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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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• D-4-Cyanophenylalanine
IUPAC Name: (2R)-2-amino-3-(4-cyanophenyl)propanoic acid | CAS Registry Number: 263396-44-7
Synonyms: 4-Cyano-D-Phenylalanine, (2R)-2-amino-3-(4-cyanophenyl)propanoic acid, (R)-2-Amino-3-(4-cyanophenyl)propanoic acid, AmbotzHAA7570, PubChem13160, PubChem18610, AC1LT3NC, (D)-4-Cyanophenylalanine, SureCN838534, H-D-Phe(4-CN)-OH, CTK8E9381, MolPort-000-002-485, AM82774, AK117406, KB-38390, TL8002103, C22100, (2R)-2-azanyl-3-(4-cyanophenyl)propanoic acid, A818394

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

InChIKey: KWIPUXXIFQQMKN-SECBINFHSA-N

• D-4-Pyridylalanine
IUPAC Name: (2R)-2-amino-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 37535-50-5
Synonyms: 3-(4-Pyridyl)-D-alanine, 4'-Aza-D-phenylalanine, D-4-PYRIDYLALANINE, D-3-(4-pyridyl)-alanine, (R)-2-Amino-3-(pyridin-4-yl)propanoic acid, SBB003890, (R)-2-Amino-3-(4-pyridyl)propionic acid, (2R)-2-amino-3-(4-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-4-yl)propanoic acid, 3-(Pyridin-4-yl)-D-alanine, 4-[(2R)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-4-yl)propionic acid, 4-Aza-L-phenylalanine, SureCN288024, 4'-PYRIDYL-D-ALA, 70214_ALDRICH, 3-(Pyridin-4-yl)-L-alanine, H-D-ALA(4-PYRI)-OH, D-ALA(4'-PYRIDYL)-OH, 70214_FLUKA

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

InChIKey: FQFVANSXYKWQOT-SSDOTTSWSA-N

• D-alanine methyl ester hydrochloride
IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 14316-06-4
Synonyms: A8627_SIGMA, Methyl L-alaninate hydrochloride, DL-Alanine methyl ester hydrochloride, EINECS 219-652-4, NSC523192, SBB007634, FR-0007, L-Alanine, methyl ester, hydrochloride, AI3-28809, 13515-97-4, 2491-20-5

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• D-Allylglycine
IUPAC Name: (2R)-2-aminopent-4-enoic acid;hydrochloride | CAS Registry Number: 108412-04-0
Synonyms: (R)-2-Aminopent-4-enoic acid hydrochloride, (2R)-2-aminopent-4-enoic acid hydrochloride, (R)-2-Amino-4-pentenoic Acid Hydrochloride, D-2-Allylglycine Hydrochloride, CTK8B7834, ANW-58730, AKOS016002085, AM82408, RP21523, AK-70926, KB-40206, 4-Pentenoic acid,2-amino-,hydrochloride (1:1),(2R)-, 4-Pentenoic acid, 2-amino-, hydrochloride (1:1), (2R)-

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DIDZZOWASZMNQW-PGMHMLKASA-N

• D-Arginine
IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 157-06-2
Synonyms: arginine, L-arginine, D-Arginin, (-)-D-Arginine hydrate, ARGININE (L), A2646_SIGMA, D-2-Amino-5-guanidinovaleric acid, 2-amino-5-guanidinovaleric acid, CHEBI:15816, EINECS 205-866-5, (R)-2-amino-5-guanidinopentanoic acid, SBB012372, (2R)-2-amino-5-guanidinopentanoic acid, NCGC00142610-01, NCGC00142610-02, LS-21577, A-8500, C00792, (2R)-2-amino-5-(carbamimidamido)pentanoic acid, 1119-34-2

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ODKSFYDXXFIFQN-SCSAIBSYSA-N

• D-Azetidine-2-carboxylic acid
IUPAC Name: (2R)-azetidine-2-carboxylic acid | CAS Registry Number: 7729-30-8
Synonyms: (R)-azetidine-2-carboxylic acid, (2R)-azetidine-2-carboxylic acid, D-2-Azetidinecarboxylic acid, (+)-AZETIDINECARBOXYLIC ACID, (2R)-(+)-Azetidine-2-carboxylic acid, 2-AZETIDINECARBOXYLIC ACID, (2R)-, (R)-azetidine-2-carboxylicacid, AC1LCUKK, PubChem19101, AZETIDINE (L), Lopac-A-0760, D-H-AZE-OH, SureCN1527305, UNII-J6H985U0M8, 2-Azetidinecarboxylic acid, D-, CHEBI:38109, CTK8B6063, MolPort-000-000-566, BH276, 2-Azetidinecarboxylic acid, (+)-

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IADUEWIQBXOCDZ-GSVOUGTGSA-N

• D-Beta-Homophenylglycine hydrochloride
IUPAC Name: (3S)-3-amino-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 83649-47-2
Synonyms: (S)-(-)-3-Amino-3-phenylpropionic acid hydrochloride, (S)-3-Amino-3-phenylpropionic Acid Hydrochloride, (S)-(+)-3-Amino-3-phenylpropionic acid hydrochloride, PubChem5926, (S)-3-Amino-3-phenylpropanoicAcidHydrochloride, (S)-3-amino-3-phenylpropanoic acid hydrochloride, SureCN3874351, CTK3E8084, MolPort-003-983-931, ANW-57953, AC-5693, AG-H-33753, LS30296, RL05165, (S)-3-Phenyl-|A-alanine Hydrochloride, AK-24698, KB-05329, LS-16196, AB1003143, TL8005488

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ABEBCTCOPRULFS-QRPNPIFTSA-N

• D-Beta-Phenylalanine
IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid | CAS Registry Number: 13921-90-9
Synonyms: (R)-3-amino-3-phenylpropionic acid, (3R)-3-amino-3-phenylpropanoic acid, (R)-3-amino-3-phenyl-propanoic acid, (R)-beta-phenylalanine, (R)-3-Amino-3-phenyl-propionic acid, AG-D-79101, (R)-3-AMINO-3-PHENYLPROPANOIC ACID, (R)-3-Amino-3-phenylpropanoicAcidHydrochloride, (R)-3-amino-3-phenylpropanoate, d-(-)-3-amino-3-phenylpropionic acid, AmbotzHAA8710, AC1LEIFO, PubChem14014, D-BETA-PHE-OH, SureCN288753, CHEBI:67172, CTK4C1682, ALPHACHIRON 22809A997, ACT05139, ANW-20502

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJOYFRCOTPUKAK-MRVPVSSYSA-N

• D-Cyclopropylalanine
IUPAC Name: (2R)-2-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 121786-39-8
Synonyms: D-Cyclopropylalinine, D-3-CYCLOPROPYLALANINE, (R)-2-Amino-3-cyclopropyl-propionic acid, AC1PNH3E, D-3-(Cyclopropyl)alanine, SureCN2380451, KSC830S4N, CTK7D0946, MolPort-000-000-935, ACT07808, 2-Amino-3-cyclopropyl-propionic acid, AG-A-07251, (R)-2-amino-3-cyclopropylpropanoic acid, AK-44500, BR-44500, Q853, (2R)-2-amino-3-cyclopropylpropanoic acid, FT-0082526, A58067, M-3457

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGUXJMWPVJQIHI-RXMQYKEDSA-N

• D-Cyclopropylglycine
IUPAC Name: (2R)-2-amino-2-cyclopropylacetic acid | CAS Registry Number: 49607-01-4
Synonyms: (R)-Amino-cyclopropyl-acetic acid, AC1LU53J, SureCN1531463, CTK7D0937, ACT09260, ANW-42960, AC-5886, AG-A-07547, AG-F-66040, (2R)-2-amino-2-cyclopropylacetic acid, KB-49617, A58101, Cyclopropaneaceticacid, A'A|AfA-amino-, (R)-;

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUSBCPMSNBMUMT-SCSAIBSYSA-N

• D-Dab dihydrochloride
IUPAC Name: (2R)-2,4-diaminobutanoic acid | CAS Registry Number: 26908-94-1
Synonyms: (R)-2,4-Diaminobutanoic acid, D-2,4-Diaminobutyric acid, D-2,4-Diaminobutyric acid dihydrochloride, AmbotzHAA1179, PubChem14751, H-D-Dab-OH?2HCl, AC1LCVS3, KSC914O6R, CHEMBL102493, (2R)-2,4-diaminobutanoic acid, CTK8B4768, MolPort-008-267-982, ACT04325, ANW-46126, AKOS005146352, AK-39016, KB-49519, W5006, 6970-28-1, InChI=1/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OGNSCSPNOLGXSM-GSVOUGTGSA-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

• D-Leucine
IUPAC Name: (2R)-2-amino-4-methylpentanoic acid | CAS Registry Number: 328-38-1
Synonyms: leucine, L-leucine, D-LEUCINE, D-Leucin, D-Leuzin, (R)-Leucine, Leucine, D-, (2S)-alpha-leucine, (R)-(-)-Leucine, 2-amino-4-methylvaleric acid, D-2-Amino-4-methylvaleric acid, 855448_ALDRICH, 61830_FLUKA, CHEBI:28225, (R)-2-Amino-4-methylpentanoic acid, SBB006736, (2R)-2-amino-4-methylpentanoic acid, NCGC00163335-01, (2S)-alpha-2-amino-4-methylvaleric acid, C01570

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-RXMQYKEDSA-N

• D-Leucine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-4-methylpentanoate hydrochloride | CAS Registry Number: 7517-19-3
Synonyms: Methyl L-leucinate hydrochloride, EINECS 231-375-0, NSC522233, NSC522846, SBB003738, CID3084016, L-Leucine, methyl ester, hydrochloride, 5845-53-4

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DODCBMODXGJOKD-UHFFFAOYSA-N

• D-Ornithine Hydrochloride
IUPAC Name: (2R)-2,5-diaminopentanoic acid hydrochloride | CAS Registry Number: 16682-12-5
Synonyms: DL-ORNITHINE HCL, D-Ornithine hydrochloride, D-Ornithine monohydrochloride, O5250_SIGMA, 75480_FLUKA, C11320, O-3310, (R)-2,5-Diaminopentanoic acid monohydrochloride

Molecular Formula: C5H13ClN2O2Molecular Weight: 168.621920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GGTYBZJRPHEQDG-PGMHMLKASA-N

• D-Prolinamide
IUPAC Name: (2R)-pyrrolidine-2-carboxamide | CAS Registry Number: 62937-45-5
Synonyms: h-d-pro-nh2, (R)-Prolinamide, d-pro-nh2, (R)-pyrrolidine-2-carboxamide, (2R)-pyrrolidine-2-carboxamide, (2r)-2-carbamoylpyrrolidine, h-d-pro-nh, (R)-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE, AmbotzHAA1047, D-PROLINE AMIDE, PubChem10997, AC1L9KYQ, SureCN572346, D-(-)-PROLINAMIDE, KSC492O6F, CTK3J2762, MolPort-000-158-376, ACT05031, ANW-34456, (2R)-2-PYRROLIDINECARBOXAMIDE

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLJNHYLEOZPXFW-SCSAIBSYSA-N

• D-Propargylglycine
IUPAC Name: (2R)-2-aminopent-4-ynoic acid | CAS Registry Number: 87205-47-8
Synonyms: (R)-2-Aminopent-4-ynoic acid, 23235-03-2, AmbotzHAA6490, C5H7NO2, propargylglycine, (R)-isomer, 2-Amino-pent-4-ynoic acid;, CHEMBL51369, CTK8B3701, MolPort-003-793-975, ANW-42962, AG-E-67594, AK107685, KB-50452, KB-209885, LS-102303

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGYHPLMPMRKMPD-SCSAIBSYSA-N

• D-Styrylalanine
IUPAC Name: (2R)-2-amino-5-phenylpent-4-enoic acid | CAS Registry Number: 264903-53-9
Synonyms: 3-Styryl-D-alanine, SureCN3579939, CTK8E4502, CTK8F5202

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCGSKGBMVBECNS-SNVBAGLBSA-N

• D-Threonine
IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 632-20-2
Synonyms: D-threonine, (R)-Threonine, Threonine, D-, D-Threonin, DL-Threonine, Ambap3513, T1520_SIGMA, T8250_SIGMA, T8375_SIGMA, D-2-Amino-3-hydroxybutyric acid, CHEBI:16398, EINECS 211-171-8, NSC 46702, ()-2-Amino-3-hydroxybutyric acid, BRN 1721643, D-alpha-Amino-beta-hydroxybutyric acid, (2R,3S)-2-Amino-3-hydroxybutyric acid, (2R,3S)-2-amino-3-hydroxybutanoic acid, LS-153744, C00820

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

InChIKey: AYFVYJQAPQTCCC-STHAYSLISA-N

• D-Tryptophan
IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 153-94-6
Synonyms: (R)-Tryptophan, D-Trytophane, tryptophan, L-tryptophan, (+)-Tryptophan, D-TRYPTOPHANE, nchembio.150-comp45, TRP NH3+ COOH, MLS000069477, T9753_SIGMA, 93670_FLUKA, CHEBI:16296, EINECS 205-819-9, CID9060, NSC 97942, D-alpha-Amino-3-indolepropionic acid, SBB015044, NCGC00093372-02, SMR000059103, (R)-2-Amino-3-(3-indolyl)propionic acid

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-N

• D-tryptophan methyl ester hydrochloride
IUPAC Name: methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 14907-27-8
Synonyms: D-Tryptophan methyl ester hydrochloride, H-D-Trp-OMe.HCl, H-D-Trp-OMe HCl, PubChem10879, SureCN475266, KSC174M8R, 364509_ALDRICH, Jsp002336, CTK0H4688, MolPort-003-930-839, ACT03144, ANW-21178, AKOS015924253, AG-C-11860, RL01888, AC-15633, AK-47253, BR-47253, KB-50485, AB1007203

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNFNGGQRDXFYMM-HNCPQSOCSA-N

• D-Valine
IUPAC Name: (2R)-2-amino-3-methylbutanoic acid | CAS Registry Number: 640-68-6
Synonyms: valine, (R)-Valine, D-valin, DL-Valine, POLY-L-VALINE, V1255_SIGMA, (R)-alpha-Aminoisovaleric acid, 855987_ALDRICH, (R)-2-Amino-3-methylbutyric acid, 94630_FLUKA, CHEBI:27477, EINECS 211-368-9, D-2-Amino-3-methylbutanoic acid, NSC 20654, SBB006709, (2R)-2-amino-3-methylbutanoic acid, NCGC00159470-02, LS-161287, C06417, InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-SCSAIBSYSA-N

• D-Valinemethylesterhydrochloride
IUPAC Name: methyl (2R)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 21685-47-2
Synonyms: D-Valine methyl ester hydrochloride, 7146-15-8, Methyl D-valinate hydrochloride, H-D-Val-OMe.HCl, H-D-Val-OMe?HCl, Methyl D-valinate HCl, PubChem10898, H-D-VAL-OME HCL, KSC491O6B, 94665_ALDRICH, 94665_FLUKA, CTK3J1760, D-Valinemethyl ester hydrochloride, MolPort-003-939-848, ACT07567, EINECS 230-454-7, ANW-24548, AKOS015845937, AG-C-93549, AK-41529

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUGLDBMQKZTXPW-NUBCRITNSA-N

• Depbt
IUPAC Name: diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate | CAS Registry Number: 165534-43-0
Synonyms: 495964_ALDRICH, ZINC02573666, 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one

Molecular Formula: C11H14N3O5PMolecular Weight: 299.219721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AJDPNPAGZMZOMN-UHFFFAOYSA-N

• DFIH
IUPAC Name: 2-fluoro-1,3-dimethylimidazolidin-1-ium;hexafluorophosphate | CAS Registry Number: 164298-27-5
Synonyms: 2-Fluoro-1,3-dimethylimidazolidin-1-ium hexafluorophosphate(V), KSC183K2R, CTK0I3528, MolPort-028-749-137, SBB070901, AKOS015909558, AM83821, RL02109, RTR-007064, AK163614, KB-23806, TR-007064, I14-3160, 3B3-072603, 2-fluoro-1,3-dimethylimidazolidin-1-ium; hexafluoro-|E?-phosphanuide

Molecular Formula: C5H12F7N2PMolecular Weight: 264.124764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QALLEWCDLGFIJM-UHFFFAOYSA-O

• Di-Tert Butyl Dicarbonate
IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• DL-m-Tyrosine
IUPAC Name: 2-amino-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 775-06-4
Synonyms: D,L-Metatyrosine, Meta-Tyrosine, 3-tyrosine, m-Tyrosine, DL-, 3-Hydroxyphenylalanine, META-TYROSINE DL-, Phenylalanine, 3-hydroxy-, DL-Phenylalanine, 3-hydroxy-, 3-(m-Hydroxyphenyl)-DL-alanine, T3629_SIGMA, 3-(3-Hydroxyphenyl)-DL-alanine, 93852_FLUKA, 93853_FLUKA, EINECS 212-270-9, NSC 89304, BRN 2416853, DL-Phenylalanine, 3-hydroxy- (9CI), DB02387, DB03552, TL806119

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JZKXXXDKRQWDET-UHFFFAOYSA-N

• Ethyl acetamidoacetate
IUPAC Name: ethyl 2-acetamidoacetate | CAS Registry Number: 1906-82-7
Synonyms: Ethylaceturate, Ethyl acetaminoacetate, Acetylglycine ethyl ester, Ethyl N-acetylglycinate, E9404_ALDRICH, GLYCINE, N-ACETYL-, ETHYL ESTER, EINECS 217-608-9, ZINC01995112, ST5331250

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMBDTBHJFINMSE-UHFFFAOYSA-N

• Fmoc-(R)-3-Amino-3-phenylpropionic acid
IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 220498-02-2
Synonyms: Fmoc-beta-Phe-OH, Fmoc-L-beta-phenylalanine, 09795_FLUKA, FL382-1, Fmoc-(R)-3-amino-3-phenylpropionic acid, (R)-3-(Fmoc-amino)-3-phenylpropionic acid

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTSLRPMRTOVHAB-JOCHJYFZSA-N

• Fmoc-(R)-3-Amino-4-phenylpropionic acid
IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid | CAS Registry Number: 209252-16-4
Synonyms: Fmoc-D-beta-homophenylalanine, (R)-3-(Fmoc-amino)-4-phenylbutyric acid, Fmoc-D-beta-Homophe-OH, Fmoc-D-beta-homophenylalan, AmbotzFAA6600, PubChem13150, Fmoc-D-|A-Homophe-OH, SureCN119383, Fmoc-D-|A-homophenylalanine, 18074_ALDRICH, 18074_FLUKA, AKOS015948793, Fmoc-(S)-3-Amino-4-phenylpropionic acid, TL8006249

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQNUGHJJKNFCND-GOSISDBHSA-N

• Fmoc-(S)-3-Amino-3-phenylpropionic acid
IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoate | CAS Registry Number: 209252-15-3
Synonyms: ZINC02243709, CID7006568

Molecular Formula: C24H20NO4-Molecular Weight: 386.419900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTSLRPMRTOVHAB-JOCHJYFZSA-M

• Fmoc-(S)-3-Amino-4-phenylpropionic acid
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid | CAS Registry Number: 193954-28-8
Synonyms: Fmoc-beta-Homophe-OH, Fmoc-L-beta-homophenylalanine, 47878_FLUKA, FL735-1, (S)-3-(Fmoc-amino)-4-phenylbutyric acid

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQNUGHJJKNFCND-SFHVURJKSA-N

• Fmoc-3,3-diphenyl-D-alaine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid | CAS Registry Number: 189937-46-0
Synonyms: Fmoc-D-3,3-Diphenylalanine, Fmoc-D-Dip-OH, AmbotzFAA6280, AC1ODTWG, SureCN3725850, CTK8E9973, MolPort-001-758-558, AKOS015895701, M470, TL8001549, FT-0643791, ST51052878, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3,3-diphenylpropanoic acid

Molecular Formula: C30H25NO4Molecular Weight: 463.523800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PENQOTJCVODUQU-MUUNZHRXSA-N

• Fmoc-3,3-diphenyl-L-alaine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-di(phenyl)propanoic acid | CAS Registry Number: 201484-50-6
Synonyms: Fmoc-beta-phenyl-Phe-OH, Fmoc-L-3,3-Diphenylalanine, Fmoc-3,3-diphenyl-L-alanine, Fmoc-beta,beta-diphenyl-Ala-OH, 09895_FLUKA, FL504-1, TL8006261, N-(9-Fluorenylmethoxycarbonyl)-beta-phenyl-L-phenylalanine

Molecular Formula: C30H25NO4Molecular Weight: 463.523800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PENQOTJCVODUQU-NDEPHWFRSA-N

• Fmoc-4-Chloro-L-phenylalanine
IUPAC Name: (2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 175453-08-4
Synonyms: Fmoc-Phe(4-Cl)-OH, Fmoc-L-4-Chlorophenylalanine, Fmoc-4-chloro-L-phenylalanine, 47424_FLUKA, FL010-1, TL8006232

Molecular Formula: C24H20ClNO4Molecular Weight: 421.872900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQPNKLNINBUUOM-QFIPXVFZSA-N

• FMOC-4-Nitro-L-phenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 95753-55-2
Synonyms: Fmoc-Phe(4-NO2)-OH, Fmoc-L-4-Nitrophenylalanine, Fmoc-4-nitro-L-phenylalanine, 47472_FLUKA, FL070-1

Molecular Formula: C24H20N2O6Molecular Weight: 432.425400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZRRJPNDKJOLHI-QFIPXVFZSA-N

• FMOC-Arg(Mtr)-OH
IUPAC Name: (2R)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 98930-01-9
Synonyms: Fmoc-D-Arg(Mtr)-OH, 120075-24-3, AmbotzFAA1663, 03591_FLUKA, MolPort-003-925-319, AKOS015963382, AC-19286, AK-81175, FT-0642930, V0053, N-Fmoc-N'-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-D-argini ne, Nalpha-Fmoc-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-[3-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)carbamimidamido]pentanoic acid

Molecular Formula: C31H36N4O7SMolecular Weight: 608.705140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LKGHIEITYHYVED-AREMUKBSSA-N

• Fmoc-Arg(NO2)-OH
IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 58111-94-7
Synonyms: N-Fmoc-N'-nitro-L-arginine, PubChem18946, MolPort-003-983-067, AKOS015906036, AKOS015924227, AK-81176, TL8006569, FT-0640506, ST51054175, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-(1-nitrocarbamimidamido)pentanoic acid

Molecular Formula: C21H23N5O6Molecular Weight: 441.437220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RXMHIKWOZKQXCJ-SFHVURJKSA-N

• 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(Tos)-OH
IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 83792-47-6
Synonyms: Fmoc-Arg(Tos)-OH, AC1NNI4A, N-alpha-FMOC-N-omega-TOSYL-L-ARGININE, A840651, 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid, 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]pentanoic acid, 5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid

Molecular Formula: C28H30N4O6SMolecular Weight: 550.626000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JRRARHJPRLAGNT-UHFFFAOYSA-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-Asn(Trt)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[tri(phenyl)methylamino]butanoate | CAS Registry Number: 132388-59-1
Synonyms: ZINC04284054, CID7168041

Molecular Formula: C38H31N2O5-Molecular Weight: 595.663140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KJYAFJQCGPUXJY-UMSFTDKQSA-M

• Fmoc-Asp(OtBu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 71989-14-5
Synonyms: EINECS 276-251-7, 4-tert-Butyl hydrogen N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-aspartate

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FODJWPHPWBKDON-UHFFFAOYSA-N

• Fmoc-Asp-OAll
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid | CAS Registry Number: 144120-53-6
Synonyms: Fmoc-L-aspartic acid 1-allyl ester, AmbotzFAA1355, AC1ODTHV, SureCN118904, 47578_ALDRICH, 47578_FLUKA, CTK8C5201, MolPort-003-934-191, ACT09474, Fmoc-L-aspartic acid a-allyl ester, ANW-74600, Fmoc-L-aspartic acid |A-allyl ester, AKOS016008679, AM81609, AK-41413, KB-52078, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid, (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxo-4-(prop-2-en-1-yloxy)butanoic acid

Molecular Formula: C22H21NO6Molecular Weight: 395.405240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZJMVIWUCCRKNHY-IBGZPJMESA-N

• Fmoc-beta-Ala-OH
IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 35737-10-1
Synonyms: ZINC02169812, CID7005107

Molecular Formula: C18H16NO4-Molecular Weight: 310.323940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LINBWYYLPWJQHE-UHFFFAOYSA-M

• FMOC-Beta-HOLEU-OH
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid | CAS Registry Number: 193887-44-4
Synonyms: Fmoc-L-beta-homoleucine, Fmoc-beta-Homoleu-OH, 47946_FLUKA, FL725-1, (S)-3-(Fmoc-amino)-5-methylhexanoic acid

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLVSABQQLLRFIJ-HNNXBMFYSA-N

• FMOC-Cys(Acm)-OH
IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 86060-81-3
Synonyms: Fmoc-cys (acm), Fmoc-Cys(Acm)-OH, Fmoc-S-acetamidomethyl-cys, 47603_FLUKA, Nalpha-Fmoc-S-acetaminomethyl-L-cysteine, N(alpha)-Fluorenylmethyloxycarbonyl-S-acetamidomethylcysteine, L-Cysteine, S-((acetylamino)methyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-

Molecular Formula: C21H22N2O5SMolecular Weight: 414.474780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CSMYOORPUGPKAP-IBGZPJMESA-N

• Fmoc-Cys(pMeBzl)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methylphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 136050-67-4
Synonyms: Fmoc-Cys(Mbzl)-OH, Fmoc-S-(4-methylbenzyl)-L-cysteine, ST51016058, Fmoc-Cys(4-MeBzl)-OH, FMOC-CYS(4-MBZL)-OH, 47575_FLUKA, CTK8C6838, MolPort-003-934-187, AKOS015837243, AKOS015897322, AK-81180, FT-0643249, V1197, I09-0633, (2R)-2-[(fluoren-9-ylmethoxy)carbonylamino]-3-[(4-methylphenyl)methylthio]prop anoic acid

Molecular Formula: C26H25NO4SMolecular Weight: 447.546000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OQYBTXFHTQYWCZ-DEOSSOPVSA-N

• Fmoc-Cys(pMeOBzl)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 141892-41-3
Synonyms: Fmoc-S-p-methoxybenzyl-L-cysteine, N-Fmoc-S-(4-methoxybenzyl)-L-cysteine, PubChem19018, SureCN1738379, FMOC-CYS(4-MEOBZL)-OH, CTK7A4147, MolPort-003-934-148, AKOS015897528, AKOS015924176, AG-B-66361, AM81670, AK-49387, FMOC-S-4-METHOXYBENZYL-L-CYSTEINE, KB-52155, FT-0643334, ST51053558, I09-0635

Molecular Formula: C26H25NO5SMolecular Weight: 463.545400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IWZGYHFOLFRYPK-DEOSSOPVSA-N

• FMOC-Cys(tBu)-OH
IUPAC Name: 3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 67436-13-9
Synonyms: Fmoc-S-tert-butyl-cys, NSC334299, N(alpha)-Fluorenylmethyloxycarbonyl-S-tert-butylcysteine, L-Cysteine, S-(1,1-dimethylethyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-, 101214-41-9

Molecular Formula: C22H25NO4SMolecular Weight: 399.503200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXAYZHCPEYTWHW-UHFFFAOYSA-N


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