenylbutyric acid, Benzylalanine, DL-HOMOPHE-OH, ACMC-209tws, H-DL-HOMOPHE-OH, AC1L2SZU, UNII-NTL1IB8F3L, H-DL-HPH-OH, SureCN130567, KSC492S1B, 2-amino-4-phenyl-butyric acid, 294357_ALDRICH, AC1Q50B0, AC1Q5S74, CHEMBL203873, 2-azanyl-4-phenyl-butanoic acid

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

InChIKey: JTTHKOPSMAVJFE-UHFFFAOYSA-N

• DL-Indole-3-lactic acid

IUPAC Name: 2-hydroxy-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 832-97-3
Synonyms: Indolelactate, Indole-3-lactic acid, dl-Indole-3-lactic acid, dl-3-Indolelactic acid, 3-(Indol-3-yl)lactic acid, I5508_ALDRICH, TimTec1_004067, MLS000515793, CHEBI:24813, CID92904, EINECS 212-627-9, EINECS 217-347-0, alpha-Hydroxy-1H-indole-3-propanoic acid, 3-(3-Indolyl)-2-hydroxypropanoic acid, SMR000112267, ST055635, 2-Hydroxy-3-(1H-indol-3-yl)propanoic acid, (1)-alpha-Hydroxy-1H-indole-3-propionic acid, 1H-Indole-3-propanoic acid, .alpha.-hydroxy-, C02043

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XGILAAMKEQUXLS-UHFFFAOYSA-N

• DL-Leu-DL-Tyr

IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 19659-00-8
Synonyms: L-LEUCYL-L-TYROSINE, Leucyltyrosine, CHEMBL56099, CHEBI:73591, 968-21-8, (S)-2-((S)-2-Amino-4-methylpentanamido)-3-(4-hydroxyphenyl)propanoic acid, Tyrosine, leucyl-, H-Leu-Tyr-OH, L-Leu-L-Tyr, N-L-Leucyl-L-tyrosine, SureCN2474675, AC1L2E15, CTK0H2293, MolPort-006-112-726, EINECS 213-527-8, ANW-40836, AR-1J3300, AKOS010367110, AKOS015853930, AG-J-66655

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LHSGPCFBGJHPCY-STQMWFEESA-N

• DL-Malic acid dimethyl ester

IUPAC Name: dimethyl 2-hydroxybutanedioate | CAS Registry Number: 38115-87-6
Synonyms: Dimethyl malate, Dimethyl dl-malate, DimethylL-(-)-Malate, Malic acid, dimethyl ester, dimethyl 2-hydroxybutanedioate, DL-Malic Acid Dimethyl Ester, AG-F-34255, Butanedioic acid, hydroxy-, dimethyl ester, dimethyl 2-oxidanylbutanedioate, 2-Hydroxybutanedioic acid dimethyl ester, 1587-15-1, Dimethy DL(-)-Malate, AC1Q43ZX, KSC495A1T, DL-Apple Acid Dimethyl Ester, AC1L203S, Jsp006689, CTK3J5019, YSEKNCXYRGKTBJ-UHFFFAOYSA-, EINECS 216-448-7

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSEKNCXYRGKTBJ-UHFFFAOYSA-N