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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.

1 to 50 of 94 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Amino Acids
IUPAC Name: (2S)-2-aminobutanedioate

Molecular Formula: C4H5NO4-2Molecular Weight: 131.086800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-L

• Amino Acids: Natural
• Boc-Amino Acids
• Boc-Arg(Tos)-OH
IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13836-37-8
Synonyms: NSC164058, N(2)-tert-Butoxycarbonyl-N(G)-tosyl-L-arginine, Ornithine, N(2)-carboxy-N(5)-[(p-tolylsulfonyl)amidino]-, N(2)-tert-butyl ester, L-, L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-

Molecular Formula: C18H28N4O6SMolecular Weight: 428.503120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WBIIPXYJAMICNU-UHFFFAOYSA-N

• Boc-Arg-OH
IUPAC Name: 5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 35897-34-8
Synonyms: NSC334363, CID433633

Molecular Formula: C11H22N4O4Molecular Weight: 274.316780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HSQIYOPBCOPMSS-UHFFFAOYSA-N

• Boc-Asn-ONp
IUPAC Name: (4-nitrophenyl) (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 4587-33-1
Synonyms: CID78334, ZINC02155203, N.alpha.-(tert-butoxycarbonyl)asparagine 4-nitrophenyl ester, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-, 4-nitrophenyl ester, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, 4-nitrophenyl ester, 51536-80-2, 56618-49-6

Molecular Formula: C15H19N3O7Molecular Weight: 353.327260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IAPXDJMULQXGDD-LLVKDONJSA-N

• BOC-D-ARG(TOS)-OH
IUPAC Name: (2R)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 61315-61-5
Synonyms: Boc-D-Arg(Tos)-OH, Nalpha-Boc-Nomega-tosyl-D-arginine, N-Boc-N'-tosyl-D-arginine, AmbotzBAA1022, PubChem18954, 15184_ALDRICH, 15184_FLUKA, CTK3J6912, MolPort-003-926-691, ANW-74491, AK-49979, N(Alpha)-Boc-N(Omega)-Tosyl-D-Arginine, (2R)-2-[(tert-butoxycarbonyl)amino]-5-[3-(4-methylbenzenesulfonyl)carbamimidamido]pentanoic acid

Molecular Formula: C18H28N4O6SMolecular Weight: 428.503120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WBIIPXYJAMICNU-CQSZACIVSA-N

• Boc-D-Asp-OBzl
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 92828-64-3
Synonyms: AC1Q1MTJ, SureCN5033775, (3R)-4-(benzyloxy)-3-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid, CTK7I5274, Boc-D-aspartic acid a-benzyl ester, Boc-D-aspartic acid |A-benzyl ester, AKOS015891328, AG-B-16947, AM81598, BD23146, BOC-D-ASPARTIC ACID BENZYLESTER, AK-44142, KB-48265, FT-0686527, I01-9778, (R)-4-(BENZYLOXY)-3-((TERT-BUTOXYCARBONYL)AMINO)-4-OXOBUTANOIC ACID

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDRWTKQWSXGSTM-GFCCVEGCSA-N

• Boc-D-Glu-OBzl
IUPAC Name: (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 34404-30-3
Synonyms: ST50826231, Boc-D-glutamic acid 1-benzyl ester, PubChem12942, SureCN2707177, 15106_ALDRICH, CHEMBL163796, 15106_FLUKA, CTK3J6194, MolPort-003-926-647, ACN-S002352, ACT10807, Boc-D-glutamic acid a-benzyl ester, ANW-43716, AKOS015924138, Boc-D-glutamic acid-alpha-benzyl ester, N-Boc-D-Glutamic Acid 1-Benzyl Ester, RL03274, AC-19268, AK-41643, KB-48271

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVZUKWBYQQYBTF-CYBMUJFWSA-N

• BOC-D-NLE-OH
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 55674-63-0
Synonyms: Boc-D-norleucine, Boc-D-Nle-OH, AmbotzBAA1284, 15176_ALDRICH, 15176_FLUKA, CTK8B3231, MolPort-003-725-662, ANW-42036, AKOS015907952, AG-F-94852, AM82587, AK-81112, KB-48284, FT-0629990, I14-25568, N-BOC-D-norleucine;N-tert-Butoxycarbonyl-D-norleucine;N-(tert-butoxycarbonyl)-D-norleucine;D-norleucine, N-[(1,1-dimethylethoxy)carbonyl]-;Boc-D-Nle-OH;Boc-D-norleucine;

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIOCIQJXEKFHJO-MRVPVSSYSA-N

• BOC-D-Serine
IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 6368-20-3
Synonyms: ZINC03123571

Molecular Formula: C8H14NO5-Molecular Weight: 204.200460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-M

• Boc-Glu(OcHex)-OH
IUPAC Name: (2R)-5-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 73821-97-3
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-5-(cyclohexyloxy)-5-oxopentanoic acid, 133464-27-4, Boc-D-Glu(Ochex)-Oh, AC1Q1MU0, CTK8B7900, MolPort-005-938-127, ANW-58898, AC-19269, AK-58080, KB-209686, I14-37163

Molecular Formula: C16H27NO6Molecular Weight: 329.388680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDNMLANBNJDIRG-GFCCVEGCSA-N

• BOC-Glycine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 4530-20-5
Synonyms: Boc-glycine, Boc-Gly-OH, t-Butoxycarbonylglycine, tert-Butoxycarbonylglycine, N-(tert-Butoxycarbonyl)glycine, tert-Butyloxycarbonylglycine, N-t-Butyloxycarbonyl glycine, N-(Carbo-tert-butoxy)glycine, N-tert-Butyloxycarbonylglycine, N(a)-tert-Butyloxycarbonylglycine, 134538_ALDRICH, ARONIS023302, 15420_FLUKA, Nalpha-tert-Butyloxycarbonylglycine, EINECS 224-864-5, N.alpha.-tert-Butyloxycarbonylglycine, NSC127669, SBB016766, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, Glycine, N-carboxy-, N-tert-butyl ester

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRPJIFMKZZEXLR-UHFFFAOYSA-N

• Boc-His(Tos)-OH
IUPAC Name: (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 35899-43-5
Synonyms: Boc-L-His(Tos)-OH, Boc-L-Histidine(Tosyl), AmbotzBAA1153, PubChem7363, AC1O5ALD, SureCN3912355, MolPort-003-983-036, Nalpha-Boc-tele-tosyl-L-histidine, N|A-Boc-N(im)-tosyl-L-histidine, ACT07983, FC1230, AKOS015924156, AK-45996, KB-48305, FT-0081977, FT-0656868, M-1053, I14-8044, Nalpha-(tert-Butoxycarbonyl)-tele-(p-toluenesulfonyl)-L-histidine, (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C18H23N3O6SMolecular Weight: 409.456720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DCLJSEPKYJSEHW-HNNXBMFYSA-N

• BOC-L-Alanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 15761-38-3
Synonyms: Boc-l-alanine, Boc-Ala-OH, Boc-DL-Ala-OH, Boc-Ala-OH-12C3, 134511_ALDRICH, 492884_ALDRICH, 15380_FLUKA, N-(tert-Butoxycarbonyl)-L-alanine, EINECS 239-847-8, SBB016767, L-Alanine-12C3, N-t-Boc derivative, N-(tert-Butoxycarbonyl)-L-alanine-12C3, TL8002752, N-((1,1-Dimethylethoxy)carbonyl)-L-alanine, L-Alanine, N-((1,1-dimethylethoxy)carbonyl)-, 186665-28-1, 207305-56-4, 90580-61-3

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVHJQCGUWFKTSE-YFKPBYRVSA-N

• Boc-L-Asparagine(Xanthyl)
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(9H-xanthen-9-ylamino)butanoic acid | CAS Registry Number: 65420-40-8
Synonyms: Boc-Asn(Xan)-OH, N-Boc-N -xanthyl-L-asparagine, AmbotzBAA1070, PubChem18926, ACT05117, AKOS016008669, RL04488, AK-50011, N941, N-Alpha-t-Boc-N-beta-xanthyl-L-asparagine, FT-0629961, (2S)-2-[(tert-butoxycarbonyl)amino]-3-[(9H-xanthen-9-yl)carbamoyl]propanoic acid

Molecular Formula: C22H24N2O6Molecular Weight: 412.435760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YMGDQLXBNMRJMR-HNNXBMFYSA-N

• BOC-L-Aspartic acid 4-benzyl ester
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(phenylmethoxy)butanoic acid | CAS Registry Number: 7536-58-5
Synonyms: MLS000778584, STOCK4S-96853, EINECS 231-406-8, NSC118538, NSC 118538, SMR000415378, N-tert-Butoxycarbonyl-L-aspartic acid 4-benzyl ester, Aspartic acid, N-carboxy-, 4-benzyl N-tert-butyl ester, L-, t-Butyloxycarbonylaspartic acid alpha-benzyl ester, 4-Benzyl hydrogen N-(tert-butoxycarbonyl)-L-aspartate, 2-tert-Butoxycarbonylamino-succinic acid 4-benzyl ester, N-tert-Butoxycarbonyl-L-aspartic acid beta-benzyl ester, N-tert-Butoxycarbonyl-L-aspartic acid .beta.-benzyl ester, L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 4-(phenylmethyl) ester, N-((1,1-Dimethylethoxy)carbonyl)-L-aspartic acid, 4-(phenylmethyl) ester, N-[(1,1-Dimethylethoxy)carbonyl]-L-aspartic acid, 4-(phenylmethyl) ester, L-Aspartic acid, N-((1,1-dimethylethoxy)carbonyl)-, 4-(phenylmethyl) ester, 115815-47-9, 117515-23-8, 135962-85-5

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SOHLZANWVLCPHK-UHFFFAOYSA-N

• Boc-L-aspartic acid 4-cyslohexyl ester
IUPAC Name: (2S)-4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 73821-95-1
Synonyms: Boc-Asp(OcHex)-OH, Boc-L-aspartic acid 4-cyclohexyl ester, Boc-Asp(OcHx)-OH, AmbotzBAA1074, PubChem12097, SureCN7109105, 15398_ALDRICH, 4-Cyclohexyl N-Boc-L-aspartate, 15398_FLUKA, MolPort-003-926-776, AKOS015922973, Boc-L-aspartic acid b-cyclohexyl ester, AK-40486, BR-40486, KB-48324, N-Boc-L-aspartic Acid 4-Cyclohexyl Ester, TL8006645, C2535, FT-0629963, 4-Cyclohexyl N-(tert-Butoxycarbonyl)-L-aspartate

Molecular Formula: C15H25NO6Molecular Weight: 315.362100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLPQIWFEEKQBBN-NSHDSACASA-N

• BOC-L-Glutamic acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid | CAS Registry Number: 2419-94-5
Synonyms: NSC334310

Molecular Formula: C10H17NO6Molecular Weight: 247.245080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AQTUACKQXJNHFQ-UHFFFAOYSA-N

• BOC-L-Glutamic acid 5-benzyl ester
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 13574-13-5
Synonyms: Boc-Glu(OBzl)-OH, 15418_FLUKA, Boc-L-Glutamic acid 5-benzylester, Boc-L-glutamic acid 5-benzyl ester, EINECS 237-007-5, TL806184, ST5307204, 5-Benzyl N-((1,1-dimethylethoxy)carbonyl)-L-glutamate, N-((1,1-Dimethylethoxy)carbonyl)-L-glutamic acid, 5-(phenylmethyl) ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 5-(phenylmethyl) ester

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AJDUMMXHVCMISJ-ZDUSSCGKSA-N

• Boc-L-Glutamine P-Nitrophenyl Ester
IUPAC Name: (4-nitrophenyl) 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate | CAS Registry Number: 15387-45-8
Synonyms: N.alpha.-(tert-butoxycarbonyl)glutamine 4-nitrophenyl ester, N2-((1,1-Dimethylethoxy)carbonyl)-L-glutamine, 4-nitrophenyl ester, L-Glutamine, N2-((1,1-dimethylethoxy)carbonyl)-, 4-nitrophenyl ester

Molecular Formula: C16H21N3O7Molecular Weight: 367.353840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HJMMCTZLXOVMFB-UHFFFAOYSA-N

• Boc-L-Glutamine(Xanthyl)
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(9H-xanthen-9-ylamino)pentanoic acid | CAS Registry Number: 55260-24-7
Synonyms: Boc-Gln(Xan)-OH, N|A-Boc-N|A-(9-xanthenyl)-L-glutamine, N-Boc-N -(9-xanthenyl)-L-glutamine, BocGln(Xant), AmbotzBAA1089, PubChem14933, 15438_FLUKA, BOC-Nd-XANTHYL-L-GLUTAMINE, MolPort-003-926-795, ACT10863, AKOS015950977, RL04074, AK-49897, N942, AB1006893, FT-0629962, Nalpha-Boc-Ndelta-(9-xanthenyl)-L-glutamine

Molecular Formula: C23H26N2O6Molecular Weight: 426.462340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HOIIDGIJEPOSLL-INIZCTEOSA-N

• BOC-L-Isoleucine
IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13139-16-7
Synonyms: tert-Butoxycarbonylisoleucine, tert-Butyloxycarbonylisoleucine, tert-Butoxycarbonyl-L-isoleucine, tert-Butyloxycarbonyl-L-isoleucine, N-tert-Butoxycarbonyl-L-isoleucine, N-tert-Butyloxycarbonyl-L-isoleucine, NSC334311, N-(tert-Butoxycarbonyl)-L-isoleucine, BBV-058232, N-(tert-Butyloxycarbonyl)-L-isoleucine, N-[(1,1-Dimethylethoxy)carbonyl]-L-isoleucine, Isoleucine, N-carboxy-, N-tert-butyl ester, L-, L-Isoleucine, N-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJCNLJWUIOIMMF-UHFFFAOYSA-N

• BOC-L-Leucine monohydrate
IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13139-15-6
Synonyms: Boc-D-leucine, Boc-D-Leu-OH, N-(tert-butoxycarbonyl)leucine, 15129_FLUKA, L-LEUCINE,N-TERT.BUTYLOXYCARBONYL, leucine, N-[(1,1-dimethylethoxy)carbonyl]-, T6039425, InChI=1/C11H21NO4/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDXGYYOJGPFFJL-MRVPVSSYSA-N

• BOC-L-Threonine
IUPAC Name: 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 2592-18-9
Synonyms: tert-Butoxycarbonyl-L-threonine, N-(tert-Butoxycarbonyl)threonine, N-tert-Butoxycarbonyl-L-threonine, L-N-(tert-Butoxycarbonyl)threonine, N-tert-Butyloxycarbonyl-L-threonine, EINECS 219-987-6, NSC334305, N-(tert-Butyloxycarbonyl)-L-threonine, BBV-075921, Threonine, N-carboxy-, N-tert-butyl ester, L-, L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LLHOYOCAAURYRL-UHFFFAOYSA-N

• BOC-L-Valine
IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 13734-41-3
Synonyms: Boc-DL-valine, Boc-DL-Val-OH, tert-Butoxycarbonylvaline, tert-Butoxycarbonyl-L-valine, CBMicro_013815, N-tert-Butoxycarbonylvaline, N-tert-Butoxycarbonyl-L-valine, 17096_FLUKA, N-tert-Butyloxycarbonyl-L-valine, NSC197197, NSC334316, BBV-059696, BIM-0013768.P001, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, N-[(1,1-Dimethylethoxy)carbonyl]-L-valine, Valine, N-carboxy-, N-tert-butyl ester, L-, 22838-58-0

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZXBQTSZISFIAO-UHFFFAOYSA-N

• Boc-Lys(Boc)-OH.DCHA
IUPAC Name: (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 15098-69-8
Synonyms: Dicyclohexylamine (S)-2,6-bis((tert-butoxycarbonyl)amino)hexanoate, BOC-LYS(BOC)-OH DCHA, CTK8B7876, MolPort-003-983-041, EINECS 239-150-9, ANW-58840, AKOS015924119, AKOS015950987, Boc-Lys(Boc)-OH dicyclohexammonium salt, AK-61225, AB1006884, TL8006189, FT-0629747, Boc-Lys(Boc)-OH inverted exclamation mark currencyDCHA, Nalpha,Nepsilon-Di-Boc-L-lysine Dicyclohexylammonium Salt, (2S)-2,6-bis[(tert-butoxycarbonyl)amino]hexanoic acid; dicha, N,N'-Bis(tert-butoxycarbonyl)-L-lysine dicyclohexylamine (1:1), Nalpha,Nepsilon-Bis(tert-butoxycarbonyl)-L-lysine Dicyclohexylammonium Salt, N2,N6-Bis(tert-butoxycarbonyl)-L-lysine, compound with dicyclohexylamine (1:1)

Molecular Formula: C28H53N3O6Molecular Weight: 527.736920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HRLHJTYAMCGERD-MERQFXBCSA-N

• Boc-Lys(Cbz)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2389-45-9
Synonyms: Boc-Lys(Z)-OH, (Carbobenzoxyl)(carbo-tert-butoxyl)lysine, EINECS 219-221-0, NSC334368, NSC334941, SBB005417, NSC 334368, L-Lysine, N2-((1,1-dimethylethoxy)carbonyl)-N6-((phenylmethoxy)carbonyl)-, L-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-, Lysine, N(2),N(6)-dicarboxy-, N(6)-benzyl N(2)-tert-butyl ester, L-, N2-((1,1-Dimethylethoxy)carbonyl)-N6-((phenylmethoxy)carbonyl)-L-lysine, N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl-L-lysine, L-Lysine, N(2)-[(1,1-dimethylethoxy)carbonyl]-N(6)-[(phenylmethoxy)carbonyl]-, 111155-42-1, 55878-47-2, 84098-79-3

Molecular Formula: C19H28N2O6Molecular Weight: 380.435420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BDHUTRNYBGWPBL-UHFFFAOYSA-N

• Boc-Phe-Osu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 3674-06-4
Synonyms: Boc-Phe-OSu, 15481_FLUKA, EINECS 222-939-7, Boc-L-phenylalanine N-hydroxysuccinimide ester, tert-Butyl (S)-(1-benzyl-2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)carbamate

Molecular Formula: C18H22N2O6Molecular Weight: 362.377080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NHUCANAMPJGMQL-ZDUSSCGKSA-N

• Boc-Pro-OH
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 15761-39-4
Synonyms: tert-Butoxycarbonylproline, 1-(tert-Butoxycarbonyl)proline, tert-Butoxycarbonyl-L-proline, N-tert-Butoxycarbonylproline, MLS000060917, tert-Butyloxycarbonyl-L-proline, ARONIS005821, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, ALBB-006185, N-(tert-Butyloxycarbonyl)-L-proline, NSC108689, NSC164660, NSC334360, STK120235, SMR000069145, AG-205/15424478, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• Boc-Ser(Bzl)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)propanoic acid | CAS Registry Number: 23680-31-1
Synonyms: NSC334364, O-Benzyl-N-tert-butyloxycarbonylserine, Alanine, 3-(benzyloxy)-N-carboxy-, N-tert-butyl ester, L-, L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-serine

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMBKPDOAQVGTST-UHFFFAOYSA-N

• Boc-Ser-OH
IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3262-72-4
Synonyms: Boc-D-serine, N-t-Boc-D-Serine, Boc-D-Ser-OH, N-(tert-butoxycarbonyl)serine, 456241_ALDRICH, 15182_FLUKA, N-(tert-Butoxycarbonyl)-D-serine, SERINE,N-TERT.BUTYLOXYCARBONYL, serine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-N

• Boc-Thr(Bzl)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)butanoic acid | CAS Registry Number: 15260-10-3
Synonyms: Boc-O-benzyl-L-threonine, NSC334365, NSC337217, L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-threonine, Butyric acid, 3-(benzyloxy)-2-(carboxyamino)-, N-tert-butyl ester, Ls-threo-, 69355-99-3

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CTXPLTPDOISPTE-UHFFFAOYSA-N

• BOC-THR(BZL)-OSU
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)butanoate | CAS Registry Number: 32886-43-4
Synonyms: NSC334743, CID333505

Molecular Formula: C20H26N2O7Molecular Weight: 406.429640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SNEHQGZSMYSVFT-UHFFFAOYSA-N

• BOC-TRP(FOR)-OH
IUPAC Name: 3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 47355-10-2
Synonyms: CID3601120, N-alpha-t-BOC-N-FORMYL-LTRYPTOPHAN, 3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

Molecular Formula: C17H20N2O5Molecular Weight: 332.351100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IHXHBYFWSOYYTR-UHFFFAOYSA-N

• Cbz-L-Aspartic Acid A-Benzyl Ester
IUPAC Name: 4-oxo-4-(phenylmethoxy)-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 4779-31-1
Synonyms: NSC150012, NSC173727

Molecular Formula: C19H19NO6Molecular Weight: 357.357260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYOZWZKJQRBZRH-UHFFFAOYSA-N

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

Molecular Formula: C19H28N2O6Molecular Weight: 380.435420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DYSBKEOCHROEGX-UHFFFAOYSA-N

• Chlorophacinone;liphadione
IUPAC Name: 2-[2-(4-chlorophenyl)-2-phenylacetyl]indene-1,3-dione | CAS Registry Number: 3691-35-8
Synonyms: Orcomolebait, Liphadione, Microzul, Redentin, Baraage, Ratomet, Topitox, Muriol, Partox, Saviac, Afnor, Lepit, Razol, Rozol, Chlorphacinon, Actosin C, CHLOROPHACINONE, Ratindan 3, CAID, DRAT

Molecular Formula: C23H15ClO3Molecular Weight: 374.816400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDHXJZHVNHGCEC-UHFFFAOYSA-N

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

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGGHCRNCRWQABU-UHFFFAOYSA-N

• Expandable Polystyrene (EPS)
IUPAC Name: ethenylbenzene | CAS Registry Number: 9003-53-6
Synonyms: STYRENE, Vinylbenzene, Phenylethylene, Benzene, ethenyl-, Ethenylbenzene, Phenylethene, Cinnamene, Styrol, Styrene monomer, Phenethylene, Vinylbenzol, Styrolene, Styrole, Cinnamenol, Annamene, Cinnamol, Styren, Styron, Styropol SO, Benzene, vinyl-

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N

• Fmoc Amino Acids
• Fmoc-Arg(Pbf)-OH
IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 154445-77-9
Synonyms: Nalpha-Fmoc-Nomega-Pbf-L-arginine, Nalpha-Fmoc-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine, PubChem9946, AC1Q2DEI, SureCN3431396, SureCN8302353, SureCN12044147, 47349_ALDRICH, F8916_SIGMA, 47349_FLUKA, MolPort-003-934-082, ACT09731, FC1243, AKOS015888151, AKOS015924226, AK-46028, AB1002803, TL8006194, F0729, FT-0081982

Molecular Formula: C34H40N4O7SMolecular Weight: 648.769000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HNICLNKVURBTKV-NDEPHWFRSA-N

• Fmoc-Arg-OH
IUPAC Name: (2S)-5-(diaminomethylideneazaniumyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate | CAS Registry Number: 91000-69-0
Synonyms: ZINC02510125, ZINC02555077, CID7015320

Molecular Formula: C21H24N4O4Molecular Weight: 396.439660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DVBUCBXGDWWXNY-SFHVURJKSA-N

• Fmoc-Cys(trt)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 103213-32-7
Synonyms: Fmoc-S-trityl-cys, Fmoc-Cys(Trt)-OH, Fmoc-Trp(Boc)-OH, Fmoc-D-Cys(Trt)-OH, 08503_FLUKA, 47695_FLUKA, Nalpha-Fmoc-S-trityl-D-cysteine, Nalpha-Fmoc-S-trityl-L-cysteine, CID128239, SB 02035, TL8000145, N(alpha)-Fluorenylmethyloxycarbonyl-S-tritylcysteine, N-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine, L-Cysteine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-S-(triphenylmethyl)-

Molecular Formula: C37H31NO4SMolecular Weight: 585.711340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLBPUVPNPAJWHZ-UMSFTDKQSA-N

• Fmoc-Gly-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 29022-11-5
Synonyms: Fmoc-glycine, Maybridge3_001527, Oprea1_648851, Npc 14692, NSC334288, CID93124, EINECS 249-373-3, IDI1_012914, ST5307344, TL8002289, N-((9H-Fluoren-9-ylmethoxy)carbonyl)glycine, Glycine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDKDFTQNXLHCGO-UHFFFAOYSA-N

• Fmoc-His(Trt)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 109425-51-6
Synonyms: N-Fmoc-N'-trityl-L-histidine, Na-Fmoc-Nim-trityl-L-histidine, N|A-Fmoc-N(im)-trityl-L-histidine, Nalpha-Fmoc-N(im)-trityl-L-histidine, AmbotzFAA1090, Fmoc-his(trityl)-OH, PubChem10019, Fmoc-L-His(Trt)-OH, AC1Q71CN, SureCN1737899, 47639_ALDRICH, 47639_FLUKA, MolPort-003-934-225, N-|A-Fmoc-N-im-trityl-L-histidine, Nalpha-Fmoc-tele-trityl-L-histidine, ANW-16042, FC1236, AKOS015924157, AM81823, AC-12302

Molecular Formula: C40H33N3O4Molecular Weight: 619.707720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXMYDXUIZKNHDT-QNGWXLTQSA-N

• Fmoc-L-Ala-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 35661-39-3
Synonyms: Oprea1_300984, NSC334296, EINECS 252-660-6, CID100108, RJC 04012, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]alanine, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-alanine, L-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, SR-01000645470-1

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWXZOFZKSQXPDC-UHFFFAOYSA-N

• Fmoc-L-Asn-OH
IUPAC Name: 4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 71989-16-7
Synonyms: Fmoc-L-asparagine, Fmoc-Asn-OH, N-.alpha.-Fmoc-L-asparagine, EINECS 276-252-2, NSC334297, TL8005041, N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-asparagine

Molecular Formula: C19H18N2O5Molecular Weight: 354.356620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YUGBZNJSGOBFOV-UHFFFAOYSA-N

• Fmoc-L-Gln-OH
IUPAC Name: 5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid | CAS Registry Number: 71989-20-3
Synonyms: Fmoc-L-glutamine, Fmoc-Gln-OH, N-.alpha.-Fmoc-L-glutamine, ALBB-006928, EINECS 276-254-3, CID100114, NSC334303, N(alpha)-Fluorenylmethoxycarbonylglutamine, TL8005042, N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-glutamine, 5-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid

Molecular Formula: C20H20N2O5Molecular Weight: 368.383200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZKGGDFLLNVXNZ-UHFFFAOYSA-N

• Fmoc-L-Ile-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 71989-23-6
Synonyms: Fmoc-L-isoleucine, Fmoc-Ile-OH, N-.alpha.-Fmoc-L-isoleucine, EINECS 276-255-9, NSC334289, TL8005043, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-isoleucine, T5654923

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXVFEIPAZSXRGM-UHFFFAOYSA-N


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