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Profile: Senn Chemicals is a manufacturer of active pharmaceutical ingredients, building blocks and intermediates. We serve industries such as biotech, pharma and diagnostic industries. Our products include natural amino acids, non-natural amino acids, amino acid N-carboxy anhydride and urethane protected N-carboxy anhydride. We also offer fmoc-amino acids, boc-amino acids, Z-amino acids, amino acid ester, side chain protected amino acids, amino acid N-carboxyanhydride and amino alcohol.

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• Cbz-L-Aspartic Acid A-Benzyl Ester

IUPAC Name: 4-oxo-4-(phenylmethoxy)-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 4779-31-1
Synonyms: NSC150012, NSC173727

Molecular Formula:	C₁₉H₁₉NO₆	Molecular Weight:	357.357260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UYOZWZKJQRBZRH-UHFFFAOYSA-N

• Cbz-L-Cyclohexylalanine

IUPAC Name: (2S)-3-cyclohexyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 25341-42-8
Synonyms: Z-Cha-OH, Z-3-cyclohexyl-L-alanine, ST51037711, (S)-2-(((Benzyloxy)carbonyl)amino)-3-cyclohexylpropanoic acid, SureCN4622697, 96060_ALDRICH, 96060_FLUKA, MolPort-003-939-920, ANW-75219, AKOS015911046, AG-E-77397, AK-87851, I14-38773, (2S)-3-cyclohexyl-2-[(phenylmethoxy)carbonylamino]propanoic acid, Cyclohexanepropanoicacid, a-[[(phenylmethoxy)carbonyl]amino]-, (S)-; Cyclohexanepropionic acid, a-(carboxyamino)-,N-benzyl ester, L- (8CI); (S)-N-(Benzyloxycarbonyl)cyclohexylalanine;2S-[(Benzyloxycarbonyl)amino]-3-cyclohexylpropionic acid;Cbz-L-cyclohexylalanine; N-Benzyloxycarbonyl-L-3-cyclohexylalanine

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MNABZONTQXNLDT-HNNXBMFYSA-N

• CBZ-L-Cyclohexylglycine

IUPAC Name: (2S)-2-cyclohexyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 69901-75-3
Synonyms: (S)-Cbz-Cyclohexylglycine, (S)-2-(((Benzyloxy)carbonyl)amino)-2-cyclohexylacetic acid, N-Z-D-alpha-Cyclohexylglycine, Z-D-Chg-OH, PubChem5639, Z-Chg-OH, SureCN2326093, 96065_ALDRICH, 96065_FLUKA, CTK8B5073, MolPort-001-792-742, ANW-47347, AK-76430, BR-76430, N781, FT-0649425, M-1319, (S)-|A-[[(phenylmethoxy)carbonyl]amino]cyclohexaneacetic Acid, (|AS)-|A-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic Acid

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUSYTUPJAYLNFQ-AWEZNQCLSA-N

• Cbz-L-Lysinamide(Boc)

IUPAC Name: benzyl N-[(2S)-1-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-2-yl]carbamate | CAS Registry Number: 24828-95-3
Synonyms: Z-LYS(BOC)-NH2, SCHEMBL5332693, ZINC5714188, MFCD00191070, AKOS027327873, FCH3671870, ACM24828953, AK327260, AM003414, TERT-BUTYL N-[(5S)-5-{[(BENZYLOXY)CARBONYL]AMINO}-5-CARBAMOYLPENTYL]CARBAMATE, Carbamic acid,[1-(aminocarbonyl)-5-[[(1,1-dimethylethoxy)carbonyl]amino]pentyl]-,phenylmethyl ester, (S)-

Molecular Formula:	C₁₉H₂₉N₃O₅	Molecular Weight:	379.457 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRIVYVKAKANCDC-HNNXBMFYSA-N

• Cbz-L-Lysine(Boc)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2389-60-8
Synonyms: NSC164047

Molecular Formula:	C₁₉H₂₈N₂O₆	Molecular Weight:	380.435420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DYSBKEOCHROEGX-UHFFFAOYSA-N

• Cbz-l-ornithine

IUPAC Name: (2S)-5-amino-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2640-58-6
Synonyms: Cbz-L-Ornithine, Cbz-Orn-OH, Z-Orn-OH, PubChem18987, SureCN210601, CTK8B7989, MolPort-003-983-060, ANW-59078, SBB064261, AKOS005259652, AKOS015889935, AC-1428, AK-49624, I01-4487, (2S)-5-amino-2-{[(benzyloxy)carbonyl]amino}pentanoic acid

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZYGRWJVRLNJIMR-NSHDSACASA-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-2,4-Diaminobutyric acid dihydrochloride

IUPAC Name: (2R)-2,4-diaminobutanoic acid;hydrochloride | CAS Registry Number: 127531-11-7
Synonyms: KB-49520, FT-0604663, FT-0625384

Molecular Formula:	C₄H₁₁ClN₂O₂	Molecular Weight:	154.595340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BFPDKDOFOZVSLY-AENDTGMFSA-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-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-4-chlorophenylalanine HCl

IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 14091-08-8
Synonyms: 4-Chloro-D-phenylalanine Hydrochloride, 147065-05-2, PubChem23298, 4-Chloro-D-Phenylalanine.HCl, Jsp002428, CTK8B0807, MolPort-005-938-079, ANW-21047, AKOS015845863, AKOS015891229, AK117090, KB-82576, I01-8982, (R)-2-Amino-3-(4-chlorophenyl)propanoic acid hydrochloride

Molecular Formula:	C₉H₁₁Cl₂NO₂	Molecular Weight:	236.095140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PFOCEDBJFKVRHU-DDWIOCJRSA-N

• D-Alaninamide.Hcl

IUPAC Name: (2R)-2-aminopropanamide;hydrochloride | CAS Registry Number: 71810-97-4
Synonyms: (2R)-2-aminopropanamide hydrochloride, (R)-2-Aminopropanamide hydrochloride, D-Alaninamide hydrochloride, D-Alanine amide hydrochloride, H-D-Ala-NH2 inverted exclamation mark currencyHCl, sOUHMXHaA[fjaX@, PubChem12667, AC1MCQI1, D-ALA-NH2.HCL, D-Alanineamide hydrochloride, CTK3J1748, MolPort-001-762-457, ACT10902, ANW-43015, AKOS015902820, (2R)-2-azanylpropanamide hydrochloride, AM81484, OR22615, RP19611, AK-26287

Molecular Formula:	C₃H₉ClN₂O	Molecular Weight:	124.569360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FIAINKIUSZGVGX-HSHFZTNMSA-N

• D-Alanine

IUPAC Name: (2R)-2-aminopropanoic acid | CAS Registry Number: 338-69-2
Synonyms: D-alanine, D-alpha-Alanine, Alanine D-form, (R)-Alanine, D-Alanin, Alanine, D-, D-Ala, D-.alpha.-Alanine, D-2-Aminopropionic acid, Ambap4648, Tocris-0204, D-alpha-Aminopropionsaeure, (R)-2-Aminopropionsaeure, D-alpha-aminopropionic acid, (R)-2-aminopropanoic acid, (R)-2-Aminopropionic acid, (2R)-2-aminopropanoic acid, A7377_SIGMA, CHEBI:15570, AIDS071781

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

InChIKey: QNAYBMKLOCPYGJ-UWTATZPHSA-N

• 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-alanine methyl ester hydrochloride

IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 14316-06-4
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, 13515-97-4, 2491-20-5

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

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• D-Alloisoleucine

IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 1509-35-9
Synonyms: Allo-D-isoleucine, l-isoleucine, iso-leucine, D-Isoleucine, threo-D-Isoleucine, L-iso-leucine, DL-Alloisoleucine, D-allo-isoleucine, DL-Allo-isoleucine, DL-ISOLEUCINE, I0380_SIGMA, 05706_FLUKA, CHEBI:20899, EINECS 216-143-9, BRN 1721794, (R)-2-Amino-(S)-3-methylvaleric acid, LS-16355, (2R,3S)-2-amino-3-methylpentanoic acid, (2R, 3S)-2-Amino-3-methylpentanoic acid, (2RS,3SR)-2-Amino-3-methylpentanoic acid

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

InChIKey: AGPKZVBTJJNPAG-CRCLSJGQSA-N

• D-alpha Cyclohexyl glycine

IUPAC Name: (2R)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-52-0
Synonyms: D-Cyclohexylglycine, (r)-2-amino-2-cyclohexylacetic acid, D-alpha-Cyclohexylglycine, 2-Cyclohexyl-D-glycine, (2r)-amino(cyclohexyl)acetic acid, h-d-chg-oh, r-cyclohexyl glycine, h-cyclohexyl-d-gly-oh, (R)-alpha-Aminocyclohexylacetic acid, (2R)-2-amino-2-cyclohexylacetic acid, d-cyclohexyl glycine, (r)-cyclohexylglycine, AmbotzHAA6040, D-|A-Cyclohexylglycine, d-2-cyclohexyl glycine, D-CHG-OH, SureCN418060, AC1LEJ16, AC1Q5R0F, D-2-CYCLOHEXYLGLYCINE

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAMWSIDTKSNDCU-SSDOTTSWSA-N

• D-Arginine

IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 157-06-2
Synonyms: arginine, L-arginine, D-Arginin, (-)-D-Arginine hydrate, ARGININE (L), A2646_SIGMA, D-2-Amino-5-guanidinovaleric acid, 2-amino-5-guanidinovaleric acid, CHEBI:15816, EINECS 205-866-5, (R)-2-amino-5-guanidinopentanoic acid, SBB012372, (2R)-2-amino-5-guanidinopentanoic acid, NCGC00142610-01, NCGC00142610-02, LS-21577, A-8500, C00792, (2R)-2-amino-5-(carbamimidamido)pentanoic acid, 1119-34-2

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

InChIKey: ODKSFYDXXFIFQN-SCSAIBSYSA-N

• D-Asparagine Monohydrate

IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid;hydrate | CAS Registry Number: 5794-24-1
Synonyms: D-Asparagine hydrate, D-Asparagine monohydrate, (D)-Aspartic acid 4-amide, D-(-)Asparagine Monohydrate, (R)-(-)-2-Aminosuccinamic acid, (R)-2-Aminosuccinic acid 4-amide, (R)-2,4-Diamino-4-oxobutanoic acid hydrate, H-D-Asn-OH, D(-)-Asparagine monohydrate, D-alpha-Aminosuccinamic Acid, NCGC00163330-01, PubChem15169, DSSTox_CID_28604, DSSTox_RID_82874, DSSTox_GSID_48678, KSC269I8N, A8131_SIGMA, D-Asparagine, hydrate(1:1), CTK1G9486, BIA0725

Molecular Formula:	C₄H₁₀N₂O₄	Molecular Weight:	150.133200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RBMGJIZCEWRQES-HSHFZTNMSA-N

• D-Aspartic Acid

IUPAC Name: (2R)-2-aminobutanedioic acid | CAS Registry Number: 1783-96-6
Synonyms: D-Aspartic acid, D-Aspartate, aspartic acid, aspartate, L-aspartic acid, L-aspartate, Aspartic acid D-form, D-Asparaginsaeure, (R)-Aspartic acid, Aspartic acid, D-, (-)-Aspartic acid, Tocris-0213, (R)-2-aminosuccinic acid, Lopac-A-9256, (S)-Aminobutanedioic acid, Biomol-NT_000167, (R)-2-aminobutanedioic acid, (2R)-2-aminobutanedioic acid, 219096_ALDRICH, BPBio1_001126

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-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-Cysteine hydrochloride monohydrate

IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 32443-99-5
Synonyms: D-CYSTEINE HCL, DL-CYSTEINE HCL, D-Cysteine hydrochloride, EINECS 251-043-9, 10318-18-0

Molecular Formula:	C₃H₈ClNO₂S	Molecular Weight:	157.619120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IFQSXNOEEPCSLW-HSHFZTNMSA-N

• D-Glutamic Acid

IUPAC Name: (2R)-2-aminopentanedioic acid | CAS Registry Number: 6893-26-1
Synonyms: D-glutamic acid, D-glutamate, D-Glutaminic acid, L-glutamic acid, D-Glutaminsaeure, Glutamic acid D-form, GLUTAMIC ACID, D-Glu, D-2-Aminoglutaric acid, L-(+)-glutamic acid, Tocris-0217, R-(-)-Glutamic acid, D-GLT, nchembio.145-comp28, D-2-Aminopentanedioic acid, Lopac-G-2128, (R)-2-aminopentanedioic acid, Biomol-NT_000169, (R)-2-Aminoglutaric acid, D-[14C]Glu

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

InChIKey: WHUUTDBJXJRKMK-GSVOUGTGSA-N

• D-glutamic acid 1-benzyl ester

IUPAC Name: 2-amino-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 1676-73-9
Synonyms: 5-Benzyl L-glutamate, gamma-Benzyl L-glutamate, .gamma.-Benzyl L-glutamate, L-Glutamic acid 5-benzyl ester, L-Glutamic acid 5-benzylester, Glutamic acid gamma-benzyl ester, Benzyl hydrogen gamma-L-glutamate, NSC9969, Glutamic acid .gamma.-benzyl ester, L-Glutamic acid gamma-benzyl ester, NSC 9969, EINECS 216-826-1, Glutamic acid, 5-benzyl ester, L-, L-Glutamic acid .gamma.-benzyl ester, L-Glutamic acid, 5-(phenylmethyl) ester, Glutamic acid, 5-benzyl ester, L- (8CI), 109007-00-3, 117343-56-3, 119252-26-5, 121703-70-6

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGGHCRNCRWQABU-UHFFFAOYSA-N

• D-Glutamine

IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 5959-95-5
Synonyms: D-glutamine, glutamine, glum, glumin, proglumide, L-glutamine, D-Glutamin, D-2-Aminoglutaramic acid, glutamic acid 5-amide, 2-aminoglutaramic acid, D-Glutaminsaeure-5-amid, D-Glutamic acid 5-amide, Lopac-G-3126, G9003_SIGMA, 49410_FLUKA, CHEBI:17061, 1b74, (R)-2,5-diamino-5-oxopentanoic acid, (2R)-2-amino-4-carbamoylbutanoic acid, (2R)-2,5-diamino-5-oxopentanoic acid

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

InChIKey: ZDXPYRJPNDTMRX-GSVOUGTGSA-N

• D-Histidine

IUPAC Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 351-50-8
Synonyms: histidine, L-histidine, D-Histidin, Poly-L-histidine, glyoxaline-5-alanine, 2ez7, DL-HISTIDINE DI HCI, H3751_SIGMA, P2534_SIGMA, P9386_SIGMA, Poly-L-histidine hydrochloride, CHEBI:27947, EINECS 206-513-8, D-Histidine hydrochloride monohydrate, SBB012354, alpha-amino-4-imidazoleproprionic acid, NCGC00142611-01, NCGC00142611-02, TL806323, (R)-alpha-Amino-1H-imidazole-4-propionic acid

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HNDVDQJCIGZPNO-RXMQYKEDSA-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-Isoleucine

IUPAC Name: (2R,3R)-2-amino-3-methylpentanoic acid | CAS Registry Number: 319-78-8
Synonyms: Isoleucine, DL-ISOLEUCINE, W329509_ALDRICH, 298689_ALDRICH, CHEBI:27730, DL-2-Amino-3-methylpentanoic acid, (R)-2-Amino-(S)-3-methylvaleric acid, (2R,3R)-2-amino-3-methylpentanoic acid, InChI=1/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9, 443-79-8

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

InChIKey: AGPKZVBTJJNPAG-RFZPGFLSSA-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-Leucine Ethyl Ester.Hcl

IUPAC Name: ethyl 2-amino-4-methylpentanoate chloride | CAS Registry Number: 73913-65-2
Synonyms: NSC45692

Molecular Formula:	C₈H₁₇ClNO₂-	Molecular Weight:	194.679080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOUDPBCEONUCOV-UHFFFAOYSA-M

• D-Leucine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-4-methylpentanoate hydrochloride | CAS Registry Number: 7517-19-3
Synonyms: Methyl L-leucinate hydrochloride, EINECS 231-375-0, NSC522233, NSC522846, SBB003738, CID3084016, L-Leucine, methyl ester, hydrochloride, 5845-53-4

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DODCBMODXGJOKD-UHFFFAOYSA-N

• D-Lysine HCL

IUPAC Name: (2R)-2,6-bis(azaniumyl)hexanoate | CAS Registry Number: 7274-88-6
Synonyms: D-lysinium, D-Lysine, D-lysine monocation, D-lysinium(1+), D-2,6-Diaminohexanoic acid, (2R)-2,6-diammoniohexanoate, CHEBI:32557, CPD-219, ZINC01532731, 923-27-3

Molecular Formula:	C₆H₁₅N₂O₂+	Molecular Weight:	147.195500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KDXKERNSBIXSRK-RXMQYKEDSA-O

• D-Methionine

IUPAC Name: (2R)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 348-67-4
Synonyms: methionine, L-methionine, D-Methionin, (R)-Methionine, METHIONINE, D-, M9375_SIGMA, D-2-Amino-4-(methylthio)butyric acid, CHEBI:16867, CPD-218, SBB006710, D-2-Amino-4-(methylthio)butanoic acid, NCGC00163337-01, TL806209, (R)-2-amino-4-(methylthio)butanoic acid, (R)-2-Amino-4-(methylmercapto)butyric acid, (2R)-2-amino-4-(methylsulfanyl)butanoic acid, C00855, MED, 63-68-3, 7005-18-7

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-SCSAIBSYSA-N

• D-Norleucine

IUPAC Name: 2-aminohexanoic acid | CAS Registry Number: 327-56-0
Synonyms: L-Norleucine, DL-Norleucine, NORLEUCINE, Glycoleucine, Caprine, Norleucine, L-, Norleucine, DL-, 2-Aminohexanoic acid, 2-Aminocaproic acid, L-(+)-Norleucine, Norleucine (VAN), (+-)-Norleucine, D-(-)-Norleucine, (+/-)-Norleucine, alpha-Aminocaproic acid, (.+-.)-Norleucine, 2-Aminohexanoic acid, dl-, ()-2-Aminocaproic acid, NORLEUCINE, (L), .alpha.-Aminocaproic acid

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

InChIKey: LRQKBLKVPFOOQJ-UHFFFAOYSA-N

• D-Norvaline

IUPAC Name: (2R)-2-aminopentanoic acid | CAS Registry Number: 2013-12-9
Synonyms: norvaline, D-Ape, D-Nva, D-2-Aminovaleric acid, D-2-Aminopentanoic acid, DL-NORVALINE, (2R)-2-aminopentanoic acid, 851620_ALDRICH, CHEBI:28804, CID439575, (R)-(−)-2-Aminopentanoic acid, C01799, N-9000, 760-78-1, InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8, 498-18-0

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNDPXSYFESPGGJ-SCSAIBSYSA-N

• D-Ornithine Hydrochloride

IUPAC Name: (2R)-2,5-diaminopentanoic acid hydrochloride | CAS Registry Number: 16682-12-5
Synonyms: DL-ORNITHINE HCL, D-Ornithine hydrochloride, D-Ornithine monohydrochloride, O5250_SIGMA, 75480_FLUKA, C11320, O-3310, (R)-2,5-Diaminopentanoic acid monohydrochloride

Molecular Formula:	C₅H₁₃ClN₂O₂	Molecular Weight:	168.621920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GGTYBZJRPHEQDG-PGMHMLKASA-N

• D-Phenylalanine

IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 673-06-3
Synonyms: D-phenylalanine, Sabiden, phenylalanine, Phenylalanine D-form, Alanine, phenyl-, D-, DL-PHNYLALANINE, Spectrum_001725, Spectrum2_001558, Spectrum4_000865, Spectrum5_001137, CCRIS 6267, D-beta-Phenyl-alpha-alanine, KBioGR_001529, KBioSS_002205, DivK1c_000453, P1751_SIGMA, SPECTRUM1503391, SPBio_001436, NCI-C60195, CHEBI:16998

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

InChIKey: COLNVLDHVKWLRT-MRVPVSSYSA-N

• D-Proline

IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• D-Proline methyl ester hydrochloride

IUPAC Name: methyl (2R)-pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 65365-28-8
Synonyms: D-Proline Methyl Ester Hydrochloride, H-D-Pro-OMe.HCl, H-D-PRO-OME HCL, PubChem10888, SureCN1223341, KSC490A2R, CTK3J0028, MolPort-003-983-065, ACT08555, ANW-35035, AKOS015924160, AM82197, AK-81261, KB-50449, A7287, P1730, D-Methyl pyrrolidine-2-carboxylate hydrochloride, (R)-methyl pyrrolidine-2-carboxylate hydrochloride

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQEIPVHJHZTMDP-NUBCRITNSA-N

• D-Serine

IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 312-84-5
Synonyms: D-serine, serine, Serine D-form, L-serine, DL-Serine, D-Serin, L-ser, beta-Hydroxyalanine, 1pb8, nchembio.145-comp14, SERINE (L), Biomol-NT_000197, Lopac0_001088, S4250_SIGMA, BPBio1_001226, CHEBI:16523, EINECS 206-229-4, NSC 77689, AIDS071644, AIDS-071644

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTCFGRXMJLQNBG-UWTATZPHSA-N

• D-Threonine

IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 632-20-2
Synonyms: D-threonine, (R)-Threonine, Threonine, D-, D-Threonin, DL-Threonine, Ambap3513, T1520_SIGMA, T8250_SIGMA, T8375_SIGMA, D-2-Amino-3-hydroxybutyric acid, CHEBI:16398, EINECS 211-171-8, NSC 46702, ()-2-Amino-3-hydroxybutyric acid, BRN 1721643, D-alpha-Amino-beta-hydroxybutyric acid, (2R,3S)-2-Amino-3-hydroxybutyric acid, (2R,3S)-2-amino-3-hydroxybutanoic acid, LS-153744, C00820

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

InChIKey: AYFVYJQAPQTCCC-STHAYSLISA-N

• D-Tryptophan

IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 153-94-6
Synonyms: (R)-Tryptophan, D-Trytophane, tryptophan, L-tryptophan, (+)-Tryptophan, D-TRYPTOPHANE, nchembio.150-comp45, TRP NH3+ COOH, MLS000069477, T9753_SIGMA, 93670_FLUKA, CHEBI:16296, EINECS 205-819-9, CID9060, NSC 97942, D-alpha-Amino-3-indolepropionic acid, SBB015044, NCGC00093372-02, SMR000059103, (R)-2-Amino-3-(3-indolyl)propionic acid

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-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

• D-Tyrosine Methyl ester hydrochloride

IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 39608-31-6
Synonyms: N-CBZ-sarcosine, (Carbobenzoxy)sarcosine, (Benzyloxycarbonyl)sarcosine, N-(Carbobenzoxy)sarcosine, N-(Benzyloxycarbonyl)sarcosine, NCIOpen2_006575, NSC97943, SARCOSINE,N-BENZYLOXYCARBONYL, NSC 97943, STK030794, N-[(benzyloxy)carbonyl]-N-methylglycine, glycine, N-methyl-N-[(phenylmethoxy)carbonyl]-, N-Methyl-N-((phenylmethoxy)carbonyl)glycine, N-Methyl-N-[(phenylmethoxy)carbonyl]glycine, Glycine, N-methyl-N-((phenylmethoxy)carbonyl)-, InChI=1/C11H13NO4/c1-12(7-10(13)14)11(15)16-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,14

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBWFTZNMONHKNZ-UHFFFAOYSA-N

• D-Valine

IUPAC Name: (2R)-2-amino-3-methylbutanoic acid | CAS Registry Number: 640-68-6
Synonyms: valine, (R)-Valine, D-valin, DL-Valine, POLY-L-VALINE, V1255_SIGMA, (R)-alpha-Aminoisovaleric acid, 855987_ALDRICH, (R)-2-Amino-3-methylbutyric acid, 94630_FLUKA, CHEBI:27477, EINECS 211-368-9, D-2-Amino-3-methylbutanoic acid, NSC 20654, SBB006709, (2R)-2-amino-3-methylbutanoic acid, NCGC00159470-02, LS-161287, C06417, InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZSNJWFQEVHDMF-SCSAIBSYSA-N

• D-Valine ethyl ester hydrochloride

IUPAC Name: ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 73913-64-1
Synonyms: Ethyl D-valinate hydrochloride, Ethyl D-valinate HCl, CTK6F2822, MolPort-001-765-355, EINECS 277-635-7, ANW-59059, AKOS015892728, AG-B-61352, AM82372, OR26830, D-VALINE ETHYLESTER HYDROCHLORIDE, AK-50082, KB-50494, A837959, ethyl (2R)-2-azanyl-3-methyl-butanoate hydrochloride, (2R)-2-amino-3-methylbutanoic acid ethyl ester hydrochloride

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PQGVTLQEKCJXKF-FYZOBXCZSA-N

• Fmoc-(N'-Boc)-D-ornithine

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 118476-89-4
Synonyms: N-Fmoc-N'-Boc-D-ornithine, AmbotzFAA1492, AC1Q1NEX, SureCN1637300, CTK8C5191, ANW-74515, AKOS005145753, AK-49292, FT-0679774, I14-41456, N~5~-(Tert-Butoxycarbonyl)-N~2~-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]-D-Ornithine, (2R)-5-[(tert-butoxycarbonyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoic acid

Molecular Formula:	C₂₅H₃₀N₂O₆	Molecular Weight:	454.515500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JOOIZTMAHNLNHE-OAQYLSRUSA-N

• Fmoc-4-Chloro-L-phenylalanine

IUPAC Name: (2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 175453-08-4
Synonyms: Fmoc-Phe(4-Cl)-OH, Fmoc-L-4-Chlorophenylalanine, Fmoc-4-chloro-L-phenylalanine, 47424_FLUKA, FL010-1, TL8006232

Molecular Formula:	C₂₄H₂₀ClNO₄	Molecular Weight:	421.872900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQPNKLNINBUUOM-QFIPXVFZSA-N

• FMOC-4-Nitro-L-phenylalanine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 95753-55-2
Synonyms: Fmoc-Phe(4-NO2)-OH, Fmoc-L-4-Nitrophenylalanine, Fmoc-4-nitro-L-phenylalanine, 47472_FLUKA, FL070-1

Molecular Formula:	C₂₄H₂₀N₂O₆	Molecular Weight:	432.425400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RZRRJPNDKJOLHI-QFIPXVFZSA-N

• FMOC-ABU-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 135112-27-5
Synonyms: 170642-27-0, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid, Fmoc-D-2-aminobutyric acid, L-2-(Fmoc-amino)butyric acid, Fmoc-D-Abu-OH, AmbotzFAA1611, AC1LGWI9, SureCN119339, FMOC-(R)-2-aminobutyric acid, CTK8C5149, MolPort-002-344-034, ANW-74354, AKOS015156055, AK-60082, AB1002086, KB-209638, FT-0654545, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQIRYUNKLVPVRR-QGZVFWFLSA-N