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Shanghai Garden Biochem Technology Co., Ltd.

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Profile: Shanghai Garden Biochem Technology Co., Ltd. specializes in providing amino acid materials & their derivatives, plant extract materials and pharmaceuticals. Our coupling reagents are benzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium hexafluorophosphate, N ,N'-carbonyldiimidazole, dicyclohexylcarbodiimide, N,N'-diisopropylcarbodiimide and 2-(1H-7-azabenzotriazol-1-yl)-1,1,3,3-tetramethyl uronium hexafluorophosphate. Our amino alcohol compounds include Z-L-phenylalaninol, L-valinol, L-tryptophanol, Fmoc-threoninol, D-phenylglycinol and L-isoleucinol.

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• Boc-L-Glutamic acid 5-fluorenylmethylester
IUPAC Name: (2S)-5-(9H-fluoren-9-ylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 123417-18-5
Synonyms: BG-gamma-Fme, Nalpha-Boc-glu-gamma-fluorenylmethyl ester, 5-(9H-Fluoren-9-ylmethyl) N-((1,1-dimethylethoxy)carbonyl)-L-glutamate, N-alpha-tert-Butyloxycarbonylglutamic acid gamma-fluorenylmethyl ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 5-(9H-fluoren-9-ylmethyl) ester

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RCQRXYWDDVULAP-FQEVSTJZSA-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-Homo-Phe
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 100564-78-1
Synonyms: Boc-Homophe-OH, Boc-L-homophenylalanine, N-alpha-Boc-L-homophenylalanine, 15469_FLUKA, BL041-1, (S)-2-(Boc-amino)-4-phenylbutyric acid

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCODLPJUFHPVQP-LBPRGKRZSA-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-Methionine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfinylbutanoic acid | CAS Registry Number: 34805-21-5
Synonyms: Boc-Met(O)-Oh, Boc-L-methionine sulfoxide, PubChem12247, AC1OLQP2, AC1Q4GSA, MolPort-003-983-053, SBB066458, AKOS015852480, AKOS015897539, AM81987, AK-49714, KB-48348, AB1002257, FT-0658699, V1190, N-alpha-tert-Butyloxycarbonyl-L-methioninesulfoxide, I09-0638, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfinylbutanoic acid

Molecular Formula: C10H19NO5SMolecular Weight: 265.326560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FVSDTYGQCVACMH-ISJKBYAMSA-N

• BOC-L-Phenylalaninol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 66605-57-0
Synonyms: Boc-D-phenylalaninol, Boc-L-phenylalaninol, 421685_ALDRICH, 479594_ALDRICH, 15489_FLUKA, ZINC02554976, N-(tert-Butoxycarbonyl)-D-phenylalaninol, N-(tert-Butoxycarbonyl)-L-phenylalaninol, (R)-2-(Boc-amino)-3-phenyl-1-propanol, (S)-2-(Boc-amino)-3-phenyl-1-propanol, A00222, (R)-()-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol, (S)-(−)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-LBPRGKRZSA-N

• BOC-L-Phg-OH
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid | CAS Registry Number: 33125-05-2
Synonyms: Boc-D-Phg-OH, Boc-D-Phenylglycine, N-Boc-D-Phenylglycine, N-Boc-L-phenylglycine, Boc-D-alpha-phenylglycine, N-Boc-D-2-phenylglycine, SBB028579, N-(tert-Butoxycarbonyl)-D-2-phenylglycine, (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid, (2R)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-2-PHENYLACETIC ACID, AC1MBSGP, PubChem12149, BOC-D-PHG, AC1Q1MRI, AC1Q1MRJ, SureCN525862, BOC-D-A-PHENYLGLYCINE, 15487_ALDRICH, 15487_FLUKA, BOC-D-PHENYLGLYCINE AMIDE

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOBFSNNENNQQIU-SNVBAGLBSA-N

• Boc-L-Propargylglycine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid | CAS Registry Number: 63039-48-5
Synonyms: BL376-1

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMKHAJIFPHJYMH-ZETCQYMHSA-N

• Boc-Lys(2-Cl-Cbz)-OH
IUPAC Name: 6-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 54613-99-9
Synonyms: L-Lysine, N6-(((2-chlorophenyl)methoxy)carbonyl)-N2-((1,1-dimethylethoxy)carbonyl)-, N6-(((2-Chlorophenyl)methoxy)carbonyl)-N2-((1,1-dimethylethoxy)carbonyl)-L-lysine, 60242-83-3, 62526-69-6, 92086-68-5

Molecular Formula: C19H27ClN2O6Molecular Weight: 414.880480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ATUMDPHEFWGCJF-UHFFFAOYSA-N

• Boc-Lys(Ac)-OH
IUPAC Name: (2R)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 6404-26-8
Synonyms: AC-19276

Molecular Formula: C13H24N2O5Molecular Weight: 288.340060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IOKOUUAPSRCSNT-SNVBAGLBSA-N

• Boc-Lys(Boc)-OH
IUPAC Name: 2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 2483-46-7
Synonyms: NSC164052, CID294904

Molecular Formula: C16H30N2O6Molecular Weight: 346.419200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FBVSXKMMQOZUNU-UHFFFAOYSA-N

• Boc-lys(boc)-onp
IUPAC Name: (4-nitrophenyl) 2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 2592-19-0
Synonyms: EINECS 219-988-1, CID102853, 4-Nitrophenyl N2,N6-bis((1,1-dimethylethoxy)carbonyl)-L-lysinate

Molecular Formula: C22H33N3O8Molecular Weight: 467.512720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LYUXBTAUKJETMS-UHFFFAOYSA-N

• Boc-Lys(Boc)-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 30189-36-7
Synonyms: ST51014923, (S)-2,5-Dioxopyrrolidin-1-yl 2,6-bis((tert-butoxycarbonyl)amino)hexanoate, N|A,N|A-Di-Boc-L-lysine hydroxysuccinimide ester, N,N -Di-Boc-L-lysine hydroxysuccinimide ester, Nalpha,Nepsilon-Di-Boc-L-lysine hydroxysuccinimide ester, PubChem14936, 15131_ALDRICH, 15131_FLUKA, CTK8B7794, MolPort-003-926-665, ANW-58645, AKOS015924124, AKOS015950988, AK-78699, U798, AB1006885, FT-0638909, 2,5-dioxoazolidinyl (2S)-2,6-bis[(tert-butoxy)carbonylamino]hexanoate

Molecular Formula: C20H33N3O8Molecular Weight: 443.491320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IQVLXQGNLCPZCL-ZDUSSCGKSA-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-Lys(Fmoc)-OH
IUPAC Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 84624-27-1
Synonyms: NSC342209, CID334924

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JYEVQYFWINBXJU-UHFFFAOYSA-N

• Boc-LYS-OH
IUPAC Name: 6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 13734-28-6
Synonyms: N-.alpha.-Boc-L-lysine, N-.alpha.-t-Boc-L-lysine, EINECS 237-303-4, NSC343721, N2-((1,1-Dimethylethoxy)carbonyl)-L-lysine

Molecular Formula: C11H22N2O4Molecular Weight: 246.303380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DQUHYEDEGRNAFO-UHFFFAOYSA-N

• Boc-Lys-OMe
IUPAC Name: methyl (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride | CAS Registry Number: 55757-60-3
Synonyms: Boc-Lys-OMe HCl, Boc-Lys-OMe.HCl, Boc-L-Lysine methyl ester hydrochloride, 99532-86-2, PubChem12240, ACT03180, AKOS015908456, AK-49912, BR-49912, KB-57839, KB-211879, FT-0648850, ST51054878, W9878, I14-3175, I14-3512, (S)-Methyl 6-amino-2-((tert-butoxycarbonyl)amino)hexanoate hydrochloride

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

InChIKey: NNUQENKCQXPGJG-FVGYRXGTSA-N

• Boc-O-Benzyl-D-threonine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)butanoic acid | CAS Registry Number: 69355-99-3
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-, 15260-10-3

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

InChIKey: CTXPLTPDOISPTE-UHFFFAOYSA-N

• Boc-Orn(2-Cl-Z)-OH
IUPAC Name: (2S)-5-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 118554-00-0
Synonyms: ST51036373, Nalpha-Boc-Ndelta-(2-chloro-Z)-L-ornithine, AC1OJJ2A, 15537_ALDRICH, 15537_FLUKA, MolPort-003-926-841, FC1233, AKOS015924219, AKOS016003084, AK-81139, N|A-Boc-N|A-(2-chloro-Z)-L-ornithine, FT-0642900, (2S)-2-[(tert-butoxy)carbonylamino]-5-{[(2-chlorophenyl)methoxy]carbonylamino} pentanoic acid, (2S)-5-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

Molecular Formula: C18H25ClN2O6Molecular Weight: 400.853900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QOWSQCSRXFQXKJ-AWEZNQCLSA-N

• Boc-Phe(3-CN)-OH
IUPAC Name: (2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 131980-30-8
Synonyms: Boc-L-3-Cyanophenylalanine, Boc-D-3-Cyanophenylalanine, Boc-3-cyano-L-phenylalanine, 14986_FLUKA, BL236-1, TL8000760, TL8006266

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDQDHMZKOPOWFE-LBPRGKRZSA-N

• Boc-Pyr-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2480-93-5
Synonyms: NSC333494, CID333257

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QYYCZJUFHDLLOJ-UHFFFAOYSA-N

• BOC-S-Benzyl-L-cysteine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 5068-28-0
Synonyms: Boc-S-benzyl-L-cysteine, NSC164041, N-.alpha.-t-Boc-S-benzyl-L-cysteine, 10P-093, Alanine, 3-(benzylthio)-N-carboxy-, N-tert-butyl ester, L-, N-[(1,1-Dimethylethoxy)carbonyl]-S(phenylmethyl)-L-cysteine, L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-(phenylmethyl)-

Molecular Formula: C15H21NO4SMolecular Weight: 311.396540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFVORPLRHYROAA-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(PO3Bzl2)-OH
IUPAC Name: (2S)-3-bis(phenylmethoxy)phosphoryloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 90013-45-9
Synonyms: (S)-3-((Bis(benzyloxy)phosphoryl)oxy)-2-((tert-butoxycarbonyl)amino)propanoic acid, 03581_FLUKA, CTK8B8495, MolPort-003-925-314, ANW-60457, AKOS015836460, AKOS015896022, N|A-Boc-O-(dibenzylphospho)-L-serine, Nalpha-Boc-O-(dibenzylphospho)-L-serine, AK100056, FT-0649770, ST51053257, V1175, I06-1824

Molecular Formula: C22H28NO8PMolecular Weight: 465.433382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KZUUIAQQHXTYFI-IBGZPJMESA-N

• Boc-Ser(tBu)-OH
IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 13734-38-8
Synonyms: NSC334309, CID333431

Molecular Formula: C12H23NO5Molecular Weight: 261.314720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BPYLRGKEIUPMRJ-UHFFFAOYSA-N

• Boc-Ser(tBu)-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 18942-50-2
Synonyms: Boc-Ser(tBu)-OH.DCHA, PubChem12161, SureCN8383068, Boc-Ser(tBu)-OH inverted exclamation mark currencyDCHA

Molecular Formula: C24H46N2O5Molecular Weight: 442.632440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AIEUUHIXSUNTGV-QRPNPIFTSA-N

• BOC-SER(TOS)-OME
IUPAC Name: methyl (2S)-3-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 56926-94-4
Synonyms: Boc-Ser(Tos)-OMe, Boc-Ser(Tos)-OCH3, PubChem12168, Boc-L-Ser(Tos)-OCH3, ZINC02382649, AKOS015888380, AK-49073, BR-49073, KB-48416, FT-0649548, V1185, M03324, A831234, I01-10384, methyl (2S)-2-[(tert-butoxycarbonyl)amino]-3-[(4-methylbenzenesulfonyl)oxy]propanoate, (2S)-3-(4-methylphenyl)sulfonyloxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester, methyl (2S)-3-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula: C16H23NO7SMolecular Weight: 373.421320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VVBLIPVUGGNLGW-ZDUSSCGKSA-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--Homoala-OH
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 158851-30-0
Synonyms: Boc-L-beta-homoalanine, Boc-beta-Homoala-OH, 14974_FLUKA, (S)-3-(Boc-amino)butyric acid, 3-tert-Butoxycarbonylamino-butyric acid, BL700-1, CID5706671

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYNDHEONPQYIAN-LURJTMIESA-N

• Boc-Tyr(2-Br-Z)-OH
IUPAC Name: (2R)-3-[4-[(2-bromophenyl)methoxycarbonyloxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 47689-67-8
Synonyms: L-Tyrosine, N-((1,1-dimethylethoxy)carbonyl)-, (2-bromophenyl)methyl carbonate (ester), N-((1,1-Dimethylethoxy)carbonyl)-L-tyrosine, (2-bromophenyl) methylcarbonate (ester), 205442-81-5, 54784-65-5

Molecular Formula: C22H24BrNO7Molecular Weight: 494.332460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UYWMYJQSTUVRHR-GOSISDBHSA-N

• Boc-Tyr(Me)-OH
IUPAC Name: (2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 53267-93-9
Synonyms: Boc-O-methyl-L-tyrosine, Boc-4-Methoxyphenylalanine, L-4'-Methoxy-N-Boc-tyrosine, Boc-L-4-Methoxyphenylalanine, Boc-4-Methoxy-L-Phenylalanine, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(4-methoxyphenyl)propanoic acid, (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoic acid, Boc-L-phe(4-OCH3)-OH, PubChem12280, BOC-L-TYR(ME), SureCN335309, BOC-L-TYR(ME)-OH, AC1MC6M2, BOC-L-4-METHOXYPHE, BOC-P-METHOXY-PHE-OH, BOC-PHE(4-OME)-OH, 15161_ALDRICH, BOC-4-METHOXY-PHE-OH, BOC-L-4-MEO-PHE-OH, 15161_FLUKA

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

InChIKey: SLWWWZWJISHVOU-LBPRGKRZSA-N

• BOP-Cl
IUPAC Name: 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one | CAS Registry Number: 68641-49-6
Synonyms: CCRIS 2607, 15140_FLUKA, Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, NSC377647, LS-106270, Phosphinic chloride, bis(2-oxo-3-oxazolidinyl)-, Phosphoric acid bis(2-oxooxazolidide) chloride

Molecular Formula: C6H8ClN2O5PMolecular Weight: 254.564881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLDLRDSRCMJKGM-UHFFFAOYSA-N

• Bz-Glu-OH
IUPAC Name: (2S)-2-(benzoylamino)pentanedioic acid | CAS Registry Number: 6094-36-6
Synonyms: Benzoyl-L-glutamic acid, N-Benzoyl-L-glutamic acid, SBB008417, FR-2014

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LPJXPACOXRZCCP-VIFPVBQESA-N

• Carbobenzyloxy-l-Alanine
IUPAC Name: 2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1142-20-7
Synonyms: N-Cbz-DL-alanine, N-Carbobenzoxyalanine, Carbobenzoxy-L-alanine, Z-DL-Ala-OH, N-Carbobenzoxy-L-alanine, Carbobenzyloxy-DL-alanine, N-Benzyloxycarbonylalanine, (Benzyloxycarbonyl)alanine, N-Carbobenzyloxy-d-alanine, Benzyloxycarbonyl-L-alanine, N-Benzoxycarbonyl-L-alanine, N-[(Benzyloxy)carbonyl]alanine, NCIOpen2_005571, N-Benzyloxycarbonyl-DL-alanine, 850691_ALDRICH, 95860_FLUKA, N-[(Benzyloxy)carbonyl]-L-alanine, NSC88469, EINECS 223-953-6, NSC156978

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYRGLVWXHJRKMT-UHFFFAOYSA-N

• Carbobenzyloxyglycine
IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1138-80-3
Synonyms: Carbobenzoxyglycine, (Cbz)gly, Z-Gly, N-Carbobenzoxyglycine, Carbobenzoxyl glycine, N-Carbobenzyloxyglycine, Benzyloxycarbonylglycine, N-CBZ-glycine, N-Benzyloxycarbonylglycine, Z-Glycine, Z-Gly-OH, N-Carboxyglycine N-benzyl ester, C7206_ALDRICH, N-(benzyloxycarbonyl)glycine, Oprea1_763666, Oprea1_774492, N-[(benzyloxy)carbonyl]glycine, N-((Phenylmethoxy)carbonyl)glycine, NSC 2526, CHEBI:16532

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJUMAFVKTCBCJK-UHFFFAOYSA-N

• Carbonyl Diimidazole
IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Cbz-D-Lys(Boc)-OH
IUPAC Name: (2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 66845-42-9
Synonyms: Z-D-Lys(Boc)-OH, Z-Lys(Boc)-OH, Nalpha-Z-Nepsilon-Boc-D-lysine, Nalpha-Cbz-Nepsilon-Boc-D-Lysine, CBZ-D-LYS(BOC)-OH, AmbotzZAA1151, PubChem12957, AC1OJJ8V, N-Benzyloxycarbonyl-N'-(tert-Butoxycarbonyl)-L-lysine, SureCN2467817, N|A-Z-N|A-Boc-D-lysine, 96019_ALDRICH, N|A-Cbz-N|A-Boc-D-Lysine, Cbz-D-Lys(Boc)-OH. DCHA, 96019_FLUKA, MolPort-003-939-913, ACT03124, AKOS015841476, AK-46019, BR-46019

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

InChIKey: DYSBKEOCHROEGX-OAHLLOKOSA-N

• CBZ-D-Trp-OH
IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2279-15-4
Synonyms: Z-D-Trp-OH, N-Cbz-D-Tryptophan, Cbz-D-Trp-OH, N(a)-Benzyloxycarbonyl-D-tryptophan, CBZ-D-TRYPTOPHAN, Nalpha-Cbz-D-tryptophan, Nalpha-Carbobenzoxy-D-tryptophan, n-[(benzyloxy)carbonyl]-d-tryptophan, (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid, (R)-2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid, PubChem9720, CBZ-D-TRYPTPHAN, Z-D-TRYPTOPHAN, AC1LDT2M, N-A-Z-D-TRYPTOPHAN, SureCN3808330, CHEMBL65134, AC1Q5R25, CTK1A1830, CHEBI:201008

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AHYFYYVVAXRMKB-QGZVFWFLSA-N

• Chloro-N,N,N',N'-Tetramethylformamidinium Hexafluorophosphate
IUPAC Name: [chloro(dimethylamino)methylidene]-dimethylazanium | CAS Registry Number: 94790-35-9
Synonyms: ZINC02386850, CID4455752, CHLOROFORMAMIDINIUM CHLORIDE,TETRAMETHYL, InChI=1/C5H12ClN2/c1-7(2)5(6)8(3)4/h1-4H3/q+

Molecular Formula: C5H12ClN2+Molecular Weight: 135.615180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZFWNEASXBNLCD-UHFFFAOYSA-N

• D-2-Cyanophenylalarine
IUPAC Name: (2R)-2-amino-3-(2-cyanophenyl)propanoic acid | CAS Registry Number: 263396-41-4
Synonyms: D-2-Cyanophenylalanine, 2-Cyano-D-phenylalanine, D-2- Cyanophenylalanine, (2R)-2-amino-3-(2-cyanophenyl)propanoic Acid, SureCN2030783, CTK8E3999, MolPort-003-793-969, AKOS006345216, AC-5871, AM82757, AK109493, KB-49526, M236, TL8002101, FT-0644165, (R)-2-Amino-3-(2-cyanophenyl)propanoic acid

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCDHPLVCNWBKJN-SECBINFHSA-N

• D-2-Thienylalanine
IUPAC Name: (2R)-2-amino-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 62561-76-6
Synonyms: 3-(2-Thienyl)-D-alanine, (2R)-2-amino-3-thiophen-2-ylpropanoic acid, D-2-THIENYLALANINE, (2R)-2-azanyl-3-thiophen-2-yl-propanoic acid, (R)-2-amino-3-(thiophen-2-yl)propanoic acid, beta-(2-Thienyl)-D-alanine, PubChem18712, AC1OG7CN, a-(2-thienyl)-D-alanine, SureCN288244, BIDD:GT0430, CTK8F8097, MolPort-001-758-811, AKOS012010222, AKOS015854101, AG-G-29912, AM83777, OR14733, KB-26710, TL8004187

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTOFYLAWDLQMBZ-ZCFIWIBFSA-N

• D-3,3-Diphenylalanine
IUPAC Name: (2R)-2-amino-3,3-diphenylpropanoic acid | CAS Registry Number: 149597-91-1
Synonyms: 3,3-Diphenyl-D-alanine, (2R)-2-amino-3,3-diphenylpropanoic acid, SBB067472, beta-Phenyl-D-phenylalanine, (R)-2-amino-3,3-diphenylpropanoic acid, (S)-2-amino-3,3-diphenylpropanoic acid, (R)-2-Amino-3,3-diphenylpropionic acid, 149597-92-2, PubChem18699, L-3,3'-Biphenylalanine, SureCN502830, AC1LU53H, 89351_ALDRICH, 89351_FLUKA, CTK8C5989, MolPort-001-758-820, AKOS015912122, AC-4456, OR14743, AK111229

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PECGVEGMRUZOML-CQSZACIVSA-N

• D-3-(1-Naphthyl)-alanine
IUPAC Name: (2R)-2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 78306-92-0
Synonyms: 3-(1-Naphthyl)-D-alanine, D-1-Naphthylalanine, (2R)-2-amino-3-naphthalen-1-ylpropanoic acid, 3-(Naphth-1-yl)-D-alanine, D-3-(1-NAPHTHYL)ALANINE, AmbotzHAA6200, 1-[(2R)-2-Amino-2-carboxyethyl]naphthalene, (2R)-2-Amino-3-(naphth-1-yl)propionic acid, AC1OCTRY, PubChem12302, SureCN660499, KSC491O8L, N5887_SIGMA, 3-(Naphth-1-yl)-L-alanine, H-D-ALA(1-NAPH)-OH, CTK3J1785, 3-(1-NAPHTHYL)-D-ALA, MolPort-001-758-756, D-3-ALA(1-NAPHTHYL)-OH, BETA-(1-NAPHTHYL)-D-ALANINE

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFYAYGJCPXRNBL-GFCCVEGCSA-N

• D-3-(1-naphthyl)alanine
IUPAC Name: (2S)-2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 55516-54-6
Synonyms: L-1-Naphthylalanine, 3-(1-Naphthyl)-L-alanine, N1521_SIGMA, AL101-1, ST5307256, TL8003623, (S)-alpha-Amino-1-naphthalenepropanoic acid

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFYAYGJCPXRNBL-LBPRGKRZSA-N

• D-3-(2-Furyl)-alanine
IUPAC Name: 2-amino-3-(furan-2-yl)propanoic acid | CAS Registry Number: 110772-46-8
Synonyms: 3-(2-Furyl)-DL-alanine, 2-Amino-3-(furan-2-yl)propanoic acid, 2-Furanpropanoic acid, a-amino-, (aS)-, 3-Fur-2-yl-L-alanine, D-3-(2-Furyl)alanine, ACMC-20a7h9, SureCN599915, Ambcb4141555, CTK7I4493, MolPort-004-333-633, 2-amino-3-(2-furanyl)propanoic acid, AKOS000175114, AG-A-50430, 2-azanyl-3-(furan-2-yl)propanoic acid, AK139906, KB-26584, A802245, 4066-39-1

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXZQHZDTHUUJQJ-UHFFFAOYSA-N

• D-3-(3-pyridyl)-alanine
IUPAC Name: (2R)-2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 70702-47-5
Synonyms: 3-(3-Pyridyl)-D-alanine, 3'-Aza-D-phenylalanine, SBB065223, (2R)-2-amino-3-(3-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-3-yl)propanoic acid, (R)-2-Amino-3-(pyridin-3-yl)propanoic acid, 3-Aza-D-phenylalanine, 3-Aza-L-phenylalanine, 3-(Pyridin-3-yl)-D-alanine, 3-(Pyridin-3-yl)-L-alanine, 3-[(2S)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-3-yl)propionic acid, AC1LOQZD, PubChem15910, D-3-PYRIDYLALANINE, SureCN208324, 3'-PYRIDYL-D-ALA, H-D-3-PAL-OH, H-D-ALA(3-PYRI)-OH, H-D-Ala(3-pyridyl)-OH?HCl

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFZVZEMNPGABKO-SSDOTTSWSA-N

• D-3-Cyanophenylalanine
IUPAC Name: (2R)-2-amino-3-(3-cyanophenyl)propanoic acid | CAS Registry Number: 263396-43-6
Synonyms: 3-Cyano-D-Phenylalanine, SureCN838038, CTK8E4450, MolPort-003-793-971, AKOS006346478, AM82765, AK109494, KB-31443, TL8002102, (2R)-2-amino-3-(3-cyanophenyl)propanoic acid, (R)-2-Amino-3-(3-cyanophenyl)propanoic acid

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHUOMTMPTNZOJE-SECBINFHSA-N

• D-3-Thienylalanine
IUPAC Name: (2R)-2-amino-3-thiophen-3-ylpropanoic acid;hydrochloride | CAS Registry Number: 152612-26-5
Synonyms: (R)-2-Amino-3-(thiophen-3-yl)propanoic acid hydrochloride, CTK8B8624, ANW-60918, AKOS016003417, AK-78480

Molecular Formula: C7H10ClNO2SMolecular Weight: 207.677800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VWVKLOOCZNQENR-FYZOBXCZSA-N

• D-4-chlorophenylalanine HCl
IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 14091-08-8
Synonyms: 4-Chloro-D-phenylalanine Hydrochloride, 147065-05-2, PubChem23298, 4-Chloro-D-Phenylalanine.HCl, Jsp002428, CTK8B0807, MolPort-005-938-079, ANW-21047, AKOS015845863, AKOS015891229, AK117090, KB-82576, I01-8982, (R)-2-Amino-3-(4-chlorophenyl)propanoic acid hydrochloride

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.095140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PFOCEDBJFKVRHU-DDWIOCJRSA-N


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