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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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• H-Asn-OtBu

IUPAC Name: tert-butyl 2,4-diamino-4-oxobutanoate | CAS Registry Number: 25456-86-4
Synonyms: NSC186917, CID302434

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLLGKVRQXXHELH-UHFFFAOYSA-N

• H-Asp(OBzl)-OBzl TosOH

IUPAC Name: dibenzyl 2-aminobutanedioate; 4-methylbenzenesulfonic acid | CAS Registry Number: 2886-33-1
Synonyms: NSC602076, AIDS160257, AIDS-160257, EINECS 220-746-2, NSC 602076, NCI60_004549, ST5409209, Dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate, 1,2-Bis(benzyloxycarbonyl)ethylammonium toluene-p-sulphonate, L-Aspartic acid, bis(phenylmethyl) ester, 4-methylbenzenesulfonate

Molecular Formula:	C₂₅H₂₇NO₇S	Molecular Weight:	485.549380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HLMUYZYLPUHSNV-UHFFFAOYSA-N

• H-Asp(OcHx)-OH

IUPAC Name: (3S)-3-amino-4-cyclohexyloxy-4-oxobutanoic acid | CAS Registry Number: 112259-66-2
Synonyms: L-Aspartic acid 4-cyclohexyl ester, SureCN7780247, CTK3J1669, SBB067399, AKOS015910052, AG-C-94700, I14-3114

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QHUOXBPBRMENSU-QMMMGPOBSA-N

• H-ASP(OET)-OET HCL

IUPAC Name: diethyl 2-aminobutanedioate hydrochloride | CAS Registry Number: 16115-68-7
Synonyms: NSC156970

Molecular Formula:	C₈H₁₆ClNO₄	Molecular Weight:	225.669940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AJOXZAAREAYBQR-UHFFFAOYSA-N

• H-asp-otbu

IUPAC Name: 3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 4125-93-3
Synonyms: 3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid, AGN-PC-001K45, L-Aspartic acid 1-tert-butyl ester, A825492, (3S)-3-AMINO-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID, 3-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PUWCNJZIFKBDJQ-UHFFFAOYSA-N

• H-Cyclohexyl-Gly-OH

IUPAC Name: (2S)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-51-9
Synonyms: l-alpha-cyclohexylglycine, h-chg-oh, L-Cyclohexylglycine, 2-Cyclohexyl-L-glycine, (2s)-amino(cyclohexyl)acetic acid, (S)-2-amino-2-cyclohexylacetic acid, (2S)-2-amino-2-cyclohexylacetic acid, (S)-Amino-cyclohexyl-acetic acid, SBB067146, L-(+)-2-Cyclohexylglycine, h-cyclohexyl-gly-oh, l-cyclohexyl glycine, (s)-cyclohexylglycine, L-2-Cyclohexylglycine, CYCLOHEXYL-GLYCINE, l-(-)-cyclohexylglycine, AC1Q5QJH, SureCN156537, AC1LEJ13, CHEMBL382372

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

InChIKey: WAMWSIDTKSNDCU-ZETCQYMHSA-N

• H-Cys(4-MeO-Bzl)-OH

IUPAC Name: (2R)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 2544-31-2
Synonyms: S-p-Methoxybenzyl-L-cysteine, AmbotzHAA6100, SureCN530442, CHEMBL302212, CTK3J1670, S-(4-Methoxybenzyl)-L-cysteine, CHEBI:198209, AKOS010377512, AM81682, AK-81238, KB-60613, V1213

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.306700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQPZSPJVMUCVAQ-JTQLQIEISA-N

• H-D-GLU(OBZL)-OH

IUPAC Name: (2R)-2-amino-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 2578-33-8
Synonyms: AmbotzHAA6230, 5-Benzyl D-Glutamate, AC1ODW72, SureCN4850398, D-Glutamic Acid 5-Benzyl Ester, MolPort-003-983-026, D-Glutamic acid gamma-benzyl ester, ACT00002, AKOS000279027, AKOS015854103, AK-49614, BR-49614, KB-49672, B3999, FT-0624369, W4913, (2R)-2-amino-5-oxo-5-phenylmethoxypentanoic acid

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

InChIKey: BGGHCRNCRWQABU-SNVBAGLBSA-N

• H-D-Leu-OBut·HCl

IUPAC Name: tert-butyl (2R)-2-amino-4-methylpentanoate | CAS Registry Number: 67617-35-0
Synonyms: (R)-tert-Butyl 2-amino-4-methylpentanoate, H-D-Leu-OtBu inverted exclamation mark currencyHCl, AmbotzHAA6300, AC1ODW57, CTK8B5008, MolPort-008-268-048, ACT03130, ANW-47020, FT-0688462, tert-butyl (2R)-2-amino-4-methylpentanoate, W7804

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBEJJYHFTZDAHZ-MRVPVSSYSA-N

• H-D-Leu-OBzl·Tos

IUPAC Name: benzyl (2R)-2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 17664-93-6
Synonyms: D-Leucine Benzyl Ester p-Toluenesulfonate, D-Leucine benzyl ester tosylate, H-D-Leu-OBzl.TosOH, H-D-Leu-OBzl.Tos-OH, H-D-LEU-OBZL P-TOSYLATE, CTK3J1766, MolPort-003-983-052, ANW-22834, AKOS015924126, AM81881, AK-63472, KB-50308, FT-0625460, L0194, I14-18454, (R)-Benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate

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

InChIKey: QTQGHKVYLQBJLO-UTONKHPSSA-N

• H-D-Met-OEt·HCl

IUPAC Name: ethyl 2-amino-4-methylsulfanylbutanoate hydrochloride | CAS Registry Number: 7512-43-8
Synonyms: NSC401038, NSC401317, SBB000541, L-Methionine, ethyl ester, hydrochloride, 2899-36-7

Molecular Formula:	C₇H₁₆ClNO₂S	Molecular Weight:	213.725440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPWCQEUBJAIORR-UHFFFAOYSA-N

• H-D-Phe(4-NO2)-OH

IUPAC Name: (2R)-2-amino-3-(4-nitrophenyl)propanoic acid;hydrate | CAS Registry Number: 56613-61-7
Synonyms: 4-Nitro-D-phenylalanine hydrate, SureCN8721103, 73611_ALDRICH, 73611_FLUKA, CTK3J1814, MolPort-001-757-889, ANW-32556, AG-F-56135, OR14535, AC-11789, KB-40096, (2R)-2-Amino-3-(4-nitrophenyl)propanoic acid hydrate

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.201980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OLZDHJRNUIXKLU-DDWIOCJRSA-N

• H-D-Phe-NH2 HCl

IUPAC Name: (2S)-2-amino-3-phenylpropanamide;hydrochloride | CAS Registry Number: 65864-22-4
Synonyms: L-Phenylalaninamide hydrochloride, H-PHE-NH2 HCL, L-Phenylalanine amide hydrochloride, H-Phe-NH2HCl, phenylalanine amide hydrochloride, PubChem19011, SureCN354542, P2376_SIGMA, CTK8B2118, MolPort-003-959-198, BB_NC-2378, ANW-35108, AKOS015849171, AKOS015889950, AG-G-47909, AM82182, MCULE-9635114334, AK-81283, KB-53352, (2S)-2-amino-3-phenylpropanamide, chloride

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.665320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KLHLGTPNBQXSJT-QRPNPIFTSA-N

• H-D-Phe-NH2·HCl

IUPAC Name: (2R)-2-amino-3-phenylpropanamide;hydrochloride | CAS Registry Number: 71666-94-9
Synonyms: D-Phenylalanine amide hydrochloride, SureCN353593, CTK7D0934, AG-B-61273, AM82181, D-PHENYLALANINAMIDE HYDROCHLORIDE, KB-50433

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.665320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KLHLGTPNBQXSJT-DDWIOCJRSA-N

• H-D-Phe-OBzl·Tos

IUPAC Name: benzyl (2R)-2-amino-3-phenylpropanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 28607-46-7
Synonyms: D-Phenylalanine Benzyl Ester p-Toluenesulfonate, D-Phenylalanine benzyl ester tosylate, H-D-Phe-OBzl Tos, H-D-Phe-OBzl.Tos-OH, H-D-PHE-OBZL P-TOSYLATE, CTK8B1377, MolPort-003-983-032, ANW-26435, AKOS015840391, AG-E-92025, AM82163, AK-49650, KB-50434, FT-0625603, P1722, I14-57371, D-Phenylalanine benzyl ester tosylate;(2R)-1-(benzyloxy)-1-oxo-3-phenylpropan-2-aminium 4-methylbenzenesulfonate;H-D-Phe-OBzl.HCl;Benzyl D-phenylalaninate 4-methylbenzenesulfonate (1:1);D-Phenylalanine Benzyl Ester p-Toluenesulfonate;

Molecular Formula:	C₂₃H₂₅NO₅S	Molecular Weight:	427.513300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZLZGBBIPWXUQST-XFULWGLBSA-N

• H-D-PHE-OTBU HCL

IUPAC Name: tert-butyl (2R)-2-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 3403-25-6
Synonyms: H-D-Phe-OtBu inverted exclamation mark currencyHCl, (R)-tert-Butyl 2-amino-3-phenylpropanoate hydrochloride, H-D-Phe.Otbu HCl, SureCN594131, CTK7D0953, MolPort-003-983-031, ACT10802, AKOS015924118, AG-C-25465, AM82165, AK-49100, BR-49100, KB-50436, A7274, FT-0625605, W5554, D-Phenylalanine tert-butyl ester hydrochloride, D-Phenylalanine tert.butyl ester hydrochloride, D-PHENYLALANINE T-BUTYLESTER HYDROCHLORIDE, tert-butyl (2R)-2-amino-3-phenylpropanoate hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDMCEXDXULPJPG-RFVHGSKJSA-N

• H-D-SER-OBZL HCL

IUPAC Name: benzyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 151651-44-4
Synonyms: D-Serine benzyl ester hydrochloride, H-D-Ser-obzl hcl, H-D-Ser-OBzl inverted exclamation mark currencyHCl, SureCN1368802, CTK7J7371, D-SERINE BENZYL ESTER HCL, MolPort-020-003-816, ACT09681, FD3069, AC-4489, AG-C-25468, AM82216, D-SERINE BENZYLESTER HYDROCHLORIDE, AK-49420, KB-50467, X5883

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MGZWCDQAKCHOBX-SBSPUUFOSA-N

• H-D-TYR-OTBU

IUPAC Name: tert-butyl 2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 87553-74-0
Synonyms: tert-Butyl L-tyrosinate, h-d-tyr-otbu, tert-butyl tyrosinate, ACMC-209dyr, AC1L3AUZ, AC1Q5XJN, SureCN630703, L-TYROSINE t-BUTYL ESTER, CTK8H2073, EINECS 240-902-3, AR-1L6123, AKOS009157281, LT00772319, tert-butyl 2-amino-3-(4-hydroxyphenyl)propanoate, I01-3275

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIGHFXIWRPMGSA-UHFFFAOYSA-N

• H-GLU(OET)-OH

IUPAC Name: 2-amino-5-ethoxy-5-oxopentanoic acid | CAS Registry Number: 1119-33-1
Synonyms: Ethyl glutamate, gamma-Ethylglutamate, 5-Ethyl-L-glutamate, .gamma.-Ethylglutamate, gamma-Ethyl L-glutamate, Ethyl hydrogen L-glutamate, .gamma.-Ethyl L-glutamate, L-Glutamic acid 5-ethyl ester, L-Glutamate-gamma-ethyl ester, Glutamic acid gamma-ethyl ester, L-Glutamate-.gamma.-ethyl ester, L-Glutamic acid gamma-ethyl ester, Glutamic acid .gamma.-ethyl ester, Glutamic acid, 5-ethyl ester, L-, NSC16885, EINECS 214-274-6, L-GLUTAMIC ACID, 5-ETHYL ESTER, L-Glutamic acid .gamma.-ethyl ester, L-Glutamic acid-.gamma.-ethyl ester, NSC 16885

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XMQUEQJCYRFIQS-UHFFFAOYSA-N

• H-His(1-Trt)-OH

IUPAC Name: (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 35146-32-8
Synonyms: H-His(Trt)-OH, N(im)-Trityl-L-histidine, 1-(TRIPHENYLMETHYL)-L-HISTIDINE, AG-F-21085, ST51037694, PubChem18948, H-His(Trt)-OH;, N-im-Trityl-L-histidine, AC1OLR38, SureCN3839522, 94469_ALDRICH, 94469_FLUKA, CTK1C1985, MolPort-003-939-834, H-His(Trt)-2-Chlorotrityl Resin, L-Histidine, 1-(triphenylmethyl)-, ANW-56711, AKOS015854050, AKOS015909714, AM81827

Molecular Formula:	C₂₅H₂₃N₃O₂	Molecular Weight:	397.469020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSZQZNOAYQCQFZ-QHCPKHFHSA-N

• H-Ile-OBzl p-tosylate

IUPAC Name: benzyl (2S,3S)-2-amino-3-methylpentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 16652-75-8
Synonyms: H-Ile-OBzl.Tos, L-isoleucine benzyl ester tosylate, AG-E-15992, H-Ile-Obzl Tos, H-L-Ile-OBzl*Tos, PubChem18962, H-ILE-OBZL P-TOSYLATE, CTK0I2390, MolPort-003-983-040, EINECS 240-701-0, ANW-41933, AKOS015842533, AKOS015909594, AM81853, AK-81269, KB-53236, O-Benzyl-L-isoleucine toluene-p-sulphonate, FT-0627858, ST51054872, L-Isoleucine benzyl ester 4-toluenesulphonate

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

InChIKey: XAWVXTVKSVYPNE-JGAZGGJJSA-N

• H-Leu-pNA

IUPAC Name: 4-methyl-2-(4-nitroanilino)pentanamide | CAS Registry Number: 4178-93-2
Synonyms: L-Leucine-p-nitroanilide, L-LEUCINE-4-NITROANILIDE, EINECS 224-047-3, (S)-2-Amino-4-methyl-N-(4-nitrophenyl)valeramide, Pentanamide, 2-amino-4-methyl-N-(4-nitrophenyl)-, (2S)-, 110893-28-2, 86237-92-5

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.281680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIEQEPUANFBFEJ-UHFFFAOYSA-N

• H-Met-OEt.HCl

IUPAC Name: ethyl 2-amino-4-methylsulfanylbutanoate hydrochloride | CAS Registry Number: 2899-36-7
Synonyms: NSC401038, NSC401317, SBB000541, L-Methionine, ethyl ester, hydrochloride, 7512-43-8

Molecular Formula:	C₇H₁₆ClNO₂S	Molecular Weight:	213.725440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPWCQEUBJAIORR-UHFFFAOYSA-N

• H-Orn-OMe 2HCl

IUPAC Name: methyl (2S)-2,5-diaminopentanoate;dihydrochloride | CAS Registry Number: 40216-82-8
Synonyms: L-Ornithine Methyl ester Dihydrochloride, H-ORN-OME 2HCL, H-Orn-OMe2HCl, H-Orn-OMe.2HCl, Methyl L-ornithine HCl, PubChem18996, KSC491O3L, CTK3J1735, Methyl L-ornithine dihydrochloride, MolPort-003-894-334, EINECS 254-841-5, ANW-43149, AKOS015907728, AKOS015924229, AG-B-72873, KB-53347, AM20100070, ST50559990, V0858, H-Orn-OMe inverted exclamation mark currency2HCl

Molecular Formula:	C₆H₁₆Cl₂N₂O₂	Molecular Weight:	219.109440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SNFZNVWAQDVFAK-XRIGFGBMSA-N

• H-Ser-OBzl HCl

IUPAC Name: benzyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 60022-62-0
Synonyms: L-Serine benzyl ester hydrochloride, H-Ser-OBzl.HCl, SBB064266, H-Ser-OBzl inverted exclamation mark currencyHCl, H-Ser.OBzl.HCl, PubChem19043, SER(BZL).HCL, SureCN543358, CTK7J6964, MolPort-009-199-980, ACT05184, ANW-33415, AKOS015847162, AKOS015889945, AG-C-94770, AG-G-14480, AK-41494, BR-41494, H627, KB-53388

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MGZWCDQAKCHOBX-FVGYRXGTSA-N

• Homoglutamic acid

IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 1118-90-7
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

• Isoleucine

IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, (S)-Isoleucine, (S,S)-Isoleucine, 2S,3S-Isoleucine, erythro-L-Isoleucine, Polyisoleucine, iso-leucine, Isoleucine (VAN), L-Ile, Isoleucinum [Latin], Poly(ile), L-(+)-Isoleucine, Isoleucina [Spanish], 2-Amino-3-methylvaleric acid, DL-Allo-isoleucine, Isoleucine (USP), Poly(L-isoleucine), Norvaline, 3-methyl-, ISOLEUCINE, L-, Isoleucine [USAN:INN]

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

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• L(+)-Lysine Monohydrate

IUPAC Name: 2,6-diaminohexanoic acid hydrate | CAS Registry Number: 39665-12-8
Synonyms: L-lysine, L -2,6-Diaminohexanoic acid, 2,6-diaminohexanoic Acid Hydrate, CID2734605

Molecular Formula:	C₆H₁₆N₂O₃	Molecular Weight:	164.202840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HZRUTVAFDWTKGD-UHFFFAOYSA-N

• L-2-Amino-3-sulfopropionic acid monohydrate

IUPAC Name: (2R)-2-azaniumyl-3-sulfonatopropanoate | CAS Registry Number: 23537-25-9
Synonyms: cysteate, 3-Sulfoalanine, L-Cysteate, L-Cysteic acid, 2-Amino-3-sulfopropionic acid, ZINC04228276, CID7140381

Molecular Formula:	C₃H₆NO₅S-	Molecular Weight:	168.148440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVOYSCVBGLVSOL-REOHCLBHSA-M

• L-2-Aminobutyric acid

IUPAC Name: (2S)-2-aminobutanoic acid | CAS Registry Number: 1492-24-6
Synonyms: L-Butyrine, L-alpha-Aminobutyric acid, nchembio856-comp2, (S)-2-Aminobutanoate, L-alpha-Aminobutyrate, (S)-2-Aminobutanoic acid, L-2-Aminobuttersaeure, (S)-2-Aminobutyric acid, 2S-amino-butanoic acid, (-)-2-Aminobutyric acid, L-alpha-Amino-n-butyric acid, ALPHA-AMINOBUTYRIC ACID, (S)-2-Amino-butyric acid, (2S)-2-aminobutanoic acid, L-(+)-2-aminobutyric acid, A1879_SIGMA, A2536_SIGMA, Butyric acid, 2-amino-, L-, CHEBI:35619, CID80283

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

InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-N

• L-4-Chlorophenylalanine

IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 14173-39-8
Synonyms: Fenclonine, Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN)

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

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

• L-Acetidine-2-Carboxylic Acid

IUPAC Name: (2S)-azetidine-2-carboxylic acid | CAS Registry Number: 2133-34-8
Synonyms: Azetidinecarboxylic acid, Azetidyl-2-carboxylic acid, L-Azetidine-2-carboxylic acid, (S)-Azetidine-2-carboxylic acid, (S)-2-Azetidinecarboxylic acid, L-Azetidine 2-carboxylic acid, 2-Azetidinecarboxylic acid, L-, Lopac0_000023, HSDB 3465, A0760_SIGMA, Azetidine-2-carboxylic acid, L-, (2S)-azetidine-2-carboxylic acid, CHEBI:6198, 2-Azetidinecarboxylic acid, (S)-, 11542_FLUKA, EINECS 218-362-5, (S)-(-)-Azetidine-2-carboxylic acid, CID16486, (L)-AZETIDINE-2-CARBOXYLIC ACID, SBB004365

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IADUEWIQBXOCDZ-VKHMYHEASA-N

• L-alaninamide hydrochloride

IUPAC Name: (2S)-2-aminopropanamide;hydrochloride | CAS Registry Number: 33208-99-0
Synonyms: L-Alaninamide hydrochloride, L-Alaninamide HCl, Ala-NH2 HCl, (S)-2-Aminopropionamide Hydrochloride, sOUHMXHaA[fjah@, (2S)-2-aminopropanamide hydrochloride, PubChem5715, (S)-2-aminopropanamide hydrochloride, AC1MCQI2, alaninamide, hydrochloride, H-ALA-NH2 HCL, KSC493M2F, 459216_ALDRICH, CTK3J3622, MolPort-001-762-456, BB_NC-2403, (2S)-2-aminopropanamide, chloride, ACT03139, ANW-27570, AKOS015924198

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

InChIKey: FIAINKIUSZGVGX-DKWTVANSSA-N

• L-Alanine

IUPAC Name: (2S)-2-aminopropanoic acid | CAS Registry Number: 56-41-7
Synonyms: alanine, L-alanine, L-alpha-alanine, (S)-Alanine, polyalanine, L-2-Aminopropionic acid, 2-Aminopropionic acid, alpha-Alanine, L-(+)-Alanine, Alaninum [Latin], a-Alanine, D-alpha-Alanine, Poly-L-alanine, Poly-DL-alanine, (L)-Alanine, L-Alanin, Alanine (VAN), DL-alpha-Alanine, L-2-Aminopropanoic acid, L-a-Alanine

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

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-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-alanine benzyl ester HCl

IUPAC Name: benzyl 2-aminopropanoate hydrochloride | CAS Registry Number: 5557-83-5
Synonyms: A7877_SIGMA, L-Alanine benzyl ester hydrochloride, NSC523831

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLMHWGDKMJIEHH-UHFFFAOYSA-N

• L-Alanine ethyl ester hydrochloride

IUPAC Name: ethyl 2-aminopropanoate hydrochloride | CAS Registry Number: 1115-59-9
Synonyms: Ethyl alaninate hydrochloride, 05180_ALDRICH, DL-Alanine ethyl ester hydrochloride, EINECS 214-225-9, CID102560, NSC156973, SBB004040

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-N

• L-Alanine methyl ester hydrochloride

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

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

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• L-alanine tert-butyl ester hydrochloride

IUPAC Name: tert-butyl (2S)-2-aminopropanoate;hydrochloride | CAS Registry Number: 13404-22-3
Synonyms: L-Alanine tert-butyl ester hydrochloride, tert-butyl l-alaninate hydrochloride, H-Ala-OtBu.HCl, ST51037485, H-Ala-OtBu inverted exclamation mark currencyHCl, PubChem10948, H-ALA-OTBU HCL, tert-Butyl alaninate HCl, Tert-butyl (2S)-2-aminopropanoate Hydrochloride, KSC174M8P, A0255_SIGMA, L-alanine tertbutyl ester HCl, 05190_FLUKA, CTK0H4687, MolPort-003-925-461, tert-Butyl alaninate hydrochloride, ACN-S002361, ACN-S004392, ACT05162, EINECS 236-497-8

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

InChIKey: WIQIWPPQGWGVHD-JEDNCBNOSA-N

• L-Alloisoleucine

IUPAC Name: (2S,3R)-2-amino-3-methylpentanoic acid | CAS Registry Number: 1509-34-8
Synonyms: Alloisoleucine, allo-L-Isoleucine, Isoleucine, l-isoleucine, Isoleucine, allo-, Isoleucine, threo-, L-allo-Isoleucine, L-Isoleucine, allo-, Allo-DL-isoleucine, L-Isoleucine, threo-, (3R)-LS-isoleucine, Norvaline, 3-methyl-, threo-, I8754_SIGMA, L-Norvaline, 3-methyl-, threo-, L-Isoleucine, 3-methyl-, threo-, CHEBI:43433, EINECS 216-142-3, NSC 206282, BRN 1721791, EINECS 221-464-2

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

InChIKey: AGPKZVBTJJNPAG-UHNVWZDZSA-N

• L-alpha-Allyl-Gly

IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 16338-48-0
Synonyms: L-Allylglycine, (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 195316-72-4

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

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

• L-argininamide dihydrochloride

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanamide;dihydrochloride | CAS Registry Number: 14975-30-5
Synonyms: L-Argininamide dihydrochloride, L-Arginine amide dihydrochloride, (S)-2-Amino-5-guanidinopentanamide dihydrochloride, H-Arg-NH2.2HCl, CTK7D2123, MolPort-016-580-283, ANW-59240, SBB067449, AG-C-94681, AM81514, AK-41430, KB-53126, V1220, H-Arg-NH2 inverted exclamation mark currency2HCl, I14-3481

Molecular Formula:	C₆H₁₇Cl₂N₅O	Molecular Weight:	246.138080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: LYMQLFYWIDCFLC-FHNDMYTFSA-N

• L-Arginine Base

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 74-79-3
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, DL-Arginine, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1

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

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• L-arginine ethyl ester dihydrochloride

IUPAC Name: ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride | CAS Registry Number: 36589-29-4
Synonyms: L-Arginine ethyl ester dihydrochloride, Arg-Oet 2HCl, PubChem12965, H-Arg-OEt * 2HCl, H-ARG-OET 2HCL, L-Arginine ethyl ester 2HCl, KSC222E8R, CTK1C2288, MolPort-003-983-069, ANW-28445, SBB066035, AKOS015894255, AKOS015924236, AC-7489, AG-C-94688, AM81518, AK-45263, KB-53127, FT-0639325, H-Arg-OEt inverted exclamation mark currency2HCl

Molecular Formula:	C₈H₂₀Cl₂N₄O₂	Molecular Weight:	275.176000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: RPFXMGGIQREZOH-ILKKLZGPSA-N

• L-arginine methyl ester dihydrochloride

IUPAC Name: methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate dihydrochloride | CAS Registry Number: 26340-89-6
Synonyms: 11030_FLUKA, Methyl L-argininate dihydrochloride, EINECS 247-622-0, L-Arginine methyl ester dihydrochloride, L-Arginine, methyl ester, dihydrochloride, 2577-94-8, 5629-84-5

Molecular Formula:	C₇H₁₈Cl₂N₄O₂	Molecular Weight:	261.149420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XQYZOBNLCUAXLF-XRIGFGBMSA-N

• L-Arginine P-Nitroanilide Dihydrochloride

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-nitrophenyl)pentanamide;dihydrochloride | CAS Registry Number: 40127-11-5
Synonyms: H-Arg-pNA inverted exclamation mark currency2HCl, (S)-2-Amino-5-guanidino-N-(4-nitrophenyl)pentanamide dihydrochloride, SureCN4083238, MolPort-020-004-783, AKOS015888354, AK117100, KB-211159, FT-0696160, I01-10339

Molecular Formula:	C₁₂H₂₀Cl₂N₆O₃	Molecular Weight:	367.231600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: FBVMDLFQVOFFHS-XRIOVQLTSA-N

• L-Asparagine Monohydrate

IUPAC Name: N-[2-chloro-4-[(4-chlorophenyl)methylideneamino]phenyl]-4-[(4-chlorophenyl)methylideneamino]benzamide | CAS Registry Number: 5794-13-8
Synonyms: A0770/0035992

Molecular Formula:	C₂₇H₁₈Cl₃N₃O	Molecular Weight:	506.810320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTQUEGJYEQODAW-UHFFFAOYSA-N

• L-Aspartate

IUPAC Name: (2S)-2-aminobutanedioic acid | CAS Registry Number: 56-84-8
Synonyms: L-aspartic acid, aspartic acid, Asparagic acid, aspartate, Asparaginic acid, Aspatofort, L-Aspartinsaeure, L-Asparaginsaeure, L-Asparagic acid, L-Asparaginsyra, Acidum asparticum, L-Asparaginic acid, Aminosuccinic acid, L-aspartate, (2S)-Aspartic acid, (S)-Aspartic acid, L-Aminosuccinic acid, Polysuccinimide, H-Asp-OH, Aspartic acid, L-

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

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-N

• L-Aspartic acid 1-benzyl ester

IUPAC Name: 3-amino-4-oxo-4-(phenylmethoxy)butanoic acid | CAS Registry Number: 7362-93-8
Synonyms: NSC120031, NSC186918, L-Aspartic acid, 1-(phenylmethyl) ester

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJSRYBIBUXBNSW-UHFFFAOYSA-N

• L-aspartic acid 4-benzyl ester

IUPAC Name: 2-amino-4-oxo-4-(phenylmethoxy)butanoic acid | CAS Registry Number: 2177-63-1
Synonyms: L-Aspartic-.beta.-benzyl ester, L-Aspartic acid-.beta.-benzyl ester, NSC524167

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGALFAWDSNRXJK-UHFFFAOYSA-N