Nalex Corporation Ltd.

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Profile: Nalex Corporation Ltd. is a provider of amino acid series of products. Our product line includes fmoc-L-serine methyl ester, fmoc-L-aspartic acid-1-benzyl ester, fmoc-D-pipecolic acid, fmoc-D-norleucine, fmoc-L-aspartic acid, fmoc-O-trityl-L-threonine, fmoc-S-methyl-L-cysteine, fmoc-D-norvaline, fmoc-O-phospho-L-tyrosine and N-fmoc-O-(2-bromobenzyloxycarbonyl)-L-tyrosine.

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• Fmoc-Ser(Trt)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid | CAS Registry Number: 111061-56-4
Synonyms: Fmoc-O-trityl-L-serine, ST51016054, PubChem10037, SureCN8035574, 47563_ALDRICH, 47563_FLUKA, CTK3J8140, MolPort-003-934-179, ANW-43313, AKOS015910157, AM82230, AK-81073, KB-52144, P986, FT-0629903, A802285, I14-3111, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(triphenylmethyl)oxy-propanoic acid, (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-3-(triphenylmethoxy)propanoic acid, (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(triphenylmethyl)oxypropanoic acid

Molecular Formula:	C₃₇H₃₁NO₅	Molecular Weight:	569.645740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCARTONYOJORBQ-UMSFTDKQSA-N

• 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(Trt)-OH

IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxybutanoic acid | CAS Registry Number: 133180-01-5
Synonyms: Fmoc-O-trityl-L-threonine, PubChem10043, SureCN1738680, CTK3J8321, ANW-43290, FC1249, AKOS015895554, AG-B-66314, AM82254, AK-81222, KB-52145, FT-0629904, ST51052975, I06-1168

Molecular Formula:	C₃₈H₃₃NO₅	Molecular Weight:	583.672320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JARBLLDDSTVWSM-IJAHGLKVSA-N

• Fmoc-Threoninol

IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 176380-53-3
Synonyms: N-Fmoc-L-threonol, (1R,2R)-(2-Hydroxy-1-hydroxymethylpropyl)carbamic acid 9H-fluoren-9-ylmethyl ester, PubChem13402, KSC498G4D, Jsp003628, CTK3J8341, ACT09134, ANW-48087, ZINC02562468, AKOS015908605, AG-B-66171, AK-41499, BR-41499, ST51054932, V0453, I14-3486, (9H-Fluoren-9-yl)methyl ((2R,3R)-1,3-dihydroxybutan-2-yl)carbamate, (1R,2R)-(2-Hydroxy-1-hydroxymethyl-propyl)-carbamic acid 9H-fluoren-9-ylmethyl ester

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YOKDHMTZJSRRIQ-KZULUSFZSA-N

• Fmoc-trans-4-hydroxy-D-proline tert-butyl ester

IUPAC Name: (2R,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid | CAS Registry Number: 464193-92-8
Synonyms: AC1LJQOU, CTK8F0568, Fmoc-O-tert-butyl-D-4-hydroxyproline, (2R,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₄H₂₇NO₅	Molecular Weight:	409.474880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPBXBYOKQUEIDW-YCRPNKLZSA-N

• Fmoc-Tyr(Malonyl-di-Otbu)-OH

IUPAC Name: (2S)-3-[4-[1,3-bis[(2-methylpropan-2-yl)oxy]-1,3-dioxopropan-2-yl]oxyphenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 168135-77-1
Synonyms: AKOS015910198, Na-Fmoc-O-di-tert-butyl-malonyl-L-tyrosine, A-9334, I14-40701

Molecular Formula:	C₃₅H₃₉NO₉	Molecular Weight:	617.685460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MBSLNORFSWIPLG-NDEPHWFRSA-N

• Fmoc-Tyr(PO3(Mdpse)2)-OH

IUPAC Name: (2S)-3-[4-[bis[2-[methyl(diphenyl)silyl]ethoxy]phosphoryloxy]phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 158817-11-9
Synonyms: CTK8E9952, (Fmoc-Tyr(PO3(2-(methyldiphenylsilyl)ethyl)2)-OH)

Molecular Formula:	C₅₄H₅₄NO₈PSi₂	Molecular Weight:	932.153222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ULCVFQDEKLBKAQ-MPLRIKRWSA-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

• Fmoc-Tyr(SO3H)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-sulfooxyphenyl)propanoic acid | CAS Registry Number: 181952-24-9
Synonyms: SCHEMBL15630883, AK170207

Molecular Formula:	C₂₄H₂₁NO₈S	Molecular Weight:	483.490440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CXMQJJASTSGJCK-QFIPXVFZSA-N

• H-D-SER(TBU)-OME HCL

IUPAC Name: methyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate;hydrochloride | CAS Registry Number: 78537-14-1
Synonyms: Ser(tBu)-OMe.HCl, H-Ser(tBu)-OMe.HCl, h-d-ser(tbu)-ome.hcl, CTK3J7357, H-D-Ser(tBu)-OMe hydrochloride, MolPort-005-938-111, AKOS015845938, AC-19238, AK-46015, A7383, FT-0624371, O-t-Butyl-D-Serine Methyl Ester hydrochloride, M-2080, H-D-Ser(tBu)-OMe inverted exclamation mark currencyHCl, O-TERT-BUTYL-D-SERINE METHYL ESTER HYDROCHLORIDE

Molecular Formula:	C₈H₁₈ClNO₃	Molecular Weight:	211.686420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCIABNBULSRKSU-FYZOBXCZSA-N

• Hexanedioic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 6-(1,1-dimethylethyl) ester, (2S)-

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid | CAS Registry Number: 159751-47-0
Synonyms: (S)-2-Fmoc-aminohexanedioic acid 6-tert-butyl ester, (S)-2-(Fmoc-Amino)-Hexanedioic Acid-6-T-Butyl Ester, CTK3J8331, MolPort-000-003-793, ANW-43310, AKOS015911933, AK-44556, F50026, (S)-2-Fmoc-amino-hexanedioic acid 6-tert-butyl ester, I14-37214

Molecular Formula:	C₂₅H₂₉NO₆	Molecular Weight:	439.500860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FFLAQPKWVSSKJC-NRFANRHFSA-N

• L-(+)-Fmoc-ornithine hydrochloride

IUPAC Name: (2S)-5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid;hydrochloride | CAS Registry Number: 201046-57-3
Synonyms: L(+)-FMOC-ORNITHINE HCL, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-aminopentanoic acid hydrochloride, CTK8B8712, (S)-5-AMINO-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PENTANOIC ACID HYDROCHLORIDE, MolPort-020-004-191, ANW-61103, AKOS015901368, AK-61235, FT-0695157, I14-15338

Molecular Formula:	C₂₀H₂₃ClN₂O₄	Molecular Weight:	390.860620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RGRQRWUUJPISQG-FERBBOLQSA-N

• L-Glutamic Acid 1-Tert-Butyl Ester Hydrochloride

IUPAC Name: 4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid;hydrochloride | CAS Registry Number: 144313-55-3
Synonyms: h-d-glu-otbu, 4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid hydrochloride, 4-azanyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid hydrochloride, CTK8G9696, A808204, A817860

Molecular Formula:	C₉H₁₈ClNO₄	Molecular Weight:	239.696520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RKBSTOCWFXYRNS-UHFFFAOYSA-N

• N-[(9H-Fluoren-9-Ylmethoxy)carbonyl]-L-Glutamic Acid 5-(1-Methyl-1-Phenylethyl) Ester

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(2-phenylpropan-2-yloxy)pentanoic acid | CAS Registry Number: 200616-39-3
Synonyms: Fmoc-L-Glu(2-phenylisopropyloxy)-OH, AKOS016014561, AK131098

Molecular Formula:	C₂₉H₂₉NO₆	Molecular Weight:	487.543660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NPNRKQDJIWMHNG-VWLOTQADSA-N

• N-alpha-Fmoc-N-gamma-Boc-D-diaminobutyric acid

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 114360-56-4
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid, Fmoc-D-Dab(Boc)-OH, AmbotzFAA1317, AC1ODUOG, SureCN14039221, CTK8C5147, MolPort-000-151-679, ANW-74346, fmoc-4-boc-d-2,4-diaminobutyric acid, AK-61217, FT-0679756, n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid, I04-1216, fmoc-(n-gamma-boc)-d-alpha,gamma-diaminobutyric acid, (r)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-4-(tert-butoxycarbonylamino)butanoic acid, n-alpha-(9-fluorenylmethyloxycarbonyl)-n-gamma-t-butyloxycarbonyl-d-2,4-diaminobutyric acid, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (2R)-4-[(tert-butoxycarbonyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid, (r)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-4-(tert-butoxycarbonylamino)butanoic acid 114360-56-, n-alpha-(9-fluorenylmethyloxycarbonyl)-n-gamma-tert-butyloxycarbonyl-d-2,4-diaminobutyric acid

Molecular Formula:	C₂₄H₂₈N₂O₆	Molecular Weight:	440.488920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LIWKOFAHRLBNMG-HXUWFJFHSA-N

• N-Fmoc-4-Aminobenzoic Acid

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid | CAS Registry Number: 185116-43-2
Synonyms: Fmoc-4-Abz-OH, N-Fmoc-4-aminobenzoic acid, 4-(Fmoc-amino)benzoic acid, 47307_ALDRICH, 47307_FLUKA, CHEBI:166230, MolPort-000-156-106, CID2756082, F-4033, 4-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic Acid, 4-(9H-Fluoren-9-ylmethoxycarbonylamino)-benzoic acid

Molecular Formula:	C₂₂H₁₇NO₄	Molecular Weight:	359.374680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VGSYYBSAOANSLR-UHFFFAOYSA-N

• N-Fmoc-L-histidine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 116611-64-4
Synonyms: FMOC-L-Histidine, Fmoc-His-OH, N-Fmoc-L-Histidine, FMOC-HIS, PubChem18623, Nalpha-Fmoc-L-histidine, FMOC-L-HIS-OH, N-|A-Fmoc-L-histidine, SureCN1405811, N-A-FMOC-L-HISTIDINE, N-ALPHA-FMOC-L-HISTIDINE, CTK8B8019, MolPort-011-127-945, ANW-59179, AKOS012614848, AKOS015837335, AB04529, AM81806, AK-44478, FT-0689484

Molecular Formula:	C₂₁H₁₉N₃O₄	Molecular Weight:	377.393260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SIRPVCUJLVXZPW-IBGZPJMESA-N

• N-Fmoc-N',N'-dimethyl-L-arginine (asymmetrical)

IUPAC Name: (2S)-5-[[amino(dimethylamino)methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 268564-10-9
Synonyms: AKOS005063567, FT-0679775, (2S)-5-(1,1-dimethylcarbamimidamido)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoic acid

Molecular Formula:	C₂₃H₂₈N₄O₄	Molecular Weight:	424.492820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QXAXLSMKNHJDNM-FQEVSTJZSA-N

• N-Fmoc-N'-(2,4-dinitrophenyl)-L-2,3-diaminopropionic acid

IUPAC Name: (2S)-3-(2,4-dinitroanilino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 140430-54-2
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((2,4-dinitrophenyl)amino)propanoic acid, AmbotzFAA1463, CTK8C5146, ANW-74345, AK-61220, FT-0679754, I14-15331, N-beta-2,4-Dinitrophenyl fmoc-L-diaminopropionic acid, (2S)-3-[(2,4-dinitrophenyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Molecular Formula:	C₂₄H₂₀N₄O₈	Molecular Weight:	492.437600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GLJCJFFDYXFRQX-NRFANRHFSA-N

• N-Fmoc-N'-(mesitylene-2-sulfonyl)-D-arginine

IUPAC Name: (2R)-5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 268204-88-2
Synonyms: FMOC-D-ARG -OH, MolPort-020-004-527

Molecular Formula:	C₃₀H₃₄N₄O₆S	Molecular Weight:	578.679160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JHMUQIZIPLJEHW-AREMUKBSSA-N

• N-Fmoc-N'-1-adamantyl-L-glutamine

IUPAC Name: (2S)-5-(1-adamantylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid | CAS Registry Number: 159926-84-8
Synonyms: Fmoc-Gln(1-adamantyl)-OH, fmoc-gln(1-ad)-oh, fmoc-gln(1-ada)-oh, fmoc-glutamine(1-adamantyl)-oh, ZINC15721631, fmoc-n-delta-1-adamantyl-l-glutamine, AKOS027338177, AK340178, n-alpha-(9-fluorenylmethoxycarbonyl)-n-gamma-(1-adamantyl)-l-glutamine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((3R,5R,7R)-adamantan-1-ylamino)-5-oxopentanoic acid

Molecular Formula:	C₃₀H₃₄N₂O₅	Molecular Weight:	502.611 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GOKNAFJRMIESED-GTUSSPTASA-N

• N-Fmoc-N'-allyloxycarbonyl-D-ornithine

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(prop-2-enoxycarbonylamino)pentanoic acid | CAS Registry Number: 214750-74-0
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(((allyloxy)carbonyl)amino)pentanoic acid, AmbotzFAA1491, SureCN119653, CTK8B8536, MolPort-008-267-679, ANW-60629, AK-87809

Molecular Formula:	C₂₄H₂₆N₂O₆	Molecular Weight:	438.473040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RXLIOYNXBHZZBI-OAQYLSRUSA-N

• N-Fmoc-N'-benzyloxymethyl-L-histidine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-(phenylmethoxymethyl)imidazol-4-yl]propanoic acid | CAS Registry Number: 84891-19-0
Synonyms: SureCN5717685, N|A-Fmoc-|Eth-Bom-L-histidine, N|A-Fmoc-N(im)-benzyloxymethyl-L-histidine

Molecular Formula:	C₂₉H₂₇N₃O₅	Molecular Weight:	497.541780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CJBFCDKGOPEUOF-MHZLTWQESA-N

• N-Fmoc-N'-Boc-N'-isopropyl-L-lysine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-ylamino]hexanoic acid | CAS Registry Number: 201003-48-7
Synonyms: AmbotzFAA1447, AKOS016014587, AK131100, KB-258783

Molecular Formula:	C₂₉H₃₈N₂O₆	Molecular Weight:	510.621820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LUGFCMICCJNLBC-VWLOTQADSA-N

• N-Fmoc-N'-dansyl-L-lysine

IUPAC Name: (2S)-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 118584-90-0
Synonyms: AmbotzFAA1446, Fmoc-L-Lys(Dansyl)-OH, CTK8E9961

Molecular Formula:	C₃₃H₃₅N₃O₆S	Molecular Weight:	601.712500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SLBNIPMLSUPCFW-LJAQVGFWSA-N

• N-Fmoc-O-(2-bromobenzyloxycarbonyl)-L-tyrosine

IUPAC Name: (2S)-3-[4-[(2-bromophenyl)methoxycarbonyloxy]phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 147688-40-2
Synonyms: AmbotzFAA1750, Fmoc-Tyr(2-Br-Z)-OH, Fmoc-L-Tyr(2-Br-Z)-OH, CTK8F0198, MolPort-008-267-737, AK-81226, FT-0643412

Molecular Formula:	C₃₂H₂₆BrNO₇	Molecular Weight:	616.455340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KDNBLNJKURMWNG-LJAQVGFWSA-N

• N-Fmoc-S-trityl-L-homocysteine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-tritylsulfanylbutanoic acid | CAS Registry Number: 167015-23-8
Synonyms: Fmoc-S-trityl-L-Homocysteine, S-Trityl-D-homocysteine, N-FMOC protected, AmbotzFAA1602, SureCN2685062, CTK8B8804, MolPort-003-725-405, ANW-61298, AK-49464, KB-254039, FT-0696168, (R)-2-Amino-4-(tritylthio)butanoic acid, N-FMOC protected

Molecular Formula:	C₃₈H₃₃NO₄S	Molecular Weight:	599.737920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FKBGJLDYRSFHBT-DHUJRADRSA-N

• N2-Fmoc-N3-Boc-D-2,3-diaminopropionic acid

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 198544-42-2
Synonyms: Fmoc-Dap(Boc)-OH;, 162558-25-0, N-Fmoc-N'-Boc-L-2,3-Diaminopropionic acid, AmbotzFAA1320, Fmoc-Dapa(Boc)-OH, Fmoc-D-Dap(Boc)-OH, Fmoc-D-Dpr(Boc)-OH, Fmoc-D-Dapa(Boc)-OH, SureCN12757436, CTK8E9923, MolPort-003-725-381, AKOS015892813, AC-19141, AK-44577, Fmoc-N3-Boc-D-2,3-diaminopropionic acid, FT-0687296, Fmoc-(N-A-Boc)-D-A,A-diaminopropionic acid, Fmoc-N-beta-Boc-D-2,3-diaminopropionic acid, Fmoc-(N-beta-Boc)-D-alpha,beta-diaminopropionicacid, I04-1227

Molecular Formula:	C₂₃H₂₆N₂O₆	Molecular Weight:	426.462340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PKAUMAVONPSDRW-LJQANCHMSA-N

• Z-LLNle-CHO

IUPAC Name: benzyl N-[4-methyl-1-[[4-methyl-1-oxo-1-(1-oxohexan-2-ylamino)pentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 133407-83-7
Synonyms: AGN-PC-00FHNI, CTK8E7628, IN1097, benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamate

Molecular Formula:	C₂₆H₄₁N₃O₅	Molecular Weight:	475.620840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RNPDUXVFGTULLP-UHFFFAOYSA-N

• 2-Fmoc-amino-4-[[(allyloxy)carbonyl]amino]-L-butyric acid

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(prop-2-enoxycarbonylamino)butanoic acid | CAS Registry Number: 204316-32-5
Synonyms: Fmoc-Dab(Alloc)-OH, Nalpha-Fmoc-Ngamma-Alloc-L-2,4-diaminobutyric acid, Ngamma-Alloc-Nalpha-Fmoc-L-2,4-diaminobutyric acid, AmbotzFAA1363, AC1MBSSU, SureCN178810, 88645_ALDRICH, 88645_FLUKA, MolPort-003-725-639, ACT06572, AKOS015893071, AK-49547, FT-0679755, I04-1229, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(prop-2-enoxycarbonylamino)butanoic acid, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid

Molecular Formula:	C₂₃H₂₄N₂O₆	Molecular Weight:	424.446460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YIVBOSPUFNDYMF-FQEVSTJZSA-N

• (4S,5R)-3-(Fmoc-Alaninyl)-2,2,5-trimethyloxazolidine-4-carboxylic acid

IUPAC Name: (4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid | CAS Registry Number: 252554-79-3
Synonyms: Fmoc-Ala-Thr{psi(Me,Me)pro}-OH, Fmoc-Ala-Thr[Psi(Me,Me)Pro]-OH, AmbotzFAA5002, Fmoc-Ala-Thr(y(Me,Me))-OH, MolPort-008-267-757, CF-1352, AK170228, KB-276141, A-8231, (4s,5r)-3-(fmoc-ala)-2,2,5-trimethyloxazolidine-4-carboxylic acid

Molecular Formula:	C₂₅H₂₈N₂O₆	Molecular Weight:	452.499620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GBTYMCWKCJUKDT-ZSDSOXJFSA-N

• (R)-2-(Fmoc-amino)-4-aminobutanoic acid

IUPAC Name: (2R)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 201484-12-0
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-aminobutanoic acid, CTK8C5144, ANW-74343, AK-61237, FT-0679764, I04-1228, (2R)-4-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.373100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZZDRDGKSMGGBDI-QGZVFWFLSA-N

• 1-Pentanaminium, 5-Carboxy-5-[[(9h-Fluoren-9-Ylmethoxy)carbonyl]amino]-N,N,N-Trimethyl-, Chloride (1:1), (5s)-

IUPAC Name: [(5S)-5-carboxy-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]-trimethylazanium;chloride | CAS Registry Number: 201004-29-7
Synonyms: Fmoc-Lys(Me3)-OH chloride, Fmoc-Lys(Me)3-OH chloride, AmbotzFAA1563, Fmoc-Lys(Me3)-OH.HCl, SureCN4599935, FMOC-LYS(ME3)-OH HCL, MolPort-008-267-685, ACT10217, AKOS015919730, AK-81365, BR-81365, KB-52118, FT-0080059, FT-0648164, FT-0650818, W4249

Molecular Formula:	C₂₄H₃₁ClN₂O₄	Molecular Weight:	446.966940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUJRNPVABVHOAJ-FTBISJDPSA-N

• (D)-N-Fmoc-Pipecolic acid

IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 101555-63-9
Synonyms: Fmoc-D-Pip-OH, D-1-Fmoc-Pipecolinic acid, fmoc-d-pipecolic acid, fmoc-d-homopro-oh, fmoc-d-piperidine-2-carboxylic acid, Fmoc-D-Homoproline, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]hexahydropyridine-2-carboxylic acid, D-1-Cbz-Pipecolinicacid, N-Fmoc-D-pipecolic acid, n-fmoc-d-pipecolinic acid, (d)-n-fmoc-pipecolic acid, n-fmoc-(r)-pipecolinic acid, (R)-N-Fmoc-piperidine-2-carboxylic acid, 105751-19-7, AO-710/25079003, fmoc-(r)-(+)-piperidine-2-carboxylic acid, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid, (r)-piperidine-2-carboxylic acid, n-fmoc protected, (r)-n-(9-fluorenylmethyloxycarbonyl)-piperidine-2-carboxylic acid, (r)-piperidine-1,2-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKLAZLINARHOTG-LJQANCHMSA-N