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 (2R)-(-)-Glycidyl tosylate Suppliers > Chengdu Unibiochem Co., Ltd.

Chengdu Unibiochem Co., Ltd.

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Contact: Ben Song - Sales and Marketing
Web: http://www.unibiochem.com
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Address: No.16, Gaoshengqiao Road, Chengdu, Sichuan 610041, China
Phone: +86-(28)-85093535 | Fax: +86-(28)-85096565 | Map/Directions >>

Profile: Chengdu Unibiochem Co., Ltd. specializes in offering amino acid derivatives & chiral intermediates. Our amino acid derivatives are aminobutyric acid, aminohexanoic acid, chlorophenylalanine, fluorophenylalanine, iodophenylalanine and methylphenylalanine. Our chiral intermediates include (1R, 2S)-(+)-cis-1-amino-2-indanol, (1S, 2R)-(-)-cis-1-amino-2-indanol, (1R, 2R)-(-)-1,2-diaminocyclohexane, (S)-1,2,3,4-tetrahydro-1-naphthylamine, and (R)-1-aminoindane hydrochloride.

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• H-D-allo-Thr-OH
IUPAC Name: (2R,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 24830-94-2
Synonyms: D-Allothreonine, D-allo-Threonine, threonine, (R)-Allothreonine, Allothreonine, D-, (R)-allo-Threonine, (2R,3R)-Allothreonine, CHEBI:32826, EINECS 246-488-0, NSC 206267, BRN 1721644, LS-16372, (2R,3R)-2-amino-3-hydroxybutanoic acid, C12317, 4-04-00-03170 (Beilstein Handbook Reference), InChI=1/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8, 72-19-5

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-PWNYCUMCSA-N

• H-D-Arg(NO2)-OMe·HCl
IUPAC Name: methyl 2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride | CAS Registry Number: 50912-92-0
Synonyms: ST025230, NG-Nitro-D-arginine methyl ester hydrochloride, D-NAME, H-Arg(NO2)-OMe.HCl, methyl (2S)-2-amino-5-{[imino(nitroamino)methyl]amino}pentanoate, chloride, ACMC-209kst, L-NAME (hydrochloride), AC1Q3BV7, N4770_SIGMA, CTK8F9339, MolPort-000-655-958, SBB001059, AKOS015963009, AG-F-71676, NCGC00094176-01, AC-19168, N-omega-NITRO-L-ARGININE METHYL ESTER, FT-0639983, EN300-62625, D-NG-Nitroarginine Methyl Ester HCl (D-NAME)

Molecular Formula: C7H16ClN5O4Molecular Weight: 269.686040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QBNXAGZYLSRPJK-UHFFFAOYSA-N

• H-D-Arg(Pbf)-OH
IUPAC Name: (2R)-2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 200116-81-0
Synonyms: AK-42141, C19H30N4O5S, AC1OLR8Z, MolPort-005-938-086, MFCD00236798, ZINC21991929, AKOS015963034, AC-8646, ACM200116810, AM002604, N937, SC-24737, AB0016151, AX8001104, A7095, FT-0643865, ST24030743, M-1032, C-22181, (2R)-2-AMINO-5-[(E)-[AMINO(2,2,4,6,7-PENTAMETHYL-3H-1-BENZOFURAN-5-SULFONAMIDO)METHYLIDENE]AMINO]PENTANOIC ACID

Molecular Formula: C19H30N4O5SMolecular Weight: 426.532 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GVIXTVCDNCXXSH-CQSZACIVSA-N

• H-D-Arg-NH2 2 HCl
IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanamide;dihydrochloride | CAS Registry Number: 203308-91-2
Synonyms: D-Arginine amide dihydrochloride, H-D-Arg-NH2.2HCl, H-D-Arg-NH2?2HCl, MolPort-005-938-085, AKOS015908547, AM81513, AK-49546, KB-49579, A7093, V1215, (R)-2-Amino-5-guanidinopentanamide dihydrochloride, H-D-Arg-NH2 inverted exclamation mark currency2HCl, I14-3496

Molecular Formula: C6H17Cl2N5OMolecular Weight: 246.138080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 3

InChIKey: LYMQLFYWIDCFLC-RZFWHQLPSA-N

• H-D-Asp(OtBu)-OH
IUPAC Name: (2R)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 64960-75-4
Synonyms: D-ASPARTIC ACID 4-TERT-BUTYL ESTER, AG-G-44040, CTK3J1755, MolPort-005-938-097, D-Asparticacid b-tert-butyl ester;, ANW-42963, SBB065931, AKOS006282321, AC-19192, KB-49590, V1181, A834921, I04-0880, D-ASPARTIC ACID BETA T-BUTYL ESTER MONOHYDRATE, (2R)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid, (2R)-2-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXWMFBYWXMXRPD-RXMQYKEDSA-N

• H-D-GLU(OBZL)-OBZL P-Tosylate
IUPAC Name: dibenzyl (2R)-2-aminopentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 19898-41-0
Synonyms: H-D-GLU(OBZL)-OBZL P-TOSYLATE, H-D-Glu(OBzl)-OBzl Tos, CTK8E9860, MolPort-003-983-028, AKOS015842543, AG-E-45500, AK-49538, FT-0624370, I14-32606

Molecular Formula: C26H29NO7SMolecular Weight: 499.575960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HVZUAIVKRYGQRM-UNTBIKODSA-N

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

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

InChIKey: BGGHCRNCRWQABU-SNVBAGLBSA-N

• H-D-Glu(OMe)-OMe.HCl
IUPAC Name: dimethyl (2R)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 27025-25-8
Synonyms: Dimethyl D-Glutamate Hydrochloride, H-D-GLU(OME)-OME HCL, CTK8B1351, MolPort-003-983-029, ACT07728, ANW-26109, AKOS015849456, AKOS015900668, AM83094, AK-49637, KB-50050, D-Glutamic Acid Dimethyl Ester Hydrochloride, D3560, FT-0686507, (R)-Dimethyl 2-aminopentanedioate hydrochloride, I14-15689

Molecular Formula: C7H14ClNO4Molecular Weight: 211.643360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFUPLHQOVIUESQ-NUBCRITNSA-N

• H-D-Glu(Otbu)-Oh 98.0%
IUPAC Name: (2R)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 45125-00-6
Synonyms: H-D-Glu(OtBu)-OH, (R)-2-Amino-5-(tert-butoxy)-5-oxopentanoic acid, AmbotzHAA1231, CTK8B7814, ANW-58681, AC-19212, AK-77448, KB-209875, V1416

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIOAKXPMBIZAHL-ZCFIWIBFSA-N

• H-D-Leu-NH2 HCl
IUPAC Name: 2-amino-4-methylpentanamide hydrochloride | CAS Registry Number: 80970-09-8
Synonyms: DL-Leucinamide hydrochloride, L8250_SIGMA, NSC206279, SBB000156

Molecular Formula: C6H15ClN2OMolecular Weight: 166.649100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VSPSRRBIXFUMOU-UHFFFAOYSA-N

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

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBEJJYHFTZDAHZ-MRVPVSSYSA-N

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

Molecular Formula: C20H27NO5SMolecular Weight: 393.497080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QTQGHKVYLQBJLO-UTONKHPSSA-N

• H-D-Lys(z)-OMe·HCl
IUPAC Name: methyl 2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride | CAS Registry Number: 145586-17-0
Synonyms: H-Lys(Z)-OMe hydrochloride, methyl n6-[(benzyloxy)carbonyl]lysinate hydrochloride(1:1), h-lys(z)-ome.hcl, 27894-50-4, Nepsilon-Z-L-lysine methyl ester hydrochloride, AC1L3PDW, AC1Q3E9S, AGN-PC-00K5KL, SureCN3132219, 96890_ALDRICH, Methyl N6-benzyloxycarbonyl-L-lysinate hydrochloride, 96890_FLUKA, MolPort-003-939-972, NSC83263, EINECS 248-715-9, AR-1J6026, NSC-83263, SBB067714, AKOS015916418, Methyl N6-benzyloxycarbonyl-L-lysinate HCl

Molecular Formula: C15H23ClN2O4Molecular Weight: 330.807120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QPNJISLOYQGQTI-UHFFFAOYSA-N

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

Molecular Formula: C7H16ClNO2SMolecular Weight: 213.725440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPWCQEUBJAIORR-UHFFFAOYSA-N

• H-D-Met-OMe HCl
IUPAC Name: methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride | CAS Registry Number: 69630-60-0
Synonyms: H-D-Met-OMe.HCl, H-D-MET-OME HCL, H-D-Met-OMe inverted exclamation mark currencyHCl, CTK3J7309, MolPort-003-983-054, ANW-42758, AKOS006345758, AKOS015924183, AK-81257, LT03333156, V1179, I09-0639, methyl (2R)-2-amino-4-(methylsulfanyl)butanoate hydrochloride

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.698860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEVUPUNLVKELNV-NUBCRITNSA-N

• H-D-PHE(4-CL)-OME HCL
IUPAC Name: methyl (2R)-2-amino-3-(4-chlorophenyl)propanoate;hydrochloride | CAS Registry Number: 33965-47-8
Synonyms: 4-Chloro-D-phenylalanine methyl ester hydrochloride, 4-Chloro-D-Phe-Ome HCl, SureCN1473550, CTK3J1808, AKOS015890376, AK-49701, KB-191003, FT-0082988, A00169, I01-6893

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCBCWTWQAFLKJG-SBSPUUFOSA-N

• H-D-Phe(4-NO2)-OH
IUPAC Name: (2R)-2-amino-3-(4-nitrophenyl)propanoic acid;hydrate | CAS Registry Number: 56613-61-7
Synonyms: 4-Nitro-D-phenylalanine hydrate, SureCN8721103, 73611_ALDRICH, 73611_FLUKA, CTK3J1814, MolPort-001-757-889, ANW-32556, AG-F-56135, OR14535, AC-11789, KB-40096, (2R)-2-Amino-3-(4-nitrophenyl)propanoic acid hydrate

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OLZDHJRNUIXKLU-DDWIOCJRSA-N

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

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KLHLGTPNBQXSJT-QRPNPIFTSA-N

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

Molecular Formula: C23H25NO5SMolecular Weight: 427.513300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLZGBBIPWXUQST-XFULWGLBSA-N

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

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDMCEXDXULPJPG-RFVHGSKJSA-N

• H-D-Pro-OBzl HCl
IUPAC Name: benzyl (2R)-pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 53843-90-6
Synonyms: D-Proline Benzyl Ester Hydrochloride, H-D-Pro-OBzl.HCl, H-D-PRO-OBZL HCL, SureCN1000787, CTK8B1855, MolPort-003-983-064, ANW-31865, AKOS015847214, AG-F-85577, AM82200, AK-81260, KB-50447, P1726, D-Proline,phenylmethyl ester, hydrochloride (9CI);D-Proline benzyl ester hydrochloride;

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEDMOHHWRPHBAL-RFVHGSKJSA-N

• H-D-Ser(But)-OBut·HCl
IUPAC Name: tert-butyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate;hydrochloride | CAS Registry Number: 179559-35-4
Synonyms: H-D-Ser(tBu)-OtBu HCl, MolPort-020-004-709, AK-81263

Molecular Formula: C11H24ClNO3Molecular Weight: 253.766160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDWZQVGVBTYCBD-DDWIOCJRSA-N

• H-D-Ser(But)-OH
IUPAC Name: (2S)-2-(tert-butylamino)-3-hydroxypropanoic acid | CAS Registry Number: 18783-53-4
Synonyms: tert-Butylserine, t-Butyl-D-serine, TBDS, D-Serine, O-(1,1-dimethylethyl)-

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VNLFZVJYRYRAIX-YFKPBYRVSA-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: C8H18ClNO3Molecular Weight: 211.686420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCIABNBULSRKSU-FYZOBXCZSA-N

• H-D-Trp-OEt·HCl
IUPAC Name: ethyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 61535-49-7
Synonyms: D-Tryptophan ethyl ester hydrochloride, (R)-Ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride, PubChem20767, H-D-Trp-OEt? HCl, CTK6F2828, MolPort-001-765-346, ANW-57552, AG-C-93546, OR26813, AK-77455, KB-50484, KB-210294, FT-0689480

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PESYCVVSLYSXAK-RFVHGSKJSA-N

• H-DL-HOSER-OH
IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 1927-25-9
Synonyms: L-homoserine, homoserine, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, H6515_SIGMA, CHEBI:15699, (S)-2-Amino-4-hydroxybutyric acid, EINECS 211-590-6, (2S)-2-amino-4-hydroxybutanoic acid, NSC 206251, Butanoic acid, 2-amino-4-hydroxy-, (S)-, TL8004739, C00263, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), 672-15-1, HSE, InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8, 498-19-1

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-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: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-UHFFFAOYSA-N

• H-DL-TRP-NH2 HCL
IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanamide hydrochloride | CAS Registry Number: 67607-61-8
Synonyms: L-Tryptophanamide, DL-TRYPTOPHANAMIDE, EINECS 225-708-9, CID178777, LT00772312, 5022-65-1, 95373-47-0

Molecular Formula: C11H14ClN3OMolecular Weight: 239.701360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WOBDANBSEWOYKN-UHFFFAOYSA-N

• H-DL-Trp-OH (CAS: 1954-12-6)
• H-Gln(Trt)-OH
IUPAC Name: (2S)-2-amino-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 102747-84-2
Synonyms: N'-Trityl-L-glutamine, AmbotzHAA6660, AC1OLRAW, N-|A-Trityl-L-glutamine, SureCN7850584, CTK3J1672, MolPort-003-981-812, H-Gln(Trt)-2-Chlorotrityl Resin, ANW-59248, AKOS015923027, AKOS015962852, AM81780, AC-19199, AK-41205, V1062, (2S)-2-amino-5-oxo-5-(tritylamino)pentanoic acid

Molecular Formula: C24H24N2O3Molecular Weight: 388.458960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XIFFJPJZPDCOJH-NRFANRHFSA-N

• H-GLN-OTBU HCL
IUPAC Name: tert-butyl 2,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 39741-62-3
Synonyms: AGN-PC-00PUG3, G9375_SIGMA, L-Glutamine tert-butyl ester hydrochloride, H-Gln-OtBu inverted exclamation mark currencyHCl, A824720, tert-butyl (2S)-2,5-diamino-5-oxopentanoate;hydrochloride, 2,5-diamino-5-oxopentanoic acid tert-butyl ester hydrochloride, tert-butyl 2,5-bis(azanyl)-5-oxidanylidene-pentanoate hydrochloride

Molecular Formula: C9H19ClN2O3Molecular Weight: 238.711760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZEPNUNKDKQACNC-UHFFFAOYSA-N

• H-Glu(OBzl)-Obzl p-tosylate
IUPAC Name: dibenzyl (2S)-2-aminopentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 2791-84-6
Synonyms: L-Glutamic acid dibenzyl ester tosylate, Glu(OBzl)-OBzl-P-TOs, L-GLUTAMIC ACID DIBENZYL ESTER 4-TOLUENESULFONATE, (S)-Dibenzyl 2-aminopentanedioate 4-methylbenzenesulfonate, H-Glu(OBzl)-OBzl inverted exclamation mark currencyTosOH, PubChem13172, Glu(OBzl)-OBzl.TosOH, CTK1A2622, MolPort-003-983-027, H-GLU(OBZL)-OBZL P-TOSYLATE, ANW-59076, AKOS015895702, AKOS015924097, AG-B-72583, AG-E-89171, AM81755, AK-49645, KB-53198, FT-0627619, ST51052891

Molecular Formula: C26H29NO7SMolecular Weight: 499.575960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HVZUAIVKRYGQRM-LMOVPXPDSA-N

• H-Glu(OcHx)-OH
IUPAC Name: (2S)-2-amino-5-cyclohexyloxy-5-oxopentanoic acid | CAS Registry Number: 112471-82-6
Synonyms: H-Glu(OcHex)-OH, H-GLU(OCHX)-OH, (S)-2-Amino-5-(cyclohexyloxy)-5-oxopentanoic acid, L-GLUTAMIC ACID 5-CYCLOHEXYL ESTER, PubChem14922, SCHEMBL1845737, MolPort-003-983-030, CH-307, SBB067142, AKOS015901115, AKOS015924101, AC-19205, AJ-37590, KB-52446, ST2402785, K-0954

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSYMWKYNCWQUOY-VIFPVBQESA-N

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

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMQUEQJCYRFIQS-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: 1H-Bond Acceptor: 5

InChIKey: HFZKKJHBHCZXTQ-JTQLQIEISA-M

• H-GLY-PHE-PHE-OH
IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 13116-21-7
Synonyms: NCIOpen2_009684, NSC89645, MolPort-004-964-503, CID259606, GLYCYL-L-PHENYLALANYL-L-PHENYLALANINE

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FEUPVVCGQLNXNP-UHFFFAOYSA-N

• H-His(1-Me)-OH
IUPAC Name: (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid | CAS Registry Number: 332-80-9
Synonyms: 1-Methylhistidine, 1-Methyl-L-histidine, pi-methylhistidine, 1 methylhistidine, 1-Methyl-Histidine, L-1-Methylhistidine, 1-MHis, N1-Methyl-L-histidine, Ntau-Methyl-L-histidine, 1-N-Methyl-L-histidine, N(tele)-methyl-L-histidine, 3-Methyl-L-histidine (archaic), 67520_FLUKA, CHEBI:50599, L-Histidine, 1-methyl- (9CI), EINECS 206-368-0, Histidine, 1-methyl-, L- (8CI), 3-(1-Methylimidazol-4-yl)-L-alanine, NSC 524367, (2S)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRMWTNUJHUMWMS-LURJTMIESA-N

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

Molecular Formula: C25H23N3O2Molecular Weight: 397.469020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSZQZNOAYQCQFZ-QHCPKHFHSA-N

• H-Homoarg-OH
IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid | CAS Registry Number: 156-86-5
Synonyms: homoarginine, L-Homoarginine, L-N(sup 6)-Amidinolysine, NSC 27429, L-Lysine, N6-(aminoiminomethyl)-, LYSINE, N(sup 6)-AMIDINO-, L-, L-Lysine, N(sup 6)-(aminoiminomethyl)-, LS-88422, L-Lysine, N6-(aminoiminomethyl)- (9CI), C01924, 13094-78-5, HRG

Molecular Formula: C7H16N4O2Molecular Weight: 188.227540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QUOGESRFPZDMMT-YFKPBYRVSA-N

• H-Htyr-OH HBr
IUPAC Name: (2S)-2-amino-4-(4-hydroxyphenyl)butanoic acid;hydrobromide | CAS Registry Number: 141899-12-9
Synonyms: HOMO-L-Tyrosine HBr, L-Homotyrosine hydrobromide, Homo-L-Tyrosine.HBr, (S)-2-Amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide, 221243-01-2, Homo-L-tyrosine Hydrobromide, CTK8B8805, MolPort-005-938-083, ANW-61300, SBB068468, AKOS015915103, AK-49388, KB-53226, FT-0627082, V1131, I14-7022, (|AS)-Amino-4-hydroxybenzenebutanoic Acid Hydrobromide

Molecular Formula: C10H14BrNO3Molecular Weight: 276.127060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URCVTTXLQQVTHD-FVGYRXGTSA-N

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

Molecular Formula: C20H27NO5SMolecular Weight: 393.497080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XAWVXTVKSVYPNE-JGAZGGJJSA-N

• H-Lys(Boc)-OMe HCl
IUPAC Name: methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride | CAS Registry Number: 2389-48-2
Synonyms: H-Lys(Boc)-OMe.HCl, H-LYS(BOC)-OME HCL, H-Lys(Boc)-OMe hydrochloride, ST51037719, Nepsilon-Boc-L-lysine methyl ester hydrochloride, Lys(Boc)-OMe HCl, Lys(Boc)-OMe.HCl, PubChem18976, 96629_ALDRICH, 96629_FLUKA, MolPort-003-939-956, ACT09379, AKOS015919529, AM81969, AK-49592, BR-49592, N|A-Boc-L-lysine methyl ester hydrochloride, V0865, N-|A-Boc-L-lysine methyl ester hydrochloride, M03089

Molecular Formula: C12H25ClN2O4Molecular Weight: 296.790900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NANRHOPPXCBHGI-FVGYRXGTSA-N

• H-Lys(Boc)-OtBu HCl
IUPAC Name: tert-butyl 2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate hydrochloride | CAS Registry Number: 13288-57-8
Synonyms: NSC164053

Molecular Formula: C15H31ClN2O4Molecular Weight: 338.870640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZBPQINFXPIRBX-UHFFFAOYSA-N

• H-Lys(Z)-OBzl hydrochloride
IUPAC Name: benzyl 2-amino-6-(phenylmethoxycarbonylamino)hexanoate hydrochloride | CAS Registry Number: 6366-70-7
Synonyms: NSC88180

Molecular Formula: C21H27ClN2O4Molecular Weight: 406.903080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XHBTZNKKLKICJY-UHFFFAOYSA-N

• H-Lys(Z)-OtBu hydrochloride
IUPAC Name: tert-butyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride | CAS Registry Number: 5978-22-3
Synonyms: H-LYS(Z)-OTBU HCL, H-Lys(Z)-OtBu.HCl, tert-butyl (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoate hydrochloride, Lys(Cbz)OtBu.HCl, AC1Q38ZP, SureCN7990901, CTK8E9402, MolPort-003-983-049, ACT03190, AKOS015844367, AKOS015998699, AG-G-13364, AK-81273, BP-11276, FT-0080346, FT-0635927, W7257, EN300-72021, L-Lysine,N6-[(phenylmethoxy)carbonyl]-, 1,1-dimethylethyl ester, monohydrochloride(9CI);Lysine, N6-carboxy-, N6-benzyl tert-butyl ester, monohydrochloride, L-(8CI);

Molecular Formula: C18H29ClN2O4Molecular Weight: 372.886860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HEMZMPXAQORYDR-RSAXXLAASA-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: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCIFESDRCALIIM-VIFPVBQESA-N

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

Molecular Formula: C7H16ClNO2SMolecular Weight: 213.725440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPWCQEUBJAIORR-UHFFFAOYSA-N

• H-Orn(2-Cl-Z)-OH
IUPAC Name: (2S)-2-amino-5-[(2-chlorophenyl)methoxycarbonylamino]pentanoic acid | CAS Registry Number: 118553-99-4
Synonyms: H-ORN(2-CL-Z)-OH, N'-(2-Chlorobenzyloxycarbonyl)-L-ornithine, AmbotzHAA6970, CTK3J1679, MolPort-003-983-061, AKOS015924234, AKOS016003085, AK-81278, T955, FT-0657036, (S)-2-Amino-5-((((2-chlorobenzyl)oxy)carbonyl)amino)pentanoic acid

Molecular Formula: C13H17ClN2O4Molecular Weight: 300.738080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWPRGWUUQAAZHW-NSHDSACASA-N

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

Molecular Formula: C6H16Cl2N2O2Molecular Weight: 219.109440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNFZNVWAQDVFAK-XRIGFGBMSA-N

• H-Phe(4-OMe)-OH
IUPAC Name: 4-(4-butylcyclohexanecarbonyl)-7-fluoro-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one | CAS Registry Number: 6230-93-9
Synonyms: Oprea1_634800, MolPort-003-026-385, CID5221319, CID 5221319, NCGC00103806-01, EU-0054432, C076-0427, F0560-0950

Molecular Formula: C26H30F2N2O2Molecular Weight: 440.525406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAEPYRHHQRJPOV-UHFFFAOYSA-N


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