Yangzhou Aoxin Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.aochem.com
E-Mail:
Address: Gongdao town, Yangzhou, Jiangsu, China
Phone: +86-(514)-8775-4778, 8775-4779 | Fax: +86-(514)-8775-2291 | Map/Directions >>

Profile: Yangzhou Aoxin Chemical Co., Ltd. is a producer of pharmaceutical intermediates, special amino acids and fine chemicals. We are an ISO 9001 and ISO 14000 certified company. Our pharmaceutical intermediates include 1-(diphenylmethyl)piperazine, n-p-toluenesulfonylglycine, n-(4-aminobenzoyl)-beta-alanine, glycine benzyl ester p-toluenesulfonate salt, L-phenylglycine methyl ester hydrochloride, L-prolinamide and boc-d-4-hydroxyphenylglycine. We offer fine chemicals such as formylhydrazine, 1-acetyl-2-phenylhydrazine, benzoylhydrazine, oxalyl dihydrazide, methyl carbazate, 9-fluorenylmethanol and 1,2-diformylhydrazine.

1 to 50 of 64 Products/Chemicals (Click for related suppliers) Page: [1] 2

• Acetyl Hydrazide

IUPAC Name: acetohydrazide | CAS Registry Number: 1068-57-1
Synonyms: Acethydrazide, Acetylhydrazine, Acetohydrazide, Acetic hydrazide, Monoacetylhydrazine, Acetyl hydrazide, Acetyl hydrazine, N-Acetylhydrazine, Acetic acid hydrazide, Monoacetyl hydrazine, acethydrazine, acetylhydrazide, Ethanehydrazonic acid, Hydrazine, acetyl-, N-Acetyldiamine, AcN2 deriv, ACETIC ACID, HYDRAZIDE, acetohydrazonic acid, WLN: ZMV1, A8309_ALDRICH

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	74.081840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFLXLNCGODUUOT-UHFFFAOYSA-N

• Alpha-Phenyl Glycine

IUPAC Name: 2-amino-2-phenylacetic acid | CAS Registry Number: 2835-06-5
Synonyms: 2-Phenylglycine, Phenylglycine, L-Phenylglycine, DL-Phenylglycine, alpha-Phenylgycine, L-2-Phenylglycine, DL-2-Phenylglycine, Glycine, 2-phenyl-, .alpha.-Phenylglycine, DL-alpha-Phenylglycine, ALPHA-PHENYLGLYCINE, 2-Amino-2-phenylacetic acid, L-.alpha.-Phenylglycine, Glycine, 2-phenyl-, L-, DL-.alpha.-Phenylglycine, L-(+)-2-Phenylglycine, (R)-(-)-2-Phenylglycine, alpha-Aminophenylacetic acid, D-(-)-.alpha.-Phenylglycine, .alpha.-Aminobenzeneacetic acid

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

InChIKey: ZGUNAGUHMKGQNY-UHFFFAOYSA-N

• Benzethonium Chloride

IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium chloride | CAS Registry Number: 121-54-0
Synonyms: benzethonium chloride, Hyamine, benzethonium, Quatrachlor, Phemeride, Phemithyn, Solamine, Disilyn, Kylacol, Solamin, Diapp, Phemerol Chloride, Polymine D, Antiseptol, Microklenz, Banagerm, Inactisol, Phemerol, Sanizol, Neostelin green

Molecular Formula:	C₂₇H₄₂ClNO₂	Molecular Weight:	448.080880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UREZNYTWGJKWBI-UHFFFAOYSA-M

• Benzoyl hydrazine

IUPAC Name: benzohydrazide | CAS Registry Number: 613-94-5
Synonyms: Benzohydrazide, Benzoylhydrazine, BENZHYDRAZIDE, Benzohydrazine, Benzoic hydrazide, Benzoic acid, hydrazide, Benzoyl hydrazide, Hydrazine, benzoyl-, Benzoic acid hydrazide, WLN: ZMR XVQ, NSC 644, CCRIS 1287, B13071_ALDRICH, C6H5-CO-NH-NH2, C7H8N2O, HSDB 2737, NSC644, Hydrazid kyseliny benzoove [Czech], 12100_FLUKA, CHEBI:38454

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WARCRYXKINZHGQ-UHFFFAOYSA-N

• Benzyl carbazate

IUPAC Name: phenylmethyl N-aminocarbamate | CAS Registry Number: 5331-43-1
Synonyms: Carbobenzoxyhydrazide, Z-hydrazine, Benzyloxycarbonyl hydrazide, Carbazic acid, benzyl ester, Benzyl hydrazinecarboxylate, ((Benzyloxy)carbonyl)hydrazine, (Benzyloxycarbonyl)hydrazine, Hydrazinecarboxylic acid, phenylmethyl ester, [(Benzyloxy)carbonyl]hydrazine, 499781_ALDRICH, NSC 2287, 17307_FLUKA, EINECS 226-230-3, NSC2287, ZINC00403316, LS-76682, TL8003502, InChI=1/C8H10N2O2/c9-10-8(11)12-6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXUBZLMIGSAPEJ-UHFFFAOYSA-N

• BOC-L-Phg-OH

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid | CAS Registry Number: 33125-05-2
Synonyms: Boc-D-Phg-OH, Boc-D-Phenylglycine, N-Boc-D-Phenylglycine, N-Boc-L-phenylglycine, Boc-D-alpha-phenylglycine, N-Boc-D-2-phenylglycine, SBB028579, N-(tert-Butoxycarbonyl)-D-2-phenylglycine, (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid, (2R)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-2-PHENYLACETIC ACID, AC1MBSGP, PubChem12149, BOC-D-PHG, AC1Q1MRI, AC1Q1MRJ, SureCN525862, BOC-D-A-PHENYLGLYCINE, 15487_ALDRICH, 15487_FLUKA, BOC-D-PHENYLGLYCINE AMIDE

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOBFSNNENNQQIU-SNVBAGLBSA-N

• Boc-Nva-OH

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 53308-95-5
Synonyms: NSC343953, CID302433, NSC186911, 57521-85-4

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INWOAUUPYIXDHN-UHFFFAOYSA-N

• Cbz-D-(-)-Phenylglycine

IUPAC Name: (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 17609-52-8
Synonyms: Z-D-phenylglycine, Z-D-Phg-OH, 73113_ALDRICH, 73113_FLUKA, MolPort-003-909-169, CID87183, EINECS 241-582-8, ([(Benzyloxy)carbonyl]amino)(phenyl)acetic acid, (R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLDJWBVOZVJJOS-CQSZACIVSA-N

• Chlorobutanol

IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol | CAS Registry Number: 57-15-8
Synonyms: Chlorbutol, Acetochlorone, Chlorbutanol, Coliquifilm, Chloreton, Chlortran, Dentalone, Khloreton, Methaform, Clortran, Sedaform, Acetonchloroform, Chlorbutanolum, Chlorbutolum, CHLORETONE, Acetone chloroform, Trichlorbutanol, 'Chlorobutanol', Anhydrous chlorobutanol, Chloretone (TN)

Molecular Formula:	C₄H₇Cl₃O	Molecular Weight:	177.456780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSASVXMJTNOKOY-UHFFFAOYSA-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-(-)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-Phenylglycine (CAS: 2206-67-6)

• D-alanine benzyl ester P-toluenesulfonate

IUPAC Name: benzyl (2R)-2-aminopropanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 41036-32-2
Synonyms: Maybridge1_002479, A7652_SIGMA, DivK1c_001231, EINECS 255-185-2, BTB 13571, CDS1_000191, O-Benzyl-D-alanine toluene-p-sulphonate, D-Alanine benzyl ester p-toluenesulfonate salt, SR-01000645529-1

Molecular Formula:	C₁₇H₂₁NO₅S	Molecular Weight:	351.417340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NWOPHJSSBMABBD-DDWIOCJRSA-N

• D-Homoserine

IUPAC Name: 2-amino-4-hydroxybutanoic acid | CAS Registry Number: 6027-21-0
Synonyms: homoserine, L-homoserine, DL-Homoserine, homo-ser, Homoserine (VAN), 2-amino-4-hydroxybutanoic acid, CHEBI:30653, AIDS018649, AIDS-018649, EINECS 217-661-8, NSC206251, NSC206298, Butyric acid, 2-amino-4-hydroxy-, DL-, (2S)-2-amino-4-hydroxybutanoic acid, DB04193, Butyric acid, 2-amino-4-hydroxy-, L-, Butanoic acid, 2-amino-4-hydroxy-, (S)-, H-3150, 498-19-1, 672-15-1 NIL |kr| 3346617698 NIL NIL

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

InChIKey: UKAUYVFTDYCKQA-UHFFFAOYSA-N

• D-Prolinamide

IUPAC Name: (2R)-pyrrolidine-2-carboxamide | CAS Registry Number: 62937-45-5
Synonyms: h-d-pro-nh2, (R)-Prolinamide, d-pro-nh2, (R)-pyrrolidine-2-carboxamide, (2R)-pyrrolidine-2-carboxamide, (2r)-2-carbamoylpyrrolidine, h-d-pro-nh, (R)-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE, AmbotzHAA1047, D-PROLINE AMIDE, PubChem10997, AC1L9KYQ, SureCN572346, D-(-)-PROLINAMIDE, KSC492O6F, CTK3J2762, MolPort-000-158-376, ACT05031, ANW-34456, (2R)-2-PYRROLIDINECARBOXAMIDE

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJNHYLEOZPXFW-SCSAIBSYSA-N

• D-Tyrosine

IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 556-02-5
Synonyms: D-tyrosine, tyrosine, L-tyrosine, D-Tyrosin, (R)-3-(p-Hydroxyphenyl)alanine, 855456_ALDRICH, 3-(4-Hydroxyphenyl)-D-alanine, 93840_FLUKA, CHEBI:28479, EINECS 209-112-6, SBB012381, NCGC00142608-01, NCGC00142608-02, (R)-2-Amino-3-(p-hydroxyphenyl)propionic acid, C06420, T-9000, (R)-2-Amino-3-(4-hydroxyphenyl)propionic acid, (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid, 60-18-4, InChI=1/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-MRVPVSSYSA-N

• Disodium Lauriminodipropionate

IUPAC Name: 3-[2-carboxyethyl(dodecyl)amino]propanoic acid | CAS Registry Number: 3655-00-3
Synonyms: Deriphat, CID19295, EINECS 241-127-3, N-(2-Carboxyethyl)-N-dodecyl-beta-alanine, 17066-08-9

Molecular Formula:	C₁₈H₃₅NO₄	Molecular Weight:	329.474800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYYUAOIALFMRGY-UHFFFAOYSA-N

• Ethyl Carbazate

IUPAC Name: ethyl N-aminocarbamate | CAS Registry Number: 4114-31-2
Synonyms: Ethyl carbazate, Ethylcarbazate, Ethyl carbazinate, Carbethoxyhydrazine, Carboethoxyhydrazine, Ethyl hydrazinecarboxylate, Monocarbethoxyhydrazine, N-(Carbethoxy)hydrazine, 1-(Carbethoxy)hydrazine, (Ethoxycarbonyl)hydrazide, (Ethoxycarbonyl)hydrazine, 1-Carbethoxy hydrazine, Ethoxycarbonyl hydrazide, N-(Ethoxycarbonyl)hydrazine, Ethyl hydrazinocarboxylate, CARBAZIC ACID, ETHYL ESTER, (Monocarbethoxy)hydrazine, 1-(Ethoxycarbonyl)hydrazine, Hydrazinecarboxylic acid, ethyl ester, WLN: ZMVO2

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.107820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYSYZMNJHYOXGN-UHFFFAOYSA-N

• FMOC-D-Phg-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid | CAS Registry Number: 111524-95-9
Synonyms: PubChem12395, SureCN2307241, AC1MV674, CTK8C6468, MolPort-003-885-699, AKOS009156528, MCULE-7231520969, A802374, [(9H-Fluoren-9-ylmethoxycarbonylamino)]-phenyl-acetic acid, [(9H-Fluoren-9-ylmethoxycarbonylamino)]-phenyl-aceticacid, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethanoic acid, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid, (9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-PHENYL-ACETIC ACID, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-phenylacetic acid, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-phenylacetic acid, 163883-97-4

Molecular Formula:	C₂₃H₁₉NO₄	Molecular Weight:	373.401260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCJHOCNJLMFYCV-UHFFFAOYSA-N

• Fmoc-Nva-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 135112-28-6
Synonyms: Fmoc-L-norvaline, N-(9-Fluorenylmethyloxycarbonyl)-L-Norvaline, AmbotzFAA1415, PubChem14961, SureCN120255, KSC498G2J, 47529_ALDRICH, 47529_FLUKA, CTK3J8324, MolPort-003-725-666, ANW-42014, AKOS015910845, AG-D-71902, AM82599, AK-41343, KB-52104, FT-0082249, FT-0643230, X4007, I14-39930

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBIJSEUVWWLFGV-SFHVURJKSA-N

• FMOC-Phg-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid | CAS Registry Number: 102410-65-1
Synonyms: Fmoc-Phg-OH, Fmoc-L-phenylglycine, Fmoc-L-alpha-phenylglycine, N-Fmoc-L-2-phenylglycine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylacetic acid, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-2-phenylglycine, (2S)-([(9H-FLUOREN-9-YL-METHOXY)CARBONYL]AMINO)(PHENYL)ACETIC ACID, (2S)-{[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]Amino}(Phenyl)Acetic Acid, AmbotzFAA1420, PubChem19014, FMOC-L-PHG, FMOC-L-PHG-OH, SureCN119848, AC1OJJ51, 47531_ALDRICH, FMOC-(S)-PHENYLGLYCINE, AC1Q71A2, CHEMBL356179, 47531_FLUKA, MolPort-003-725-672

Molecular Formula:	C₂₃H₁₉NO₄	Molecular Weight:	373.401260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCJHOCNJLMFYCV-NRFANRHFSA-N

• Formylhydrazine

IUPAC Name: formohydrazide | CAS Registry Number: 624-84-0
Synonyms: Formic hydrazide, Carbazaldehyde, Formhydrazide, Formohydrazide, Formylhydrazide, Formylhydrazid, Formic acid hydrazide, Formal hydrazine, Formhydrazid, Hydrazine, formyl-, N-Formylhyrazine, Hydrazinecarboxaldehyde, Formic acid, hydrazide, N-FORMYLHYDRAZINE, Formhydrazid [German], WLN: ZMVH, 166375_ALDRICH, 47722_FLUKA, EINECS 210-867-9, NSC 72391

Molecular Formula:	CH₄N₂O	Molecular Weight:	60.055260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZBIXDPGRMLSTC-UHFFFAOYSA-N

• glycine benzyl ester toluene-4-sulfonate

IUPAC Name: benzyl 2-aminoacetate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-76-7
Synonyms: G7376_SIGMA, 50051_FLUKA, EINECS 217-094-6, O-Benzylglycine toluene-p-sulphonate, Benzyl glycinate p-toluenesulfonate salt, Glycine benzyl ester p-toluenesulfonate salt, ST5410654

Molecular Formula:	C₁₆H₁₉NO₅S	Molecular Weight:	337.390760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJKJXKRHMUXQSL-UHFFFAOYSA-N

• H-DL-HOSER-OH

IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 1927-25-9
Synonyms: L-homoserine, homoserine, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, H6515_SIGMA, CHEBI:15699, (S)-2-Amino-4-hydroxybutyric acid, EINECS 211-590-6, (2S)-2-amino-4-hydroxybutanoic acid, NSC 206251, Butanoic acid, 2-amino-4-hydroxy-, (S)-, TL8004739, C00263, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), 672-15-1, HSE, InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8, 498-19-1

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

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N

• Isoamyl Nitrite

IUPAC Name: 3-methylbutyl nitrite | CAS Registry Number: 110-46-3
Synonyms: Amyl nitrite, Nitramyl, Isopentyl nitrite, Amilnitrite, Vaporole, Aspiral, ISOAMYL NITRITE, 3-Methylbutyl nitrite, Pentanoli nitris, Amilnitrit, Amyl nitrite I, 3-Methylbutanol nitrite, Pentyl nitrite, Amyl nitrosum, Amyl nitrate, Amyl nitrit, Nitramyl (VAN), Amyl nitrite (VAN), Vaporole (TN), Nitrous acid, 3-methylbutyl ester

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWFXIOWLTKNBAP-UHFFFAOYSA-N

• Isobutyl Nitrite

IUPAC Name: 2-methylpropyl nitrite | CAS Registry Number: 542-56-3
Synonyms: ISOBUTYL NITRITE, Blackjack, Isobutylnitrit, 2-methylpropyl nitrite, Nitrous acid, isobutyl ester, (CH3)2CHCH2ONO, Nitrous acid, 2-methylpropyl ester, CCRIS 1099, C4H9NO2, HSDB 4368, 327190_ALDRICH, NCI-C61052, CHEBI:46643, EINECS 208-819-7, CID10958, BRN 1699518, LS-208, ZINC04261994, NCGC00091558-01, 4-01-00-01595 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APNSGVMLAYLYCT-UHFFFAOYSA-N

• L-Alanine benzyl ester 4-toluenesulfonate

IUPAC Name: benzyl 2-aminopropanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 42854-62-6
Synonyms: EINECS 255-969-4, O-Benzyl-L-alanine toluene-p-sulphonate

Molecular Formula:	C₁₇H₂₁NO₅S	Molecular Weight:	351.417340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NWOPHJSSBMABBD-UHFFFAOYSA-N

• L-Homo-Serine

IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 672-15-1
Synonyms: L-homoserine, homoserine, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, H6515_SIGMA, CHEBI:15699, CID12647, (S)-2-Amino-4-hydroxybutyric acid, EINECS 211-590-6, (2S)-2-amino-4-hydroxybutanoic acid, NSC 206251, Butanoic acid, 2-amino-4-hydroxy-, (S)-, TL8004739, C00263, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), HSE, InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8, 1927-25-9, 498-19-1

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

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N

• L-Homoserine

IUPAC Name: 2-amino-4-hydroxybutanoic acid | CAS Registry Number: 498-19-1
Synonyms: homoserine, L-homoserine, DL-Homoserine, homo-ser, D-Homoserine, Homoserine (VAN), 2-amino-4-hydroxybutanoic acid, CHEBI:30653, AIDS018649, AIDS-018649, EINECS 217-661-8, NSC206251, NSC206298, Butyric acid, 2-amino-4-hydroxy-, DL-, (2S)-2-amino-4-hydroxybutanoic acid, DB04193, Butyric acid, 2-amino-4-hydroxy-, L-, Butanoic acid, 2-amino-4-hydroxy-, (S)-, H-3150, 672-15-1 NIL |kr| 3346617698 NIL NIL

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

InChIKey: UKAUYVFTDYCKQA-UHFFFAOYSA-N

• L-Leucine benzyl ester tosylate

IUPAC Name: benzyl (2S)-2-amino-4-methylpentanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-77-8
Synonyms: L9759_SIGMA, 61872_FLUKA, EINECS 217-095-1, O-Benzyl-L-leucine toluene-p-sulphonate, L-Leucine benzyl ester p-toluenesulfonate salt

Molecular Formula:	C₂₀H₂₇NO₅S	Molecular Weight:	393.497080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QTQGHKVYLQBJLO-YDALLXLXSA-N

• L-Phenylglycinamide

IUPAC Name: (2S)-2-amino-2-phenylacetamide | CAS Registry Number: 6485-52-5
Synonyms: (2S)-2-Amino-2-phenylethanamide, (2s)-2-amino-2-phenylacetamide, (S)-2-amino-2-phenylacetamide, AmbotzHAA1516, H-Phg-NH2 Hcl, PubChem14238, PubChem19408, AC1Q5IPQ, AC1LE46C, SureCN1218849, KSC916A7J, CTK8B6074, MolPort-004-969-079, KST-1A7149, ANW-52433, AR-1A3206, ZINC19810017, AKOS006345708, AKOS015854026, RP21386

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIYRSYYOVDHSPG-ZETCQYMHSA-N

• L-Phenylglycine

IUPAC Name: (2S)-2-amino-2-phenylacetic acid | CAS Registry Number: 2935-35-5
Synonyms: DL-Phenylglycine, L-2-Phenylglycine, Amino(phenyl)acetic acid, L-(+)-2-Phenylglycine, (S)-()-2-Phenylglycine, L-(+)-alpha-Phenylglycine, 237647_ALDRICH, Benzeneacetic acid, alpha-amino-, S()-alpha-Aminophenylacetic acid, BB_NC-0505, L−()-alpha-Phenylglycine, EINECS 220-909-8, Glycine, 2-phenyl-, L- (8CI), L-(+)-alpha-Aminophenylacetic acid, NSC 206293, Benzeneacetic acid, alpha-amino-, (alphaS)-, Benzeneacetic acid, alpha-amino-, (S)- (9CI), InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11, 69-91-0

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

InChIKey: ZGUNAGUHMKGQNY-ZETCQYMHSA-N

• L-Phenylglycine Methyl Ester HCl

IUPAC Name: methyl 2-amino-2-phenylacetate | CAS Registry Number: 19883-41-1
Synonyms: Methyl phenylglycine, Enamine_005656, Phenylglycine methyl ester, CBDivE_003088, D-alpha-Phenylglycine methyl ester, Glycine, 2-phenyl-, methyl ester, EINECS 243-399-9, IDI1_007891, Methyl (R)-aminophenylacetate hydrochloride, ST5438337, Benzeneacetic acid, alpha-amino-, methyl ester, Benzeneacetic acid, .alpha.-amino-, methyl ester, 26682-99-5

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHFLUDRTVIDDOR-UHFFFAOYSA-N

• L-Phenylglycine methyl ester hydrochloride

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

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

InChIKey: DTHMTBUWTGVEFG-UHFFFAOYSA-N

• L-Prolinamide

IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• L-valine benzyl ester toluene-4-sulfonate

IUPAC Name: benzyl (2S)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 16652-76-9
Synonyms: L-Valine benzyl ester p-toluenesulfonate salt, AG-E-15994, L-Valine benzyl ester 4-toluenesulfonate, L-Valine Benzyl Ester P-Toluenesulfonate, Val-OBzl TosOH, H-Val-OBzl?TosOH, PubChem13016, KSC179G3B, 94651_ALDRICH, H-VAL-OBZL P-TOSYLATE, V2627_SIGMA, 94651_FLUKA, CTK0H9330, MolPort-003-939-847, EINECS 240-702-6, AKOS015924222, AM82396, LS30032, O-Benzyl-L-valine toluene-p-sulphonate, AK-41455

Molecular Formula:	C₁₉H₂₅NO₅S	Molecular Weight:	379.470500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QWUQVUDPBXFOKF-MERQFXBCSA-N

• Magnesium

IUPAC Name: magnesium | CAS Registry Number: 7439-95-4
Synonyms: MAGNESIUM, Magnesium sheet, magnesio, Magnesium hydride, Magnesium powdered, Magnesio [Italian], Magnesium modifier, Magnesium preparation, Rieke's active magnesium, Magnesium Matrix Modifier, 12Mg, HSDB 654, 13103_RIEDEL, 13112_RIEDEL, 254118_ALDRICH, 299405_ALDRICH, 37426_RIEDEL, 37466_RIEDEL, 37506_RIEDEL, 403148_ALDRICH

Molecular Formula:	Mg	Molecular Weight:	24.305000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYYHWMGAXLPEAU-UHFFFAOYSA-N

• Methyl D-(-)-4-Hydroxy-Phenylglycinate

IUPAC Name: methyl 2-amino-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 37763-23-8
Synonyms: EINECS 253-657-2, Methyl (R)-amino(4-hydroxyphenyl)acetate

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZBDOFWNZVHVGR-UHFFFAOYSA-N

• N-(4-Aminobenzoyl)-beta-alanine

IUPAC Name: 3-[(4-aminobenzoyl)amino]propanoate | CAS Registry Number: 7377-08-4
Synonyms: ZINC00120074, CID6927053

Molecular Formula:	C₁₀H₁₁N₂O₃-	Molecular Weight:	207.205940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHAXWROFYVPXMZ-UHFFFAOYSA-M

• N-(p-Toluenesulfonyl)-L-Phenylalanyl Chloride

IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl chloride | CAS Registry Number: 29739-88-6
Synonyms: N-(p-Toluenesulfonyl)-L-phenylalanyl Chloride, Tosyl-L-phenylalanyl Chloride, ZINC02556901, PubChem8113, AC1Q2LHZ, CTK3J8250, N-p-Tosyl-L-phenylalaninyl chloride, ANW-42306, SBB067942, AKOS015897531, FT-0656786, T1444, I09-0936, (S)-(+)-(p-Tolylsulfonylamino)hydrocinnamoyl chloride

Molecular Formula:	C₁₆H₁₆ClNO₃S	Molecular Weight:	337.821140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KISOIDIHUAPEON-HNNXBMFYSA-N

• N-(p-Tolylsulphonyl)-L-Glutamic Acid

IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid | CAS Registry Number: 4816-80-2
Synonyms: Tosyl-L-glutamic acid, N-(p-Tolylsulphonyl)-L-glutamic acid, SBB006582, N-Tosyl-L-glutamic acid, SureCN255603, AC1M14DX, KSC493E0F, (+)-N-Tosyl-L-glutamic acid, ARK087, CTK3J3202, MolPort-004-947-065, ACN-S002624, AKOS010386362, AG-F-63807, AM81727, N-(p-Toluenesulfonyl)-L-glutamic acid, RL03797, AK112276, KB-61807, FT-0675329

Molecular Formula:	C₁₂H₁₅NO₆S	Molecular Weight:	301.315600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KKOZKXBAPIYWAT-JTQLQIEISA-N

• N-Acetylphenylhydrazine

IUPAC Name: N'-phenylacetohydrazide | CAS Registry Number: 114-83-0
Synonyms: Hydracetin, Pyrodine, Pyrodin, Acetylphenylhydrazine, 1-Acetyl-2-phenylhydrazine, N'-Phenylacethydrazide, N'-Phenylacetohydrazide, 2'-Phenylacetohydrazide, Acetic acid phenylhydrazone, 2-Phenylacetohydrazide, 1-Phenyl-2-acetylhydrazine, N-Acetylphenylhydrazide, .beta.-Acetylphenylhydrazine, N-Acetyl-N'-phenylhydrazine, Ambap4650, N'-phenylacethydraz ide, N(1)-Acetylphenylhydrazine, 2-Acetyl-1-phenylhydrazine, beta-Acetylphenylhydrazine, Acetic acid, 2-phenylhydrazide

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UICBCXONCUFSOI-UHFFFAOYSA-N

• N-Boc-L-Phenylglycine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid | CAS Registry Number: 2900-27-8
Synonyms: Boc-Phg-OH, Boc-L-alpha-phenylglycine, Boc-L-Phg-OH, Boc-L-a-phenylglycine, N-Boc-L-2-phenylglycine, (S)-2-((tert-Butoxycarbonyl)amino)-2-phenylacetic acid, N-(tert-Butoxycarbonyl)-L-2-phenylglycine, (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid, (2S)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-2-PHENYLACETIC ACID, PubChem12091, BOC-L-PHG, AC1Q1MTE, AC1Q1MTF, SureCN264362, 15488_ALDRICH, (S)-BOC-L-PHENYLGLYCINE, 15488_FLUKA, CTK8C5196, MolPort-001-793-120, N-BOC-L-ALPHA-PHENYLGLYCINE

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOBFSNNENNQQIU-JTQLQIEISA-N

• N-Phthaloyl-L-glutamic acid

IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)pentanedioic acid | CAS Registry Number: 340-90-9
Synonyms: Phthaloyl-L-glutamic acid, N-Phthalyl-L-glutamic acid, L-2-Phthalimidoglutaric acid, N,N-Phthaloyl-L-glutamic acid, N-Phthalimide L-glutaminc acid, CHEBI:75277, Glutaric acid, 2-phthalimido-, L-, N-Phthalyl-L-glutaminsaure [German], BRN 0090136, NSC-43131, AC1Q5VEL, Lopac-P-1801, N-Phthalyl-L-glutaminsaure, SureCN441970, AC1L4NN4, NCIStruc1_000393, NCIStruc2_000629, Lopac0_000956, MLS001056748, L-Glutamic Acid, N-Phthaloyl

Molecular Formula:	C₁₃H₁₁NO₆	Molecular Weight:	277.229540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FEFFSKLJNYRHQN-VIFPVBQESA-N

• N-Phthaloyl-L-Phenylalanine

IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoic acid | CAS Registry Number: 5123-55-7
Synonyms: N-Phthaloyl-L-phenylalanine, Phthaloyl-L-phenylalanine, N-Phthalyl-L-phenylalanine, NCIStruc1_000419, NCIStruc2_000615, (S)-N-Phthaloylphenylalanine, 79950_ALDRICH, 79950_FLUKA, NCI19760, NSC19760, CID334207, NCGC00013262, NSC-19760, NSC338600, NCGC00096381-01, P1227, 2-Isoindolineacetic acid, .alpha.-benzyl-1,3-dioxo-, (S)-(-)-, 2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-.alpha.-(phenylmethyl)-, (S)-

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.289420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAYRSTHMTWUHGE-AWEZNQCLSA-N

• N-Z-L-Phenylglycine

IUPAC Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 53990-33-3
Synonyms: Z-Phg-OH, (S)-2-(BENZYLOXYCARBONYLAMINO)-2-PHENYLACETIC ACID, Cbz-L-(+)-Phenylglycine, Z-L-phenylglycine, Cbz-Phg-OH, Z-L-2-phenylglycine, N-Carbobenzoxy-L-2-phenylglycine, (2s)-{[(benzyloxy)carbonyl]amino}(phenyl)acetic acid, AC1LGCYU, PubChem19016, AC1Q5QZT, Z-L-PHG-OH, CBZ-L-PHENYLGLYCINE, SureCN434233, N-CBZ-L-PHENYLGLYCINE, KSC916O3B, CTK8B6730, MolPort-001-792-723, KST-1A5639, N-ALPHA-CBZ-L-PHENYLGLYCINE

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLDJWBVOZVJJOS-AWEZNQCLSA-N

• O-Acetamidophenol

IUPAC Name: N-(2-hydroxyphenyl)acetamide | CAS Registry Number: 614-80-2
Synonyms: 2-Acetamidophenol, Glycolanilide, o-Acetamidophenol, o-Hydroxyacetanilide, 2-Acetaminophenol, 2'-Hydroxyacetanilide, 2-Hydroxyacetanilide, N-Phenylglycolamide, o-(Acetylamino)phenol, Acet-o-aminofenol, 2-(Acetylamino)phenol, Acetanilide, 2'-hydroxy-, N-Acetyl-o-aminophenol, Phenol, 2-acetamido-, Glycolic acid anilide, N-Acetyl-2-aminophenol, Glycolanilide (8CI), Acet-o-aminofenol [Czech], Acetamide, N-(2-hydroxyphenyl)-, N-(2-Hydroxyphenyl)acetamide

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

InChIKey: ADVGKWPZRIDURE-UHFFFAOYSA-N

• Oxalyldihydrazide

IUPAC Name: ethanedihydrazide | CAS Registry Number: 996-98-5
Synonyms: Oxaldihydrazide, Oxalhydrazide, Oxalylhydrazine, Oxaloylhydrazine, Oxalic dihydrazide, Oxalic hydrazide, Oxalyl hydrazide, Oxalohydrazide, Oxaloylhydrazide, Oxalyl dihydrazide, Oxaloyl dihydrazide, Oxalylhydrazide, Oxalic acid, dihydrazide, Oxalic acid hydrazide, Oxalic acid bishydrazide, Ethanedioic acid, dihydrazide, Oxalic acid dihydrazone, OXALIC ACID DIHYDRAZIDE, NSC 264, 131296_ALDRICH

Molecular Formula:	C₂H₆N₄O₂	Molecular Weight:	118.094640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SWRGUMCEJHQWEE-UHFFFAOYSA-N

• Pentyl Nitrite

IUPAC Name: pentyl nitrite | CAS Registry Number: 463-04-7
Synonyms: Amyl nitrite, Pentyl nitrite, Nitramyl, n-Amyl nitrite, n-Pentyl nitrite, 1-Nitropentane, Pentyl alcohol, nitrite, Nitrous acid, pentyl ester, CCRIS 763, EINECS 207-332-7, CID10026, BRN 1701241, ZINC20230701, AI3-25184, LS-1274, 4-01-00-01644 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSDTZUBPSYWZDX-UHFFFAOYSA-N

• S-Phenylglycine methylester HCl

IUPAC Name: methyl (2S)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 15028-39-4
Synonyms: (S)-(+)-2-Phenylglycine methyl ester hydrochloride, SBB057682, (S)-2-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE, L-Phenylglycine methylester hydrochloride, 13226-98-7, H-PHG-OME HCL, SureCN852495, KSC491O4H, 308676_ALDRICH, CTK3J1743, MolPort-003-929-790, ANW-42528, AKOS015846000, AC-12927, AK-49410, AB1002043, FT-0627677, FT-0652100, V0867, V0870

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

InChIKey: DTHMTBUWTGVEFG-QRPNPIFTSA-N