Akaal Organics

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Profile: Akaal Organics specializes in the custom manufacturing of peptides, enzyme inhibitors and substrates, glycopeptides, carbohydrates, glycolipids, phospholipids, sphingolipids, resins and amino acid derivatives. We develop and improve production methods that reduce the use of toxic chemicals, the amount of toxic waste, as well as the use of water & energy. Our products include biologically active peptides, custom peptides/ organic synthesis, amino acids and derivatives, phospho amino acids & derivatives, nucleic acid derivatives, carbohydrates, lipids & phospholipids, reagents, coupling reagents & additives, and resins for solid phase peptide synthesis.

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• Fmoc-L-Phe-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 35661-40-6
Synonyms: Fmoc-L-phenylalanine, Oprea1_332011, MLS001182358, N-.alpha.-Fmoc-L-phenylalanine, EINECS 252-661-1, NSC334293, SBB001432, SB 00998, SMR000567993, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-3-phenyl-L-alanine

Molecular Formula:	C₂₄H₂₁NO₄	Molecular Weight:	387.427840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJVFAHZPLIXNDH-UHFFFAOYSA-N

• Fmoc-L-Thr-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid | CAS Registry Number: 73731-37-0
Synonyms: Oprea1_712020, NSC334300

Molecular Formula:	C₁₉H₁₉NO₅	Molecular Weight:	341.357860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYULCCKKLJPNPU-UHFFFAOYSA-N

• Fmoc-L-Trp-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 35737-15-6
Synonyms: NSC334295, EINECS 252-706-5, CID100107, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]tryptophan, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-tryptophan, L-Tryptophan, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula:	C₂₆H₂₂N₂O₄	Molecular Weight:	426.463880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MGHMWKZOLAAOTD-UHFFFAOYSA-N

• Fmoc-L-Val-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 68858-20-8
Synonyms: Oprea1_872997, EINECS 272-515-0, NSC334304, RJC 04008, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]valine, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-valine, L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, InChI=1/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23

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

InChIKey: UGNIYGNGCNXHTR-UHFFFAOYSA-N

• Fmoc-Leu-OSu

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoate | CAS Registry Number: 76542-83-1
Synonyms: AmbotzFAA6440, MolPort-008-267-783, AKOS016002999, AK-81202, FT-0626504

Molecular Formula:	C₂₅H₂₆N₂O₆	Molecular Weight:	450.483740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QOQFIQIYPSPWHZ-NRFANRHFSA-N

• Fmoc-Lys(biotin)-Oh

IUPAC Name: (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 146987-10-2
Synonyms: Fmoc-Lys(biotinyl)-OH, Fmoc Biocytin, N-Fmoc-N'-biotinyl-L-lysine, Fmoc-N-epsilon-biotinyl-L-lysine, MolPort-003-725-656, N|A-Biotinyl-N|A-Fmoc-L-lysine, N|A-Fmoc-N|A-biotinyl-L-lysine, AKOS015895555, AK-47871, FT-0658198, ST51052976, V1091, I06-1170, |A-Biotinoyl-|A-(9-fluorenylmethoxycarbonyl)-L-lysine

Molecular Formula:	C₃₁H₃₈N₄O₆S	Molecular Weight:	594.721620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OFIBQNGDYNGUEZ-OBXRUURASA-N

• Fmoc-Lys(Boc)-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 71989-26-9
Synonyms: EINECS 276-256-4, NSC334302, N-.alpha.-Fmoc-N-.epsilon.-t-boc-L-lysine, N6-(tert-Butoxycarbonyl)-N2-((9H-fluoren-9-ylmethoxy)carbonyl)-L-lysine, L-Lysine, N(6)-[(1,1-dimethylethoxy)carbonyl]-N(2)-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula:	C₂₆H₃₂N₂O₆	Molecular Weight:	468.542080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UMRUUWFGLGNQLI-UHFFFAOYSA-N

• FMOC-LYS-OH HCL

IUPAC Name: (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride | CAS Registry Number: 139262-23-0
Synonyms: Fmoc-Lys-OH hydrochloride, Fmoc-Lys-OH.HCl, Nalpha-Fmoc-L-lysine hydrochloride, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-lysine Hydrochloride, PubChem10025, Fmoc-Lys-OH inverted exclamation mark currencyHCl, Fmoc-L-lysine hydrochloride, KSC496Q6H, CTK3J6863, N|A-Fmoc-L-lysine hydrochloride, MolPort-003-983-044, ANW-20507, AKOS015908873, AKOS015924136, AK-41377, F0586, ST51054928, I14-3477

Molecular Formula:	C₂₁H₂₅ClN₂O₄	Molecular Weight:	404.887200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MVMZFAIUUXYFGY-FYZYNONXSA-N

• FMOC-N-Me-Asp(OtBu)-OH

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 152548-66-8
Synonyms: ACMC-20emn0, fmoc-n-methyl-l-aspartic acid 4-tert-butyl ester, SureCN12875248, CTK8H0564, A809323, I06-0812, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-methylamino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid, 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid, L-Aspartic acid,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 4-(1,1-dimethylethyl) ester

Molecular Formula:	C₂₄H₂₇NO₆	Molecular Weight:	425.474280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CYWWLVIEAOUXGW-UHFFFAOYSA-N

• FMOC-N-Me-Glu(OtBu)-OH

IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 200616-40-6
Synonyms: Fmoc-N-Me-Glu(OtBu)-OH, AmbotzFAA1397, CTK3J1819, MolPort-006-701-293, CF-495, AKOS016002087, DS-2294, MP-0914, RTR-009345, AJ-40635, AK-49542, SC-24938, AB0044445, ST2413095, (2S)-5-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-5-oxopentanoic acid

Molecular Formula:	C₂₅H₂₉NO₆	Molecular Weight:	439.500860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FVUASVBQADLDRO-NRFANRHFSA-N

• FMOC-N-ME-LEU-OH

IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentanoic acid | CAS Registry Number: 103478-62-2
Synonyms: Fmoc-N-methyl-L-leucine, Fmoc-N-Me-Leu-OH, AG-D-14389, ST51016067, PubChem13155, Fmoc-N-a-methyl-L-Leucine, SureCN1486163, Fmoc-N-|A-methyl-L-Leucine, 47597_ALDRICH, AC1Q1O99, TMA025, 47597_FLUKA, CTK3J1821, MolPort-003-934-202, ANW-74607, AKOS015837125, AM81898, AK-41214, KB-52124, AB1002639

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUJQSIPFDWLNDC-FQEVSTJZSA-N

• FMOC-N-ME-SER(BUT)-OH

IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 197632-77-2
Synonyms: N-Fmoc-N-Methyl-O-tert-butyl-L-serine, Fmoc-N-Me-Ser(tBu)-OH, PubChem19046, TMA040, CTK3J1822, Fmoc-N-methyl-O-t-butyl-L-serine, ANW-74596, AKOS015837171, AKOS015908481, AM84674, AK-41517, A7715, FT-0654877, ST51054934, M03385, I14-3490, (2S)-3-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}propanoic acid

Molecular Formula:	C₂₃H₂₇NO₅	Molecular Weight:	397.464180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQSAXALAXPNFMG-FQEVSTJZSA-N

• FMOC-N-ME-THR(BUT)-OH

IUPAC Name: (2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 117106-20-4
Synonyms: Fmoc-N-Me-Thr(tBu)-OH, Fmoc-N-methyl-O-t-butyl-L-threonine, N-Fmoc-N-Methyl-O-tert-butyl-L-threonine, PubChem19052, SureCN955882, TMA042, CTK3J1823, ANW-56031, AKOS015837117, AKOS015908870, AG-B-66290, AK-41291, FT-0652956, ST51054923, M03390, I14-3469

Molecular Formula:	C₂₄H₂₉NO₅	Molecular Weight:	411.490760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIUVLZHFMIFLHU-VFNWGFHPSA-N

• Fmoc-O-phospho-L-serine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phosphonooxypropanoic acid | CAS Registry Number: 158171-15-4
Synonyms: AC1ODTVG, SureCN12928622, CTK8E5940, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phosphonooxypropanoic acid

Molecular Formula:	C₁₈H₁₈NO₈P	Molecular Weight:	407.311182 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LGDJNCRIHRFKML-INIZCTEOSA-N

• Fmoc-Pro-OH

IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 71989-31-6
Synonyms: Maybridge4_003416, Oprea1_362266, MLS000850745, EINECS 276-259-0, NSC334294, RJC 04009, SMR000456762, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid, 1-(9H-Fluoren-9-ylmethyl) hydrogen (S)-pyrrolidine-1,2-dicarboxylate, InChI=1/C20H19NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,22,23

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.369160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPGDWQNBZYOZTI-UHFFFAOYSA-N

• Fmoc-Ser(t-Bu)-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 71989-33-8
Synonyms: EINECS 276-260-6, O-(tert-Butyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-serine

Molecular Formula:	C₂₂H₂₅NO₅	Molecular Weight:	383.437600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: REITVGIIZHFVGU-UHFFFAOYSA-N

• Fmoc-Ser-(GalNAc(Ac)3-alpha-D)-OH

IUPAC Name: (2S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 120173-57-1
Synonyms: SureCN1737629, CTK8E7119, Fmoc-Ser-(Ac3AcNH-|A-Gal)-OH, Fmoc-L-Ser(alpha-D-GalNAc(Ac)3)-OH, FT-0642936, Fmoc-Ser(2-acetamido-3,4,6,-tri-O-acetyl-2-deoxy-|A-D-galactopyranosyl)-OH, N-Fmoc-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-galactopyranosyl]-L-serine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-galactopyranosyl]-L-serine

Molecular Formula:	C₃₂H₃₆N₂O₁₃	Molecular Weight:	656.633840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: ORICVOOXZDVFIP-VOZJJELXSA-N

• Fmoc-ser-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate | CAS Registry Number: 73724-45-5
Synonyms: ZINC02510145

Molecular Formula:	C₁₈H₁₆NO₅-	Molecular Weight:	326.323340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZTKZVJMSCONAK-INIZCTEOSA-M

• Fmoc-Thr(galnac(Ac)3-alpha-D)-OH

IUPAC Name: (2S,3R)-3-[(3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 116783-35-8
Synonyms: CTK8E7121, (N-alpha-Fmoc-O-beta-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-alpha-D-galactopyranosyl)-L-threonine)

Molecular Formula:	C₃₃H₃₈N₂O₁₃	Molecular Weight:	670.660420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: OXLCJWGAUPPZQJ-QEUXFNCLSA-N

• Fmoc-Thr(t-Bu)-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 71989-35-0
Synonyms: EINECS 276-261-1, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-O-isopropyl-L-threonine

Molecular Formula:	C₂₃H₂₇NO₅	Molecular Weight:	397.464180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZOLWEQBVPVDPR-UHFFFAOYSA-N

• Fmoc-Trp(Boc)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 143824-78-6
Synonyms: ST51016053, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N1-tert-butoxycarbonyl-L-tryptophan, N(in)-Boc-Nalpha-Fmoc-L-tryptophan, Nalpha-Fmoc-N(in)-Boc-L-tryptophan, Fmoc-L-Trp(Boc), PubChem10048, AC1Q1MVX, SureCN1709188, KSC910O8T, 47561_ALDRICH, 47561_FLUKA, CTK8B0789, N1-Boc-Nalpha-Fmoc-L-tryptophan, MolPort-001-794-046, N(in)-Boc-N|A-Fmoc-L-tryptophan, N|A-Fmoc-N(in)-Boc-L-tryptophan, ACT06559, ANW-20810, AKOS015924241, AK-46053

Molecular Formula:	C₃₁H₃₀N₂O₆	Molecular Weight:	526.579700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ADOHASQZJSJZBT-SANMLTNESA-N

• Fmoc-Tyr(PO3H2)-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phosphonooxyphenyl)propanoic acid | CAS Registry Number: 147762-53-6
Synonyms: Fmoc-O-Phospho-Tyr-OH, ACMC-20a6am, A808689, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phosphonooxyphenyl)propanoic acid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(4-phosphonooxyphenyl)propanoic acid

Molecular Formula:	C₂₄H₂₂NO₈P	Molecular Weight:	483.407142 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AMXUJIHSMANWDW-UHFFFAOYSA-N

• Glutamic Acid

IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 56-86-0
Synonyms: L-glutamic acid, L-glutamate, glutaminic acid, glutacid, L-Glutaminic acid, GLUTAMIC ACID, glut, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, D-Glutamiensuur, glutamate, Gulutamine, Poly-L-glutamate, (S)-Glutamic acid, L-glu, a-Glutamic acid

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

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• Glycyl-D-threonine

IUPAC Name: (2R,3S)-2-[(2-aminoacetyl)amino]-3-hydroxybutanoic acid | CAS Registry Number: 7361-42-4
Synonyms: AG-G-91398, H-Gly-D-Thr-OH, CHEBI:73896, CTK5D8360, KB-52289, FT-0636457, G0141, 74807-44-6, A837875, (2R,3S)-2-(2-azanylethanoylamino)-3-oxidanyl-butanoic acid, (2R,3S)-2-[(2-amino-1-oxoethyl)amino]-3-hydroxybutanoic acid

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OLIFSFOFKGKIRH-WVZVXSGGSA-N

• H-DL-Leu-OH

IUPAC Name: 2-amino-4-methylpentanoic acid | CAS Registry Number: 328-39-2
Synonyms: leucine, L-leucine, DL-Leucine, Leucin, Leucine,d, D-LEUCINE, Leuzin, Leucine, DL-, Hleu, (R)-Leucine, Leucine, D-, 1-Leucine, (S)-Leucine, (RS)-Leucine, L(+)-Leucine, (S)-(+)-Leucine, L-(+)-Leucine, (+-)-Leucine, Norvaline, 4-methyl-, (R)-(-)-Leucine

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

InChIKey: ROHFNLRQFUQHCH-UHFFFAOYSA-N

• H-MePhe-OH

IUPAC Name: (2S)-2-(methylamino)-3-phenylpropanoic acid | CAS Registry Number: 2566-30-5
Synonyms: N-Methyl-L-phenylalanine, N-Methylphenylalanine, N-Me-Phe, CHEBI:43980, N-Methyl-L-phenylalanine hydrochloride, AmbotzHAA1216, N-Me-Phe-OH, N-Methyl phenylalanine, N-Me-L-Phe, N-Me-L-Phe-OH, AC1OCV6V, SureCN38480, L-Phenylalanine,N-methyl-, CHEMBL1234265, 02452_FLUKA, CTK4F6238, ANW-50296, AKOS015850642, AK-40093, BR-40093

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

InChIKey: SCIFESDRCALIIM-VIFPVBQESA-N

• H-N-Me-Ser-OH.HCl

IUPAC Name: (2S)-3-hydroxy-2-(methylamino)propanoic acid | CAS Registry Number: 2480-26-4
Synonyms: N-Methyl-L-serine, UNII-B6423FC3I2, Serine, N-methyl-, L-, Aquaserine, Serine, N-methyl-, L-Serine, N-methyl, AmbotzHAA1218, N-Me-Ser-OH, N-Methyl-(S)-serine, H-L-MESER-OH HCL, CTK0J8451, B6423FC3I2, ACT06579, AKOS006275623, AG-K-62544, (S)-3-Hydroxy-2-methylaminopropionic acid, FT-0082532, (S)-3-Hydroxy-2-(methylamino)propionic acid, I14-13378, 2076-49-5

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

InChIKey: PSFABYLDRXJYID-VKHMYHEASA-N

• HCTU

IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 330645-87-9
Synonyms: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, o-(6-chloro-1-hydrocibenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate, PubChem12740, ACMC-20aj2u, N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium hexafluorophosphate, Jsp006084, MolPort-001-777-467, ACN-S004441, ANW-75652, PC8347, AKOS015965072, AKOS015965073, AKOS016003452, AC-4419, AK-57160, BP-13373, P961, AB1011414, C1988, M-1045

Molecular Formula:	C₁₁H₁₅ClF₆N₅OP	Molecular Weight:	413.686881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZHHGTMQHUWDEJF-UHFFFAOYSA-N

• Histidine

IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 4998-57-6
Synonyms: histidine, L-histidine, histidin, histidina, DL-HISTIDINE, Anti-rheuma, glyoxaline-5-alanine, L-(-)-Histidine, HISTIDINE, L-, L-Histidine, Free Base, L-Histidine-2,5-3H, H7750_SIGMA, H8144_SIGMA, CHEBI:27570, EINECS 225-660-9, NSC137773, PDSP1_000116, PDSP2_000116, 4-(2-Amino-2-carboxyethyl)imidazole, 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-UHFFFAOYSA-N

• IPTG Isopropyl-Beta-D-Thiogalactopyranoside

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol | CAS Registry Number: 367-93-1
Synonyms: IPTG, 1px4, nchembio.121-comp32, Isopropyl-beta-D-thiogalactoside, ARK037, ISOPROPYL THIOGALACTOSIDE, Isopropyl beta-D-thiogalactoside, Isopropyl-beta-D-thiogalactopyranoside, EINECS 206-703-0, Isopropy-beta-D-thiogalactopyranoside, ZINC04261913, Isopropyl beta-D-thiogalactopyranoside, 1-(Isopropylthio)-Beta-Galactopyranside, Isopropyl beta-D-1-thiogalactopyranoside, ISOPROPYL-1-BETA-D-THIOGALACTOSIDE, ST5319371, propan-2-yl 1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 1-methylethyl 1-thio-, IPT, 30323-26-3

Molecular Formula:	C₉H₁₈O₅S	Molecular Weight:	238.301220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BPHPUYQFMNQIOC-NXRLNHOXSA-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-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-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-Alpha-Dipalmitoyl Phosphatidylcholine

IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 63-89-8
Synonyms: Exosurf, Colfosceril palmitate, DPPC, diPalmitoylphosphatidylcholine, MLS000028586, AIDS001261, Colfosceril palmitate (USAN/INN), AIDS-001261, CID452110, LMGP01010564, 1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE, SMR000058951, 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine, D03585, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-, inner salt, 4-(oxide), labeled with 18O, (R)- (Unspecified 18O labeled)

Molecular Formula:	C₄₀H₈₀NO₈P	Molecular Weight:	734.038861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KILNVBDSWZSGLL-KXQOOQHDSA-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-Asparagine

IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 70-47-3
Synonyms: L-asparagine, asparagine, Asparamide, asparagine acid, Aspartamic acid, agedoite, altheine, (S)-asparagine, L-Aspartamine, (-)-asparagine, L-b-Asparagine, Crystal VI, L-asparatamine, Asparagine, L-, L-Asparagin, Aspartic acid amide, 2-Aminosuccinamic acid, Asparagine (VAN), alpha-aminosuccinamic acid, nchembio816-comp5

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DCXYFEDJOCDNAF-REOHCLBHSA-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-Cysteine Hcl Anhydrous

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 52-89-1
Synonyms: Cystein chloride, l-Cysteine.HCl, L-Cysteine hydrochloride, Cysteine chlorhydrate, Cysteine monohydrochloride, L-Cysteine, hydrochloride, (R)-Cysteine hydrochloride, L-Cysteine monohydrochloride, CYSTEINE HYDROCHLORIDE, Cysteine, L-, hydrochloride, L-(+)-Cysteine hydrochloride, 3-Mercaptoalanine hydrochloride, CCRIS 3613, Cysteine, L-, monohydrochloride, C1276_SIGMA, C7477_SIGMA, Cysteine hydrochloride anhydrous, NSC 8746, EINECS 200-157-7, WR 348

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

InChIKey: IFQSXNOEEPCSLW-DKWTVANSSA-N

• L-Glutamine

IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

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

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• L-Histidine

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 71-00-1
Synonyms: L-histidine, histidine, Istidina, Anti-rheuma, S-Histidine, Polyhistidine, Polyhiustidine, glyoxaline-5-alanine, (L)-Histidine, Histidine (VAN), L-Histidin, 1hsl, 1lag, L-(-)-Histidine, (S)-Histidine, Poly(L-histidine), QUINOLINE, L-Histidine (JAN), Histidine [USAN:INN], HISTIDINE, L-

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

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

• L-Leucine

IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 61-90-5
Synonyms: leucine, L-leucine, (S)-Leucine, polyleucine, Leucinum, Leucin [German], L-leucin, (2S)-alpha-leucine, L-Leuzin, Leucine (VAN), 1lan, 1usk, Poly(L-leucine), (3H)Leucine, 14C-Leucine, Leucine (USP), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin], Leucine [USAN:INN]

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

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• L-Lysine Hcl

IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 657-27-2
Synonyms: Lyamine, Darvyl, Enisyl, Lysion, lysine hydrochloride, L-Lysine hydrochloride, L-Lysine monohydrochloride, L-Gen, Lysine monohydrochloride, L-Lysine, monohydrochloride, L-Lysine, hydrochloride, Lysine hydrochloride (VAN), L-LYCINE MONO HCL, L-Lysine hydrochloride (VAN), Lysine, monohydrochloride, L-, Lysine hydrochloride (USP), L8662_SIGMA, L-Lysine hydrochloride solution, Lysine Hydrochloride [USAN:JAN], L5626_SIAL

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.648500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N

• L-Methionine

IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 63-68-3
Synonyms: methionine, L-methionine, Cymethion, Liquimeth, Methilanin, L-Methioninum, S-Methionine, L-(-)-Methionine, Neo-methidin, (L)-Methionine, Polymethionine, Acimethin, Methionine (VAN), Metionina [DCIT], D-Methionine, h-Met-oh, L-Methionin, h-Met-h, L-Methionine Z, (S)-methionine

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

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

• L-Methyltyrosine

IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid | CAS Registry Number: 537-49-5
Synonyms: Surinamine, N-Methyl-L-tyrosine, EINECS 208-670-8

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

InChIKey: AXDLCFOOGCNDST-VIFPVBQESA-N

• L-Phenylalanine

IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 63-91-2
Synonyms: L-phenylalanine, phenylalanine, endophenyl, 3-Phenylalanine, 3-Phenyl-L-alanine, (L)-Phenylalanine, (S)-Phenylalanine, beta-Phenyl-L-alanine, L-Alanine, phenyl-, Phenylalanine, L-, Alanine, 3-phenyl-, beta-Phenylalanine, 1usi, Antibiotic FN 1636, Phenylalanine (VAN), Alanine, phenyl-, L-, L-Alanine, 3-phenyl-, Fenilalanina [Spanish], nchembio816-comp8, Phenylalaninum [Latin]

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

InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-N

• L-Phosphoserine Anhydrous

IUPAC Name: (2S)-2-amino-3-phosphonooxypropanoic acid | CAS Registry Number: 407-41-0
Synonyms: phosphoserine, O-Phosphoserine, Dexfosfoserine, Fosforina, 3-phosphoserine, O-phospho-L-serine, Phosphatidalserine, L-O-Phosphoserine, L-Phosphoserine, L-SOP, Phospho-L-serine, O-Phosphorylserine, L-Seryl phosphate, Serine O-phosphate, 3-O-Phosphoserine, L-3-Phosphoserine, Dexfosfoserine [INN], PHOSPHONOSERINE, O-phosphono-L-serine, L-O-Serine phosphate

Molecular Formula:	C₃H₈NO₆P	Molecular Weight:	185.072481 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BZQFBWGGLXLEPQ-REOHCLBHSA-N

• L-Proline

IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

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

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• L-Serine

IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 56-45-1
Synonyms: serine, L-serine, (S)-Serine, beta-Hydroxyalanine, Polyserine, Serinum [Latin], L-ser, Serine, L-, Serina [Spanish], 3-Hydroxyalanine, Poly-L-serine, DL-Serine, L-Serin, Serine (VAN), L-(-)-Serine, L-3-Hydroxy-alanine, (-)-Serine, Serine (USP), b-Hydroxy-L-alanine, Serine [USAN:INN]

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

InChIKey: MTCFGRXMJLQNBG-REOHCLBHSA-N

• L-Threonine

IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 72-19-5
Synonyms: threonine, L-threonine, Threonin, (S)-Threonine, thre, Threonine, L-, L-Threonin, Threonine (VAN), L-allo-threonine, Threoninum [Latin], Treonina [Spanish], L-(-)-Threonine, L-thr, Threonine (USP), (2S)-threonine, 2-amino-3-hydroxybutyric acid, Threonine [USAN:INN], L-Threonine (9CI), L-(U-14C)Threonine, L-Threonine (JP15)

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

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N

• L-Tryptophan AJI97

IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 73-22-3
Synonyms: L-tryptophan, tryptophan, trofan, tryptacin, Tryptophane, L-Tryptophane, Ardeytropin, Pacitron, Optimax, (S)-Tryptophan, Kalma, L-Tryptofan, Tryptan, Indole-3-alanine, L-Trp, Sedanoct, Lyphan, Tryptophan (VAN), 3-Indol-3-ylalanine, Tryptophan, L-

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

InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N