Reanal Finechemical Company

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Profile: Reanal Finechemical Company produces protected amino-acids for peptide synthesis. We offer custom synthesis of oligopeptides, oxalacetic acid for biochemical and cell culture use, periodic acid and chlorophacinone. We are an ISO 9001 certified company. We produce peptides and peptide derivatives & chlorophacinone-containing rodenticide. We also provide fine chemicals for laboratory use, diagnostic kits and haemodialisis concentrates.

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1 [2]

• Fmoc-L-Leu-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 35661-60-0
Synonyms: Fmoc-L-leucine, Fmoc-Leu-OH, F-L-Leu, N-.alpha.-Fmoc-L-leucine, Npc 15199, EINECS 252-662-7, IN1334, NSC334290, RJC 04010, NCGC00095919-01, PPAR_gamma Activator, Fmoc-Leu, TL8002644, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-leucine

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBPJQFCAFFNICX-UHFFFAOYSA-N

• Fmoc-L-Met-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 71989-28-1
Synonyms: Fmoc-D-methionine, Fmoc-Met-OH, EINECS 276-258-5, NSC334292, FS000035, TL8005044, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-methionine, T5654916, 112833-40-6

Molecular Formula:	C₂₀H₂₁NO₄S	Molecular Weight:	371.450040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUBGAUHBELNDEW-UHFFFAOYSA-N

• 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-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-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(Cbz)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 86060-82-4
Synonyms: Fmoc-Lys(Z)-OH, N|A-Fmoc-N|A-Z-L-lysine, ST51016059, Nalpha-Fmoc-Nepsilon-Z-L-lysine, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid, Lysine derivative 4, AC1MHYJR, PubChem19681, SureCN178700, 47577_ALDRICH, CHEMBL359477, 47577_FLUKA, MolPort-003-934-189, AK-46048, K537, AB1006891, TL8006701, FT-0642024, A841541, (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-6-[(phenylmethoxy)carbonylamino]he xanoic acid

Molecular Formula:	C₂₉H₃₀N₂O₆	Molecular Weight:	502.558300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KRULQRVJXQQPQH-SANMLTNESA-N

• Fmoc-Lys-Oh

IUPAC Name: (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 105047-45-8
Synonyms: FMOC-LYS-OH, Fmoc-L-lysine, ST51037541, Nalpha-Fmoc-L-lysine hydrochloride, N-alpha-FMOC-L-LYSINE, FMOC-LYS, PubChem14956, FMOC-L-LYS-OH, SureCN2157081, 17290_ALDRICH, 17290_FLUKA, MolPort-003-927-113, 110990-08-4, ACT06562, AKOS015895920, AKOS015924135, AB01737, AK-41242, BP-20586, BR-41242

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.426260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YRKFMPDOFHQWPI-IBGZPJMESA-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

• glycine benzyl ester toluene-4-sulfonate

IUPAC Name: benzyl 2-aminoacetate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-76-7
Synonyms: G7376_SIGMA, 50051_FLUKA, EINECS 217-094-6, O-Benzylglycine toluene-p-sulphonate, Benzyl glycinate p-toluenesulfonate salt, Glycine benzyl ester p-toluenesulfonate salt, ST5410654

Molecular Formula:	C₁₆H₁₉NO₅S	Molecular Weight:	337.390760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJKJXKRHMUXQSL-UHFFFAOYSA-N

• H-Glu-OBzl

IUPAC Name: (4S)-4-amino-5-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 13030-09-6
Synonyms: 1-Benzyl L-Glutamate, ANW-19175

Molecular Formula:	C₁₂H₁₄NO₄-	Molecular Weight:	236.243860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFZKKJHBHCZXTQ-JTQLQIEISA-M

• L-Glutamic acid 5-tert-butyl ester

IUPAC Name: (2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 2419-56-9
Synonyms: H-Glu(OtBu)-OH, AG-E-71526, PubChem19041, 5-tert-Butyl L-Glutamate, KSC553A9J, 49518_ALDRICH, 49518_FLUKA, CTK4F3094, MolPort-002-507-587, ACN-S002372, AC-482, ANW-74560, SBB067151, AKOS005175152, RL02767, AK-45630, B4045, BB 0261763, FT-0627826, ST51037603

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OIOAKXPMBIZAHL-LURJTMIESA-N

• L-Leucine benzyl ester tosylate

IUPAC Name: benzyl (2S)-2-amino-4-methylpentanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-77-8
Synonyms: L9759_SIGMA, 61872_FLUKA, EINECS 217-095-1, O-Benzyl-L-leucine toluene-p-sulphonate, L-Leucine benzyl ester p-toluenesulfonate salt

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

InChIKey: QTQGHKVYLQBJLO-YDALLXLXSA-N

• L-Lysine(Boc)

IUPAC Name: (2S)-2,6-diamino-7-[(2-methylpropan-2-yl)oxy]-7-oxoheptanoic acid | CAS Registry Number: 2418-95-3
Synonyms: Boc-lysine, epsilon-tert-Butyloxycarbonyl-lysine, CID151005, L-Lysine, N6-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula:	C₁₁H₂₂N₂O₄	Molecular Weight:	246.303380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ANSLKGPHBYYQIM-JAMMHHFISA-N

• L-Proline benzyl ester hydrochloride

IUPAC Name: benzyl pyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 16652-71-4
Synonyms: Pro.OBzl.HCl, Benzyl L-prolinate hydrochloride, EINECS 240-700-5, NSC197199, TL8001280, L-Proline, phenylmethyl ester, hydrochloride, 41324-66-7

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEDMOHHWRPHBAL-UHFFFAOYSA-N

• L-Proline, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl-

IUPAC Name: (2S)-1-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 129223-22-9
Synonyms: Fmoc-Pro-Pro-OH, (S)-1-((S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid, (S)-1-((S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic aci, CTK8B5514, MolPort-020-004-183, ANW-48989, FC0532, AK-47802, BR-47802, KB-52148, X9745, L-Proline,1-[1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl]-

Molecular Formula:	C₂₅H₂₆N₂O₅	Molecular Weight:	434.484340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRAQFWSWKRNOGU-VXKWHMMOSA-N

• L-Serine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-3-hydroxypropanoate chloride | CAS Registry Number: 5680-80-8
Synonyms: NSC84252, L-Serine, methyl ester, hydrochloride

Molecular Formula:	C₄H₉ClNO₃-	Molecular Weight:	154.572160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDBQJIBNNUJNHA-UHFFFAOYSA-M

• N(epsilon)-trifluoroacetyl-L-lysine

IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10009-20-8
Synonyms: H-Lys(Tfa)-OH, N-6-Trifluoroacetyl-L-lysine, epsilon-TFA-lysine, N6-(Trifluoroacetyl)-L-lysine, Nepsilon-Trifluoroacetyl-L-lysine, CHEBI:61064, SBB058284, N6-Trifluoroacetyl-L-lysine, (2S)-2-amino-6-(2,2,2-trifluoroacetylamino)hexanoic acid, Epitope ID:150923, N-|A-Trifluoroacetyl-L-lysine, Jsp000057, 53604_FLUKA, 53604_SIGMA, CTK3J5148, MolPort-002-317-300, N(6)-(trifluoroacetyl)-L-lysine, L-Lysine, N6-(trifluoroacetyl)-, ACT07152, ANW-14156

Molecular Formula:	C₈H₁₃F₃N₂O₃	Molecular Weight:	242.195630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PZZHRSVBHRVIMI-YFKPBYRVSA-N

• N-Benzyloxycarbonyl-L-glutamic acid

IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 1155-62-0
Synonyms: Z-L-Glutamic acid, Z-Glu-OH, PHQ-GLU, Carbobenzoxy-L-glutamic acid, N-Carbobenzoxy-L-glutamic acid, UPCMLD00WCRH4-129, 859060_ALDRICH, N-Benzyloxycarbonylglutamic acid, NSC 555, N-(Carbobenzyloxy)-L-glutamic acid, EINECS 214-584-1, NSC 88494, N-(Benzyloxycarbonyl)-L-glutamic acid, ST5307106, N-((Phenylmethoxy)carbonyl)-L-glutamic acid, L-Glutamic acid, N-((phenylmethoxy)carbonyl)-, Glutamic acid, N-carboxy-, N-benzyl ester, L-, 22259-07-0

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.261300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PVFCXMDXBIEMQG-JTQLQIEISA-N

• N-Boc-L-Phenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• N-Boc-L-Tyrosine

IUPAC Name: 3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3978-80-1
Synonyms: tert-Butoxycarbonyl-tyrosine, EINECS 223-613-7, NSC334307, N-((tert-Butoxy)carbonyl)-L-tyrosine, BBV-069047, N-(tert-Butoxycarbonyl)-4-hydroxyphenylalanine, L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-, AA-516/31407002

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.304360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CNBUSIJNWNXLQQ-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-phenylalanine

IUPAC Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1161-13-3
Synonyms: Z-DL-phenylalanine, Z-DL-Phe-OH, Oprea1_877431, MLS000112276, ARONIS001782, 97005_FLUKA, N-carbobenzyloxy-dl-phenylalanine, EINECS 222-726-9, NSC333486, NSC402059, NSC522449, N-Benzyloxycarbonyl-DL-3-phenylalanine, SMR000108190, ST054635, DL-Phenylalanine, N-((phenylmethoxy)carbonyl)-, DL-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, L-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, 3-phenyl-2-phenylmethoxycarbonylaminopropanoic acid, Alanine, N-carboxy-3-phenyl-, N-benzyl ester, L-, 3588-57-6

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RRONHWAVOYADJL-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-beta-alanine

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3303-84-2
Synonyms: Boc-beta-alanine, Boc-beta-Ala-OH, 15382_FLUKA, CID76809, EINECS 221-979-2, N-(tert-butoxycarbonyl)-beta-alanine, BETA-ALANINE,TERT.BUTYLOXYCARBONYL, N-((1,1-Dimethylethoxy)carbonyl)-beta-alanine, beta-alanine, N-[(1,1-dimethylethoxy)carbonyl]-, T5413004, InChI=1/C8H15NO4/c1-8(2,3)13-7(12)9-5-4-6(10)11/h4-5H2,1-3H3,(H,9,12)(H,10,11

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCFJUSRQHZPVKY-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-D-glutamic acid alpha benzyl ester

IUPAC Name: (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 30924-93-7
Synonyms: Boc-Glu-OBzl, B-Glu-BE, B9003_SIGMA, 15107_FLUKA, Boc-L-glutamic acid 1-benzyl ester, t-Boc-glutamic acid alpha benzyl ester, TL8006450, tert-Butyloxycarbonyl-glutamic acid 1-benzyl ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 1-(phenylmethyl) ester, 60738-12-7

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CVZUKWBYQQYBTF-ZDUSSCGKSA-N

• N-tert-Butoxycarbonyl-L-aspartic acid alpha benzyl ester

IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 30925-18-9
Synonyms: Boc-Asp-OBzl, Boc-L-aspartic acid 1-benzyl ester, SBB066995, 1-Benzyl N-Boc-L-aspartate, 1-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate, Commericial, (3S)-3-[(tert-butoxy)carbonylamino]-3-[benzyloxycarbonyl]propanoic acid, PubChem12927, AC1Q1MRP, SureCN1093029, 15066_ALDRICH, 15066_FLUKA, MolPort-003-926-625, ACT05195, Boc-L-aspartic acid a-benzyl ester, ANW-59149, AKOS015924100, N-Boc-L-aspartic Acid 1-Benzyl Ester, AK-45990, KB-48318

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.341040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LDRWTKQWSXGSTM-LBPRGKRZSA-N

• N-tert-Butoxycarbonyl-O-benzyl-L-tyrosine

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(phenylmethoxy)phenyl]propanoic acid | CAS Registry Number: 2130-96-3
Synonyms: NSC164044, NSC334366, 63769-58-4

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	371.426900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZAVSPTOJKOFMTA-UHFFFAOYSA-N

• Nalpha-BOC-D-Arginine hydrochloride hydrate

IUPAC Name: (2S)-5-(diaminomethylideneazaniumyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 114622-81-0
Synonyms: ZINC01576309

Molecular Formula:	C₁₁H₂₂N₄O₄	Molecular Weight:	274.316780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HSQIYOPBCOPMSS-ZETCQYMHSA-N

• Nalpha-BOC-D-Asparagine

IUPAC Name: (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 75647-01-7
Synonyms: ZINC01873108

Molecular Formula:	C₉H₁₅N₂O₅-	Molecular Weight:	231.225800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FYYSQDHBALBGHX-RXMQYKEDSA-M

• Nalpha-BOC-L-Asparagine

IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 7536-55-2
Synonyms: Boc-L-asparagine, Boc-Asn, Boc-Asn-OH, N-alpha-Boc-L-asparagine, tert-Butoxycarbonylasparagine, tert-Butoxycarbonyl-L-asparagine, 15381_FLUKA, N-(tert-Butoxycarbonyl)asparagine, tert-Butyloxycarbonyl-L-asparagine, EINECS 231-405-2, N-(tert-Butoxycarbonyl)-L-asparagine, N(a)-tert-Butoxycarbonyl-L-asparagine, N(2)-tert-Butoxycarbonyl-L-asparagine, NSC 154980, N2-((tert-Butoxy)carbonyl)-L-asparagine, Nalpha-(tert-Butoxycarbonyl)-L-asparagine, ST5307208, C01410, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula:	C₉H₁₆N₂O₅	Molecular Weight:	232.233740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FYYSQDHBALBGHX-YFKPBYRVSA-N

• Nalpha-BOC-L-Glutamine

IUPAC Name: 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 13726-85-7
Synonyms: Boc-Gln-OH, tert-Butoxycarbonyl-L-glutamine, N2-tert-Butoxycarbonyl-L-glutamine, N2-tert-Butyloxycarbonyl-L-glutamine, NSC334370, BBV-062104, N.alpha.-tert-Butoxycarbonyl-L-glutamine, N(.alpha.)-tert-Butoxycarbonyl-L-glutamine, TL8000861, N2-[(1,1-Dimethylethoxy)carbonyl]-L-glutamine, Glutamine, N2-carboxy-, N2-tert-butyl ester, L-, L-Glutamine, N2-[(1,1-dimethylethoxy)carbonyl]-, L-Glutamine, N(2)-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula:	C₁₀H₁₈N₂O₅	Molecular Weight:	246.260320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VVNYDCGZZSTUBC-UHFFFAOYSA-N

• Nalpha-BOC-L-Tryptophane

IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 13139-14-5
Synonyms: tert-Butoxycarbonyltryptophan, tert-Butyloxycarbonyltryptophan, N-tert-Butoxycarbonyltryptophan, tert-Butoxycarbonyl-L-tryptophan, N-tert-Butoxycarbonyl-L-tryptophan, N-tert-Butyloxycarbonyl-L-tryptophan, NSC334306, N-tert-Butoxycarbonyl-L-(-)-tryptophan, BAS 00400916, N-[(1,1-Dimethylethoxy)carbonyl]-L-tryptophan, Tryptophan, N-carboxy-, N-tert-butyl ester, L-, L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-, 2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionic acid

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.341000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NFVNYBJCJGKVQK-UHFFFAOYSA-N

• Nepsilon-Carbobenzyloxy-L-lysine

IUPAC Name: 2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1155-64-2
Synonyms: N(epsilon)-Carbobenzoxylysine, N6-Benzyloxycarbonyl-L-lysine, .epsilon.-Carbobenzoxy-L-lysine, N~6~-[(benzyloxy)carbonyl]lysine, EINECS 214-585-7, N .epsilon.-Carbobenzyloxy-L-lysine, NSC203803, AA-516/31409020, 34404-32-5

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKGCFBNYQJDIGS-UHFFFAOYSA-N

• O-Benzyl-L-Serine

IUPAC Name: (2S)-2-amino-3-(phenylmethoxy)propanoic acid | CAS Registry Number: 4726-96-9
Synonyms: O-benzyl-L-serine, L-Serine, O-(phenylmethyl)-, 13900_FLUKA, EINECS 225-220-6, (S)-2-Amino-3-benzyloxypropionic acid, ST5407303, 27485-53-6

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDGQXGPQOGUGIX-VIFPVBQESA-N

• O-Benzyl-L-threonine

IUPAC Name: (2S,3R)-2-amino-3-phenylmethoxybutanoic acid | CAS Registry Number: 4378-10-3
Synonyms: (2S,3R)-2-Amino-3-(benzyloxy)butanoic acid, O-BENZYL-L-THREONINE, AmbotzHAA5070, SureCN288386, AC1OCV07, CTK1D5559, L-Threonine, O-(phenylmethyl)-, MolPort-008-268-011, ANW-58139, AKOS016003047, AG-C-27075, AM82264, AK-87492, KB-59256, FT-0635251, (2S,3R)-2-amino-3-phenylmethoxybutanoic acid, Butyricacid, 2-amino-3-(benzyloxy)- (6CI,7CI);Butyric acid,2-amino-3-(benzyloxy)-, L- (8CI);(2S,3R)-2-Amino-3-benzyloxybutanoicacid;O-Benzyl-L-threonine;O-Benzylthreonine;H-Thr-Obzl.HCl;

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONOURAAVVKGJNM-SCZZXKLOSA-N

• Oxalacetic Acid

IUPAC Name: 2-oxobutanedioic acid | CAS Registry Number: 328-42-7
Synonyms: oxalacetic acid, oxaloacetic acid, Oxosuccinic acid, Ketosuccinic acid, oxaloacetate, oxalacetate, 2-Oxosuccinic acid, 2-Ketosuccinic acid, keto-oxaloacetate, Oxobutanedioic acid, 2-Oxobutanedioic acid, Butanedioic acid, oxo-, Oxaloacetic Acids, Oxaloethanoic acid, 4cts, keto-succinic acid, OXALACETIC_ACID, alpha-Ketosuccinic acid, Ambap4438, nchembio.145-comp30

Molecular Formula:	C₄H₄O₅	Molecular Weight:	132.071560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KHPXUQMNIQBQEV-UHFFFAOYSA-N

• Peptides

Molecular Formula:	C₄₅H₃₆Cl₄N₆O₁₀	Molecular Weight:	962.613540 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: ITEJDHVEYLBYQP-DDFLMXQMSA-N

• Periodic Acid

Synonyms: Orthoperiodic acid, PERIODIC ACID, Periodic acid solution, hexaoxoiodic(5-) acid, pentahydroxidooxidoiodine, Periodic acid (H5IO6), H5IO6, PERIODIC ACID, CRYST, P0430_SIGMA, 379891_ALDRICH, 3951_SIGMA, P5463_SIAL, P7875_SIAL, pentahydrogen hexaoxoiodate(5-), pentahydroxy-lambda(7)-iodanone, [IO(OH)5], 77310_FLUKA, CHEBI:29150, 210064_SIAL, 375810_SIAL

Molecular Formula:	H₅IO₆	Molecular Weight:	227.940570 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: TWLXDPFBEPBAQB-UHFFFAOYSA-N

• Resins (CAS: 76689-17-3)

• tert-Butoxycarbonyl-L-valine N-hydroxysuccinimide ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 3392-12-9
Synonyms: MolPort-003-917-838, NSC164060, CID294911

Molecular Formula:	C₁₄H₂₂N₂O₆	Molecular Weight:	314.334280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POBDBYGSGKMZPH-UHFFFAOYSA-N

• Z-Amino Acids

• Z-D-glutamic acid 1-benzyl ester

IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 65706-99-2
Synonyms: Z-D-Glu-OBzl, N-Cbz-D-glutamic acid alpha-benzyl ester, ST51037715, PubChem14966, SureCN2921260, 96125_ALDRICH, 96125_FLUKA, MolPort-003-939-933, AKOS015924084, N-Cbz-D-glutamic acid |A-benzyl ester, AK-50014, FT-0080755, (4R)-4-[benzyloxycarbonyl]-4-[(phenylmethoxy)carbonylamino]butanoic acid

Molecular Formula:	C₂₀H₂₁NO₆	Molecular Weight:	371.383840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWHKODOUMSMUAF-QGZVFWFLSA-N

• Z-D-Ser(tBu)-OH

IUPAC Name: (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 65806-90-8
Synonyms: Cbz-O-tert-butyl-D-serine, z-d-ser(tbu)-oh, AmbotzZAA1152, AC1LW0DX, AC1Q1NGU, SureCN607263, N-CBz-O-tert-butyl-D-serine, CTK8B9885, ACT10885, ANW-63421, FC0807, AKOS015910119, AK-81320, FT-0686538, V1180, I14-31170, (R)-2-(benzyloxycarbonylamino)-3-tert-butoxypropanoic acid, (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(tert-butoxy)propanoic acid, (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXDGEONUWGOCJG-GFCCVEGCSA-N

• Z-Glu-OBzl

IUPAC Name: 5-oxo-5-(phenylmethoxy)-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3705-42-8
Synonyms: NSC169160

Molecular Formula:	C₂₀H₂₁NO₆	Molecular Weight:	371.383840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWHKODOUMSMUAF-UHFFFAOYSA-N

• 6-Benzylaminopurine

IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N