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Profile: ChemSpecial supports pharmaceutical, biotech and agrochemical industries in their research, development and manufacture. Custom synthesis products and pharmaceutical intermediates forms our core business. We are also devoted to innovative chemical process technologies for the production of key pharmaceutical intermediates and active pharmaceutical ingredients.

Our offer includes Heterocyclic building blocks, Organic building blocks, Chiral building blocks, Amino acids and derivatives, Organofluoride and organosilicon materials and Organic electronic & photonic materials.

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• Allyl aceto acetate

IUPAC Name: prop-2-enyl 3-oxobutanoate | CAS Registry Number: 1118-84-9
Synonyms: Allyl acetoacetate, AC-allyl, Allyl acetylacetate, Acetoacetic acid, allyl ester, 254959_ALDRICH, 10893_FLUKA, Butanoic acid, 3-oxo-, 2-propenyl ester, NSC24280, EINECS 214-269-9, ZINC01609020, AI3-04977

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXLMPTNTPOWPLT-UHFFFAOYSA-N

• Aziridine, 2-(phenylmethyl)-, (2R)-

IUPAC Name: (2R)-2-benzylaziridine | CAS Registry Number: 77184-95-3
Synonyms: (R)-2-Benzylaziridine, (r)-2-benzyl-aziridine, AG-H-08458, CTK5E3991, FC0758, AKOS006346237, Aziridine,2-(phenylmethyl)-, (2R)-, AK-77479, KB-02840, Aziridine,2-(phenylmethyl)-, (R)- (9CI);, I01-9419

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LKQAJXTWYDNYHK-SECBINFHSA-N

• BDH Succinate Salt

IUPAC Name: butanedioic acid;tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 183388-64-9
Synonyms: BDH succinate salt, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate, AKOS015900386, RP17803, V0267, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1, 6-diphenylhexane succinate

Molecular Formula:	C₅₀H₇₀N₄O₁₀	Molecular Weight:	887.111600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: LAGICBLJBHDBSG-VVQWQMBKSA-N

• Benzeneacetic Acid, 4-Amino-, Methyl Ester, Hydrochloride (1:1)

IUPAC Name: methyl 2-(4-aminophenyl)acetate;hydrochloride | CAS Registry Number: 83528-16-9
Synonyms: (4-Amino-phenyl)-acetic acid methyl ester HCl, (4-Amino-phenyl)-aceticacidmethylesterHCl, methyl (4-aminophenyl)acetate hydrochloride, AC1Q3BXJ, SureCN6801556, AGN-PC-00K319, MolPort-002-499-658, AKOS015995790, KB-207865, EN300-28630, methyl 2-(4-aminophenyl)acetate hydrochloride, A13982, T5971002, (4-amino-phenyl)acetic acid methyl ester hydrochloride, Benzeneacetic acid, 4-amino-, methyl ester, hydrochloride

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

InChIKey: WRZBLDDHUMBLKP-UHFFFAOYSA-N

• Benzeneacetic acid, alpha-amino-3,5-dihydroxy-4-methoxy-, (R)-

IUPAC Name: (2R)-2-hydroxy-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 20714-89-0
Synonyms: D-4-Methoxymandelic acid, SBB063581, (2R)-2-hydroxy-2-(4-methoxyphenyl)acetic acid, AC1OCWDW, PubChem15953, SureCN503628, ACT04421, FD1316, AKOS015851878, AK-45069

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITECRQOOEQWFPE-MRVPVSSYSA-N

• Benzenebutanoic acid, ß-amino-2-fluoro-, (ßR)-

IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)butanoic acid | CAS Registry Number: 735256-11-8
Synonyms: (R)-3-Amino-4-(2-fluoro-phenyl)-butyric acid, (R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID, AG-G-90874, AC1NWJDT, (R)-3-AMINO-4-(2-FLUOROPHENYL)BUTYRIC ACID, SureCN978945, (3R)-3-amino-4-(2-fluorophenyl)butanoic Acid, CTK5D8110, AKOS006289483, AK139908, Benzenebutanoic acid, b-amino-2-fluoro-, (bR)-

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.206183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CTZJKXPNBFSWAK-MRVPVSSYSA-N

• Benzeneethanol, .Alpha.-Phenyl-.Beta.-[(phenylmethyl)amino]-, (.Alpha.R,.Beta.S)-

IUPAC Name: (1R,2S)-2-(benzylamino)-1,2-diphenylethanol | CAS Registry Number: 153322-11-3
Synonyms: (1R,2S)-N-Benzyl-2-amino-1,2-diphenylethanol, (1R,2S)-2-(benzylamino)-1,2-diphenylethanol, AC1MBTYO, SureCN13191170, CTK4C7803, ZINC19944854, AG-E-00903, KB-205324, (2s,1r)-1,2-diphenyl-2-[benzylamino]ethan-1-ol

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKJGAZRIFJEPKA-LEWJYISDSA-N

• Benzenemethanamine, 2-bromo-a-methyl-, (R)-

IUPAC Name: (1R)-1-(2-bromophenyl)ethanamine | CAS Registry Number: 113974-24-6
Synonyms: (R)-1-(2-Bromophenyl)ethylamine, (1R)-1-(2-bromophenyl)ethanamine, AC1M84EP, SureCN1345820, CTK5J1781, MolPort-005-313-370, (R)-1-(2-Bromophenyl)ethanamine, AC1Q2983, AG-A-01019, AK114068, KB-75036, (R)-1-(2-BROMO-PHENYL)-ETHYLAMINE, Benzenemethanamine,2-bromo-a-methyl-,(aR)-, EN300-87759, I14-36844

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSAXBVQQKYZELF-ZCFIWIBFSA-N

• Benzenemethanamine, 4-Chloro-α-Phenyl-

IUPAC Name: (4-chlorophenyl)-phenylmethanamine | CAS Registry Number: 28022-43-7
Synonyms: (4-Chlorophenyl)(phenyl)methanamine, (4-Chloropheny)phenylmethylamine, 4-CHLOROBENZHYDRYLAMINE, (4-chlorophenyl)phenylmethylamine, (4-chlorophenyl)-phenylmethanamine, 1-(4-Chlorophenyl)-1-phenylmethylamine, Benzenemethanamine, 4-chloro-.alpha.-phenyl-, 163837-57-8, (R)-1-(4-Chlorophenyl)-1-phenylmethylamine, AC1L8XPR, SureCN587761, 4-Chlorobenzhydrylamine HCl, AC1Q506J, AC1Q506K, CHEMBL161869, CTK4D1666, MolPort-001-768-863, (4-chlorophenyl)(phenyl)methylamine, (4-chlorophenyl)-phenyl-methanamine, EINECS 226-085-6

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XAFODXGEQUOEKN-UHFFFAOYSA-N

• Benzenepropanoic Acid, .Beta.-Amino-4-(phenylmethoxy)-, (.Beta.R)-

IUPAC Name: (3R)-3-amino-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 218608-77-6
Synonyms: (r)-3-(p-benzyloxyphenyl)-beta-alanine, (r)-3-amino-3-(4-benzyloxy-phenyl)-propionic acid, AC1LDNJN, SureCN5720973, (R)-A-(p-Benzyloxyphenyl)alanine, (r)-beta-(p-benzyloxyphenyl)alanine, AKOS010394727, (r)-3-amino-3-(4-benzyloxyphenyl)propionic acid, (3R)-3-amino-3-(4-phenylmethoxyphenyl)propanoic acid, (3r)-3-amino-3-[4-(phenylmethoxy)phenyl]propanoic acid

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VODMAXQPPKRFPS-OAHLLOKOSA-N

• Benzenepropanoic acid, 2-chloro-ß-[[(1,1-dimethylethoxy)carbonyl]amino]-, (ßR)-

IUPAC Name: (3R)-3-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500789-05-9
Synonyms: (R)-N-Boc-2-Chloro-beta-phenylalanine, Boc-(R)-3-Amino-3-(2-chloro-phenyl)-propionic acid, (R)-3-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid, (R)-3-tert-Butoxycarbonylamino-3-(2-chloro-phenyl)-propionic acid, (3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-CHLOROPHENYL)PROPANOIC ACID, AC1MC5L4, CTK4J3723, MolPort-003-794-250, ACT09776, BOC-PHG(2-CL)-(C*CH2)OH, AB15240, AG-F-72608, AK114944, KB-209992, TL80073794, Boc-S-3-Amino-3-(2-chloro-phenyl)-propionic acid, BOC-(R)-3-AMINO-3-(2-CHLORO-PHENYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-2-CHLORO-L-BETA-HOMOPHENYLGLYCINE, (R)-3-(TERT-BUTOXYCARBONYLAMINO)-3-(2-CHLOROPHENYL)PROPANOIC ACID, (3R)-3-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula:	C₁₄H₁₈ClNO₄	Molecular Weight:	299.750020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBKHFGREKMCWAU-LLVKDONJSA-N

• Benzenepropanoic acid, 3-bromo-ß-[[(1,1-dimethylethoxy)carbonyl]amino]-, (ßR)-

IUPAC Name: (3R)-3-(3-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 501015-16-3
Synonyms: (R)-N-Boc-3-Bromo-beta-phenylalanine, Boc-(R)-3-Amino-3-(3-bromo-phenyl)-propionic acid, (R)-3-(3-Bromo-phenyl)-3-tert-butoxycarbonylamino-propionic acid, (R)-3-(3-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid, AC1MC5LV, CTK4J2140, MolPort-003-794-268, BOC-D-BETA-PHE(3-BR)-OH, ACT09777, BOC-PHG(3-BR)-(C*CH2)OH, AKOS012536368, AB15251, AG-F-68175, AK114947, (R)-BOC-3-BROMO-BETA-PHENYLALANINE, KB-210032, TL80073821, Boc-R-3-Amino-3-(3-bromo-phenyl)-propionic acid, Boc-(S)-3-Amino-3-(3-bromophenyl)-propionic acid, (R)-3-(BOC-AMINO)-3-(3-BROMOPHENYL)PROPIONIC ACID

Molecular Formula:	C₁₄H₁₈BrNO₄	Molecular Weight:	344.201020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTYRIGRZLZNTLR-LLVKDONJSA-N

• Benzenepropanoic acid, ß-amino-2-chloro-, (ßR)-

IUPAC Name: (3R)-3-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 740794-79-0
Synonyms: (3r)-3-amino-3-(2-chlorophenyl)propanoic acid, (r)-3-amino-3-(2-chloro-phenyl)-propionic acid, (r)-3-(2-chlorophenyl)-beta-alanine, h-phg(2-cl)-(c*ch2)oh, (r)-3-amino-3-(2-chlorophenyl)propanoic acid, (r)-beta-(2-chlorophenyl)alanine, R-3-Amino-3-(2-chloro-phenyl)-propionic acid, benzenepropanoic acid, beta-amino-2-chloro-, (betar)-, 68444-01-9, AC1LELIP, h-d-beta-phe(2-cl)-oh, AC1Q3P7M, SureCN5720969, (R)-A-(2-Chlorophenyl)alanine, CTK7I5286, MolPort-002-501-495, KST-1A7549, ALPHACHIRON 749682A878, AR-1A4298, AKOS010394083

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

InChIKey: NXXFYRJVRISCCP-MRVPVSSYSA-N

• Benzenepropanoic acid, ß-amino-3-methyl-, (ßR)-

IUPAC Name: (3R)-3-amino-3-(3-methylphenyl)propanoic acid | CAS Registry Number: 748128-33-8
Synonyms: (r)-3-(m-tolyl)-beta-alanine, (3R)-3-amino-3-(3-methylphenyl)propanoic acid, h-d-beta-phe(3-me)-oh, (r)-3-amino-3-(3-methyl-phenyl)-propionic acid, (r)-3-amino-3-m-tolyl-propionic acid, h-phg(3-me)-(c*ch2)oh, R-3-Amino-3-(3-methyl-phenyl)-propionic acid, (R)-beta-(m-Tolyl)alanine, (r)-3-amino-3-(3-methyl-phenyl)-propanoic acid, benzenepropanoic acid, beta-amino-3-methyl-, (betar)-, AC1MC5NV, SureCN3510648, CTK7I5279, ACT10178, ALPHACHIRON 757016A426, ANW-47903, AB17753, AG-A-07323, (R)-3-METHYL-BETA-PHENYLALANINE, 3-METHYL-L-BETA-HOMOPHENYLGLYCINE

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

InChIKey: HMLYKNGYKKJNLC-SECBINFHSA-N

• Benzenepropanoic acid, ß-amino-4-chloro-, (ßR)-

IUPAC Name: (3R)-3-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 131690-61-4
Synonyms: (r)-3-(p-chlorophenyl)-beta-alanine, (r)-beta-4-chlorophenylalanine, (r)-beta-(p-chlorophenyl)alanine, (3R)-3-amino-3-(4-chlorophenyl)propanoic acid, h-d-beta-phe(4-cl)-oh, (R)-3-Amino-3-(4-chloro-phenyl)-propionic acid, h-phg(4-cl)-(c*ch2)oh, (r)-4-chloro-beta-phenylalanine, (r)-3-amino-3-(4-chlorophenyl)propanoic acid, R-3-Amino-3-(4-chloro-phenyl)-propionic acid, benzenepropanoic acid, beta-amino-4-chloro-, (betar)-, PubChem14200, Benzenepropanoic acid, b-amino-4-chloro-, (bR)-, AC1LED0G, SureCN5721009, D-BETA-PHE(4-CL)-OH, (R)-A-(p-Chlorophenyl)alanine, CTK4B7450, MolPort-002-501-489, (r)-b-(p-chlorophenyl)-b-alanine

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

InChIKey: BXGDBHAMTMMNTO-MRVPVSSYSA-N

• Benzenepropanoic acid, ß-amino-4-methyl-, (ßR)-

IUPAC Name: (3R)-3-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 479064-87-4
Synonyms: (r)-3-(p-methylphenyl)-beta-alanine, (3r)-3-amino-3-(4-methylphenyl)propanoic acid, (r)-3-amino-3-p-tolyl-propionic acid, R-3-Amino-3-(4-methyl-phenyl)-propionic acid, (r)-3-amino-3-(4-methyl-phenyl)-propionic acid, 68443-95-8, AC1LELIV, PubChem14199, h-d-beta-phe(4-me)-oh, AC1Q5T2N, SureCN3513415, h-phg(4-me)-(c*ch2)oh, (R)-A-(p-Methylphenyl)alanine, (r)-4-methyl-beta-phenylalanine, CTK4J0431, KST-1A7546, (r)-b-(p-methylphenyl)-b-alanine, ACT05181, ANW-47905, AR-1A4303

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

InChIKey: XPDAKEOBPKFUAH-SECBINFHSA-N

• Boc-D-2-Bromophenylalanine

IUPAC Name: (2R)-3-(2-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 261360-76-3
Synonyms: ZINC02244126

Molecular Formula:	C₁₄H₁₇BrNO₄-	Molecular Weight:	343.193080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDJSTMCSOXSTGZ-LLVKDONJSA-M

• Boc-D-3-(2-Furyl)-alanine

IUPAC Name: (2R)-3-furan-2-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 261380-18-1
Synonyms: ZINC02379455, CID7009120

Molecular Formula:	C₁₂H₁₆NO₅-	Molecular Weight:	254.259140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWLUWSMJXXBOLV-SECBINFHSA-M

• Boc-D-3-pyridylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoate | CAS Registry Number: 98266-33-2
Synonyms: Boc-D-3-Pyridylalanine, ZINC02554978, TL8006039

Molecular Formula:	C₁₃H₁₇N₂O₄-	Molecular Weight:	265.285080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLBCSWWZSSVXRQ-SNVBAGLBSA-M

• Boc-D-3-Thienylalanine DCHA

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylpropanoate | CAS Registry Number: 226880-86-0
Synonyms: ZINC02379458

Molecular Formula:	C₁₂H₁₆NO₄S-	Molecular Weight:	270.324740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIQSLARNSCAXSF-SECBINFHSA-M

• Boc-D-4-Bromophenylalanine

IUPAC Name: (2R)-3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 79561-82-3
Synonyms: ZINC02560864, ZINC02562492, CID7020326

Molecular Formula:	C₁₄H₁₇BrNO₄-	Molecular Weight:	343.193080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULNOXUAEIPUJMK-LLVKDONJSA-M

• Boc-D-4-Pyridylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoate | CAS Registry Number: 37535-58-3
Synonyms: ZINC02567682, CID7020845

Molecular Formula:	C₁₃H₁₇N₂O₄-	Molecular Weight:	265.285080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNYWDMKESUACOU-SNVBAGLBSA-M

• Boc-L-3-Chlorophenylalanine

IUPAC Name: (2R)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 80102-25-6
Synonyms: Boc-3-chloro-D-phenylalanine, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(3-chlorophenyl)propanoic acid, Boc-D-phe(3-Cl)-OH, Boc-L-phe(3-Cl)-OH, (R)-2-(tert-butoxycarbonylamino)-3-(3-chlorophenyl)propanoic acid, AC1ODTZV, PubChem18601, SureCN3553561, CTK7G8793, MolPort-001-758-158, ANW-74486, AKOS015836554, AG-B-16732, AM82745, AC-16810, AK-50136, KB-48201, A00170, (2R)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula:	C₁₄H₁₈ClNO₄	Molecular Weight:	299.750020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCZHBTHQISEPPP-LLVKDONJSA-N

• Bromomethylcyclopentane

IUPAC Name: bromomethylcyclopentane | CAS Registry Number: 3814-30-0
Synonyms: (bromomethyl)cyclopentane, bromomethylcyclopentane, Cyclopentylmethyl bromide, bromomethyl cyclopentane, BROMOCYCLOPENTYLMETHANE, SBB054968, AG-F-34365, PubChem3104, bromomethyl-cyclopentane, SureCN7846, AC1Q27PO, Cyclopentane,(bromomethyl)-, Jsp006692, CTK4H9384, ANW-45778, CYCLOPENTANE, (BROMOMETHYL)-, FC0705, ZINC32098865, AKOS005260295, AB50196

Molecular Formula:	C₆H₁₁Br	Molecular Weight:	163.055540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYZUWOHEILWUID-UHFFFAOYSA-N

• Butanoic acid, 3-amino-, hydrochloride (1:1), (3R)-

IUPAC Name: (3R)-3-aminobutanoic acid;hydrochloride | CAS Registry Number: 58610-42-7
Synonyms: (r)-homo-beta-alanine hydrochloride, (r)-3-amino-butyric acid hydrochloride, (r)-3-amino-butanoic acid hydrochloride, (r)-3-amino-butanoic acid hydrochloride salt, l-beta-homoalanine hcl, beta-homoalanine hydrochloride, d-beta-homoalanine-hcl, h-d-beta-hoala-oh hcl, h-d-ala-(c*ch2)oh hcl, d-beta-homoalanine hydrochloride, (R)-A-Homoalanine hydrochloride, MolPort-002-501-518, (r)-beta-homoalanine hydrochloride, (R)-HOMO-BETA-ALANINE HCL, 5959-33-1, (R)-3-Aminobutanoic acid hydrochloride, RL04208, AK112818, KB-03179, M614

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

InChIKey: UHYVVUABAWKTJJ-AENDTGMFSA-N

• Camphor Sulphonic Acid

IUPAC Name: [(1R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 35963-20-3
Synonyms: R-(10)-Camphorsulfonic Acid, EINECS 252-817-9, TL806102, (1R)-(7,7-Dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid

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

InChIKey: MIOPJNTWMNEORI-MHPPCMCBSA-N

• Camptothecin

Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Carbamic Acid, [4'-(aminomethyl)[1,1'-Biphenyl]-4-Yl]-, 1,1-Dimethylethyl Ester (9CI)

IUPAC Name: tert-butyl N-[4-[4-(aminomethyl)phenyl]phenyl]carbamate | CAS Registry Number: 811842-12-3
Synonyms: 4-(4'-Aminomethyl)phenyl-1-N-Boc-aniline, AC1MBTPL, Tert-butyl N-[4-[4-(aminomethyl)phenyl]phenyl]carbamate, CTK8E9561, A13603, S14-2361

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GKCVJEWXABJGFZ-UHFFFAOYSA-N

• Carbamic Acid, N-[(1R)-3-Hydroxy-1-Phenylpropyl]-, 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl N-[(1R)-3-hydroxy-1-phenylpropyl]carbamate | CAS Registry Number: 158807-47-7
Synonyms: (R)-N-Boc-3-Amino-3-phenyl-propan-1-ol, (R)-N-Boc-3-amino-3-phenylpropan-1-ol, AG-E-08070, BOC-R-3-AMINO-3-PHENYLPROPAN-1-OL, PubChem16121, SureCN56596, (3-Hydroxy-1-phenyl-propyl)-carbamic acid tert-butyl ester, KSC497C1H, CTK3J7113, ACT03119, ANW-47133, AKOS005146405, AKOS015836463, AK-45078, BR-45078, KB-75738, FT-0682399, W3446, I05-1016, tert-butyl N-[(1R)-3-hydroxy-1-phenylpropyl]carbamate

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMEMODSNLZWKBF-GFCCVEGCSA-N

• Carbonic acid,4-nitrophenyl 5-thiazolylmethyl ester

IUPAC Name: (4-nitrophenyl) 1,3-thiazol-5-ylmethyl carbonate | CAS Registry Number: 144163-97-3
Synonyms: ((5-THIAZOLYL)METHYL)-(4-NITROPHENYL)CARBONATE, Thiazolylmethyl-4-nitrophenylcarbonate, Carbonic Acid,4-Nitrophenyl-5-thiazolyl methyl ester, SureCN272963, Jsp002588, CTK8B3900, ANW-43406, SBB063510, AKOS015889239, AC-1728, AM84400, QC-6295, RP17616, AK-33287, S030, 4-nitrophenyl thiazol-5-ylmethyl carbonate, FT-0650147, Carbonic acid 4-Nitrophenyl 5-thiazolylmethyl ester, Carbonic Acid 4-Nitrophenyl-5-thiazolylmethyl Ester, I01-1890

Molecular Formula:	C₁₁H₈N₂O₅S	Molecular Weight:	280.256620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FTEKBGGQRNJIPQ-UHFFFAOYSA-N

• Cbz-alcohol

IUPAC Name: benzyl N-[(2R,3S)-4-chloro-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 159878-02-1
Synonyms: AG-E-09295, (2S,3R)-3-CARBOBENZYLOXYAMINO-1-CHLORO-4-PHENYLTHIO-BUTAN-2-OL, SureCN5329730, CTK4D0251, ZINC16697412, AKOS015891243, AK-59967, A810082, I01-9025, (2S,3R)-N-cbz-3-Amino-1-chloro-4-(phenylthio)butan-2-ol, Benzyl ((2R,3S)-4-chloro-3-hydroxy-1-(phenylthio)butan-2-yl)carbamate, Benzyl (1R,2S)-3-chloro-2-hydroxy-1-(phenylthiomethyl)propylcarbamate, (2S,3R)-1-Chloro-3-[(phenylmethoxy)carbonyl]amino-4-(phenylthio)butan-2-ol, (2S,3R)-1-CHLORO-3-[[(PHENYLMETHOXY)CARBONYL]AMINO]-4-(PHENYLTHIO)BUTAN-2-OL, (phenylmethyl) N-[(2R,3S)-4-chloranyl-3-oxidanyl-1-phenylsulfanyl-butan-2-yl]carbamate, N-[(2R,3S)-4-chloro-3-hydroxy-1-(phenylthio)butan-2-yl]carbamic acid (phenylmethyl) ester, Carbamic acid,N-[(1R,2S)-3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-, phenylmethylester, Carbamicacid, [(1R,2S)-3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-, phenylmethylester (9CI);Carbamic acid, [3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-,phenylmethyl ester, [S-(R*,S*)]-;(2S,3R)-(-)-3-(Benzyloxycarbonylamino)-1-chloro-4-phenylthiobutan-2-ol;(2S,3R)-1-Chloro-2-hydroxy-3-[(benzyloxycarbonyl)amino]-4-(phenylthio)butane;(2S,3R)-3-(N-Benzyloxycarbonyl)amino-1-chloro-4-phenylthiobutan-2-ol;, N-[(1R,2S)-3-Chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]carbamic Acid Phenylmethyl Ester

Molecular Formula:	C₁₈H₂₀ClNO₃S	Molecular Weight:	365.874300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMCLVAZUQJPLTE-DLBZAZTESA-N

• Clindamycin Hydrochloride

IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 21462-39-5
Synonyms: Prestwick_69, Clindamycin hydrochloride, MLS000069765, CID6419884, SMR000058902

Molecular Formula:	C₁₈H₃₄Cl₂N₂O₅S	Molecular Weight:	461.443960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AUODDLQVRAJAJM-PTTDBYGSSA-N

• Corey Aldehyde Benzoate

IUPAC Name: [(3aR,4R,5R,6aS)-4-formyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 39746-01-5
Synonyms: Corey aldehyde benzoate, Corey Lactone Aldehyde Benzoate, 480517_ALDRICH, CTK8F8787, [3aR(3aalpha,4alpha,5beta,6aalpha)]-(-)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde, ZINC12953230, AKOS015896646, AG-F-40463, 36707A, I06-2321, Benzoic acid (3aR,4R,5R,6aS)-4-formyl-2-oxo-hexahydro-cyclopenta[b]furan-5-yl ester, [3aR(3a|A,4|A,5|A,6a|A)]-(-)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde, 2H-Cyclopenta[b]furan-4-carboxaldehyde,5-(benzoyloxy)hexahydro-2-oxo-, [3aR-(3aa,4a,5b,6aa)]-;(1S,5R,6R,7R)-6-Formyl-7-(benzyloxy)-2-oxabicyclo[3.3.0]octan-3-one;3b-Benzoyloxy-2b-carboxaldehyde-5a-hydroxy-1a-cyclopentaneacetic acid g-lactone;PGX 5;

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDHMOBCVFGMXRK-FVCCEPFGSA-N

• Corey Lactone

IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 39746-00-4
Synonyms: nchembio.128-comp28b, ZINC04261955, TL8002869, (3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopentafuran-2-one, 2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-(hydroxymethyl)-, (3aR,4S,5R,6aS)-

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBRRYUZUDKVCOO-FVCCEPFGSA-N

• Corey Lactone Diol

IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 32233-40-2
Synonyms: (−)-Corey lactone, 341576_ALDRICH, ZINC04261954, CID2724453, (-)-COREY DIOL (COREY LACTONE), ST075172, TL8002451, (3aR,4S,5R,6aS)-(−)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYTZWRCSPHQSFX-GBNDHIKLSA-N

• Cyclocytidine hydrochloride

Synonyms: Cyclocytidine, OCTD hydrochloride, Ancitabin hydrochlorid, Cyclo-cmp hydrochloride, Ancitabin hydrochloride, ANCITABINE HYDROCHLORIDE, C9H11N3O4.HCl, MLS001032024, MLS001173324, 2,2'-Cyclocytidine hydrochloride, Ancitabine hydrochloride (JAN), 2,2'-Anhydrocytidine hydrochloride, 2,2'-O-Cyclocytidine hydrochloride, EINECS 233-515-6, 2,2'-Anhydrocytarabine hydrochloride, 2,2'-Anhydroaracytidine hydrochloride, 2,2'-Cyclocytidine, monohydrochloride, NSC 145668, NSC-145668, O-2,2'-Cyclocytidine monohydrochloride

Molecular Formula:	C₉H₁₂ClN₃O₄	Molecular Weight:	261.662280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KZOWNALBTMILAP-JBMRGDGGSA-N

• Cyclopentanol, 5-[2-amino-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2S,3S,5S)-

IUPAC Name: (1S,2S,3S,5S)-5-(2-amino-6-phenylmethoxypurin-9-yl)-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 142217-77-4
Synonyms: (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol, SureCN2519691, CYC088, CYC089, CTK8B4566, MolPort-009-197-935, ANW-45489, RW2435, AKOS015896664, AG-D-83712, AM84384, AK-33259, KB-00819, FT-0649264, FT-0686412, R3-04, W3096, A807869, I06-2208, (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benz yloxy)-2-(benzyloxymethyl)cyclopentanol

Molecular Formula:	C₃₂H₃₃N₅O₄	Molecular Weight:	551.635520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SYPCZZWUNIHLBU-COROXYKFSA-N

• Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, methyl ester, hydrochloride

IUPAC Name: methyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 259214-58-9
Synonyms: (1R,2S)-Methyl 1-amino-2-vinylcyclopropanecarboxylate HCl, SureCN1255380, CTK8E8571, KB-76352, S14-2535, (1R,2S)-1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester hydrochloride, Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,methyl ester,hydrochloride,(1R,2S)-

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LSHLWAMYTKXJPL-HCSZTWNASA-N

• Cyclopropanemethanol, 1-Methyl-

IUPAC Name: (1-methylcyclopropyl)methanol | CAS Registry Number: 2746-14-7
Synonyms: 1-Methylcyclopropanemethanol, (1-Methylcyclopropyl)methanol, MolPort-001-794-180, CID137701, ZINC02539257

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PIZQWRXTMGASCZ-UHFFFAOYSA-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-(+)-Camphor Sulphonic Acid

IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

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

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-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-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-Beta-Phenylalanine

IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid | CAS Registry Number: 13921-90-9
Synonyms: (R)-3-amino-3-phenylpropionic acid, (3R)-3-amino-3-phenylpropanoic acid, (R)-3-amino-3-phenyl-propanoic acid, (R)-beta-phenylalanine, (R)-3-Amino-3-phenyl-propionic acid, AG-D-79101, (R)-3-AMINO-3-PHENYLPROPANOIC ACID, (R)-3-Amino-3-phenylpropanoicAcidHydrochloride, (R)-3-amino-3-phenylpropanoate, d-(-)-3-amino-3-phenylpropionic acid, AmbotzHAA8710, AC1LEIFO, PubChem14014, D-BETA-PHE-OH, SureCN288753, CHEBI:67172, CTK4C1682, ALPHACHIRON 22809A997, ACT05139, ANW-20502

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJOYFRCOTPUKAK-MRVPVSSYSA-N

• D-Citrulline

IUPAC Name: 2-amino-5-(carbamoylamino)pentanoic acid | CAS Registry Number: 13594-51-9
Synonyms: citrulline, L-citrulline, DL-Citrulline, citrulina, Sitrulline, Citrullin, L-Cytrulline, Citrulline,(l), gammaureidonorvaline, Ngamma-carbamylornithine, Spectrum_000037, .delta.-Ureidonorvaline, SpecPlus_000523, N(5)-carbamoylornithine, Spectrum2_001371, Spectrum3_001045, Spectrum4_001185, Spectrum5_001792, N5-Carbamoyl-L-ornithine, N.delta.-Carbamylornithine

Molecular Formula:	C₆H₁₃N₃O₃	Molecular Weight:	175.185720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RHGKLRLOHDJJDR-UHFFFAOYSA-N

• D-Glutamic Acid, 4-(phenylmethyl)-, (4R)-

IUPAC Name: (2R,4R)-2-amino-4-benzylpentanedioic acid | CAS Registry Number: 402821-16-3
Synonyms: (4R)-4-Benzyl-D-glutamic acid, CTK4I2813, AG-F-42711, (2r,4r)-2-amino-4-benzylpentanedioic acid, (2r,4r)-2-amino-4-benzyl-pentanedioic acid

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ATCFYQUZTYQTJN-NXEZZACHSA-N

• D-Homophenylalanine

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

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

InChIKey: JTTHKOPSMAVJFE-SECBINFHSA-N

• D-HPPA

IUPAC Name: (2R)-2-(4-hydroxyphenoxy)propanoic acid | CAS Registry Number: 94050-90-5
Synonyms: 474533_ALDRICH, TPC-I007, (R)-()-2-(4-Hydroxyphenoxy)propionic acid, (R)-(+)-2-(4-Hydroxyphenoxy) propionic acid

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQIHDXGKQHFBNW-ZCFIWIBFSA-N

• D-Leucine

IUPAC Name: (2R)-2-amino-4-methylpentanoic acid | CAS Registry Number: 328-38-1
Synonyms: leucine, L-leucine, D-LEUCINE, D-Leucin, D-Leuzin, (R)-Leucine, Leucine, D-, (2S)-alpha-leucine, (R)-(-)-Leucine, 2-amino-4-methylvaleric acid, D-2-Amino-4-methylvaleric acid, 855448_ALDRICH, 61830_FLUKA, CHEBI:28225, (R)-2-Amino-4-methylpentanoic acid, SBB006736, (2R)-2-amino-4-methylpentanoic acid, NCGC00163335-01, (2S)-alpha-2-amino-4-methylvaleric acid, C01570

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-RXMQYKEDSA-N

• D-p-Methyl Sulfino Phenyl Ethyl Serinate

IUPAC Name: 1-[[(2S)-1-ethoxy-3-hydroxy-1-oxopropan-2-yl]-sulfinoamino]-4-methylbenzene | CAS Registry Number: 36983-12-7
Synonyms: D-p-Methyl sulfone phenyl ethyl serinate, D-p-methyl sulfino phenyl ethyl serinate, Jsp006574, M-1340

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.332080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XCIMQPLJOAYTSM-NSHDSACASA-N