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.
• HSPyU
IUPAC Name: 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]pyrrolidine-2,5-dione | CAS Registry Number: 207683-26-9 Synonyms: ZINC00391931, CID4227814
InChIKey: IFYOZCQVRXPXHU-UHFFFAOYSA-N | ||||||||
• HSTU
IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 265651-18-1 Synonyms: N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, o-(n-succinimidyl)-1,1,3,3-tetramethyluronium hexafluorophosphate, HSTU [N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate], AmbotzRL-1039, 09668_FLUKA, MolPort-001-777-486, AKOS015909765, AM83844, RL02897, FT-0653889, ST51054879, M-1118, A818509, I14-3178, 2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate, 2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate, O-(N-Succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyl uronium hexafluoro phosphate, [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; hexafluoro-$l^{5}-phosphanuide
InChIKey: STWZCCVNXFLDDD-UHFFFAOYSA-N | ||||||||
• L-2-Cyanophenylalarine
IUPAC Name: (2S)-2-amino-3-(2-cyanophenyl)propanoic acid | CAS Registry Number: 263396-42-5 Synonyms: D-2-Cyanophenylalanine, L-2-Cyanophenylalanine, AL232-1, TL8002100
InChIKey: OCDHPLVCNWBKJN-VIFPVBQESA-N | ||||||||
• L-2-Thienylalanine
IUPAC Name: (2S)-2-amino-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 22951-96-8 Synonyms: 3-(2-Thienyl)alanine, 3-(2-Thienyl)-L-alanine, BETA(2-THIENYL)ALANINE, 282154_ALDRICH, 88424_FLUKA, AL321-1, 3-Thiophenepropanoic acid, alpha-amino-, (S)-alpha-Amino-2-thiophenepropionic acid, (S)-2-Amino-3-(2-thienyl)propionic acid, AI3-61815, TL8001917, TIH, 22574-47-6
InChIKey: WTOFYLAWDLQMBZ-LURJTMIESA-N | ||||||||
• L-3,3-Diphenylalanine
IUPAC Name: (2S)-2-amino-3,3-di(phenyl)propanoic acid | CAS Registry Number: 149597-92-2 Synonyms: 3,3-Diphenylalanine, 3,3-Diphenyl-L-alanine, beta-Phenyl-L-phenylalanine, Phenylalanine, beta-phenyl-, 86998_FLUKA, AL502-1, (S)-2-Amino-3,3-diphenylpropionic acid, TL8001079, 62653-26-3
InChIKey: PECGVEGMRUZOML-AWEZNQCLSA-N | ||||||||
• L-3-(2-Furyl)-alanine
IUPAC Name: (2S)-2-amino-3-furan-2-ylpropanoic acid | CAS Registry Number: 127682-08-0 Synonyms: L-2-Furylalanine, AL368-1
InChIKey: RXZQHZDTHUUJQJ-LURJTMIESA-N | ||||||||
• L-3-(2-pyridyl)-alanine
IUPAC Name: (2S)-2-amino-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 37535-51-6 Synonyms: L-2-Pyridylalanine, 2'-Aza-L-phenylalanine, 3-(2-Pyridyl)-L-alanine, 71836_FLUKA, AL181-1, (S)-2-Amino-3-(2-pyridyl)propionic acid, TL8002765
InChIKey: PDRJLZDUOULRHE-ZETCQYMHSA-N | ||||||||
• L-3-(3-pyridyl)-alanine
IUPAC Name: (2S)-2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 64090-98-8 Synonyms: 3-(3-Pyridyl)alanine, 3'-Aza-L-phenylalanine, 3-(3-Pyridyl)-L-alanine, beta-(3-Pyridyl)alanine, 3-Pyridin-3-yl-L-alanine, 94814_FLUKA, AL201-1, (S)-2-Amino-3-(3-pyridyl)propionic acid, TL8004529, 3-Pyridinepropanoic acid, alpha-amino-, (+-)-, 28105-69-3
InChIKey: DFZVZEMNPGABKO-ZETCQYMHSA-N | ||||||||
• L-3-Cyanophenylalanine
IUPAC Name: (2S)-2-azaniumyl-3-(3-cyanophenyl)propanoate | CAS Registry Number: 57213-48-6 Synonyms: ZINC02556575
InChIKey: ZHUOMTMPTNZOJE-VIFPVBQESA-N | ||||||||
• L-3-Thienylalanine
IUPAC Name: (2S)-2-amino-3-thiophen-3-ylpropanoic acid | CAS Registry Number: 3685-51-6 Synonyms: 3-(3-thienyl)-l-alanine, (S)-2-Amino-3-(thiophen-3-yl)propanoic acid, L-3-(3-Thienyl)-alanine, 3-thien-3-ylalanine, AC1LGCOP, AC1Q5QKC, 152612-26-5, D-3-(3-Thienyl)-alanine, SCHEMBL160633, CTK7I3515, MolPort-001-758-812, VOIZSAUUYAGTMS-LURJTMIESA-N, ANW-63682, AR-1E6706, CT-315, OR14734, AJ-19667, AK-77419, KB-26908, Q850
InChIKey: VOIZSAUUYAGTMS-LURJTMIESA-N | ||||||||
• L-4-Chlorophenylalanine
IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 14173-39-8 Synonyms: Fenclonine, Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN)
InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N | ||||||||
• L-4-Cyanophenylalanine
IUPAC Name: (2S)-2-azaniumyl-3-(4-cyanophenyl)propanoate | CAS Registry Number: 167479-78-9 Synonyms: ZINC04202289, CID7128311
InChIKey: KWIPUXXIFQQMKN-VIFPVBQESA-N | ||||||||
• L-4-Pyridylalanine
IUPAC Name: (2S)-2-amino-3-pyridin-4-ylpropanoic acid;hydrochloride | CAS Registry Number: 37535-49-2 Synonyms: PubChem20967, SureCN5966992
InChIKey: DIUTWKZSBAFEEB-FJXQXJEOSA-N | ||||||||
• L-Acetidine-2-Carboxylic Acid
IUPAC Name: (2S)-azetidine-2-carboxylic acid | CAS Registry Number: 2133-34-8 Synonyms: Azetidinecarboxylic acid, Azetidyl-2-carboxylic acid, L-Azetidine-2-carboxylic acid, (S)-Azetidine-2-carboxylic acid, (S)-2-Azetidinecarboxylic acid, L-Azetidine 2-carboxylic acid, 2-Azetidinecarboxylic acid, L-, Lopac0_000023, HSDB 3465, A0760_SIGMA, Azetidine-2-carboxylic acid, L-, (2S)-azetidine-2-carboxylic acid, CHEBI:6198, 2-Azetidinecarboxylic acid, (S)-, 11542_FLUKA, EINECS 218-362-5, (S)-(-)-Azetidine-2-carboxylic acid, CID16486, (L)-AZETIDINE-2-CARBOXYLIC ACID, SBB004365
InChIKey: IADUEWIQBXOCDZ-VKHMYHEASA-N | ||||||||
• L-Allylglycine
IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 195316-72-4 Synonyms: (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 16338-48-0
InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N | ||||||||
• L-argininamide dihydrochloride
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanamide;dihydrochloride | CAS Registry Number: 14975-30-5 Synonyms: L-Argininamide dihydrochloride, L-Arginine amide dihydrochloride, (S)-2-Amino-5-guanidinopentanamide dihydrochloride, H-Arg-NH2.2HCl, CTK7D2123, MolPort-016-580-283, ANW-59240, SBB067449, AG-C-94681, AM81514, AK-41430, KB-53126, V1220, H-Arg-NH2 inverted exclamation mark currency2HCl, I14-3481
InChIKey: LYMQLFYWIDCFLC-FHNDMYTFSA-N | ||||||||
• L-arginine ethyl ester dihydrochloride
IUPAC Name: ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride | CAS Registry Number: 36589-29-4 Synonyms: L-Arginine ethyl ester dihydrochloride, Arg-Oet 2HCl, PubChem12965, H-Arg-OEt * 2HCl, H-ARG-OET 2HCL, L-Arginine ethyl ester 2HCl, KSC222E8R, CTK1C2288, MolPort-003-983-069, ANW-28445, SBB066035, AKOS015894255, AKOS015924236, AC-7489, AG-C-94688, AM81518, AK-45263, KB-53127, FT-0639325, H-Arg-OEt inverted exclamation mark currency2HCl
InChIKey: RPFXMGGIQREZOH-ILKKLZGPSA-N | ||||||||
• L-Aspartate
IUPAC Name: (2S)-2-aminobutanedioic acid | CAS Registry Number: 56-84-8 Synonyms: L-aspartic acid, aspartic acid, Asparagic acid, aspartate, Asparaginic acid, Aspatofort, L-Aspartinsaeure, L-Asparaginsaeure, L-Asparagic acid, L-Asparaginsyra, Acidum asparticum, L-Asparaginic acid, Aminosuccinic acid, L-aspartate, (2S)-Aspartic acid, (S)-Aspartic acid, L-Aminosuccinic acid, Polysuccinimide, H-Asp-OH, Aspartic acid, L-
InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-N | ||||||||
• L-aspartic acid 4-benzyl ester
IUPAC Name: 2-amino-4-oxo-4-(phenylmethoxy)butanoic acid | CAS Registry Number: 2177-63-1 Synonyms: L-Aspartic-.beta.-benzyl ester, L-Aspartic acid-.beta.-benzyl ester, NSC524167
InChIKey: VGALFAWDSNRXJK-UHFFFAOYSA-N | ||||||||
• L-aspartic acid 4-tert-butyl ester
IUPAC Name: 2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 3057-74-7 Synonyms: EINECS 221-292-8, 4-tert-Butyl hydrogen L-aspartate, CID102930
InChIKey: MXWMFBYWXMXRPD-UHFFFAOYSA-N | ||||||||
• L-Aspartic Acid beta-Methyl Ester HCl
IUPAC Name: 2-amino-4-methoxy-4-oxobutanoic acid hydrochloride | CAS Registry Number: 16856-13-6 Synonyms: A8291_SIGMA, 11245_FLUKA, NSC118528, DL-Aspartic acid 4-methyl ester hydrochloride, L-Aspartic acid beta-methyl ester hydrochloride, DL-Aspartic acid beta-methyl ester hydrochloride
InChIKey: QRBMPUYOGOCYDJ-UHFFFAOYSA-N | ||||||||
• L-aspartic acid di-tert-butyl ester hydrochloride
IUPAC Name: ditert-butyl (2S)-2-aminobutanedioate;hydrochloride | CAS Registry Number: 1791-13-5 Synonyms: H-Asp(OtBu)-OtBu.HCl, L-Aspartic acid di-tert-butyl ester hydrochloride, H-ASP(OTBU)-OTBU HCL, PubChem18992, KSC491O2N, A0877_SIGMA, CTK3J1726, MolPort-003-939-856, ANW-43366, AKOS015847181, AKOS015909635, AG-C-94704, AK-41502, A7119, AM20090059, FT-0627616, V1216, (S)-Di-tert-butyl 2-aminosuccinate hydrochloride, I14-3168, H-Asp(OtBu)-OtBu inverted exclamation mark currencyHCl
InChIKey: GVLZIMQSYQDAHB-QRPNPIFTSA-N | ||||||||
• L-aspartic acid dimethyl ester hydrochloride
IUPAC Name: dimethyl 2-aminobutanedioate chloride | CAS Registry Number: 32213-95-9 Synonyms: NSC112494
InChIKey: PNLXWGDXZOYUKB-UHFFFAOYSA-M | ||||||||
• L-Beta-Homophenylglycine hydrochloride
IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid | CAS Registry Number: 83649-48-3 Synonyms: (R)-3-amino-3-phenylpropionic acid, AL380-1, TL8000892
InChIKey: UJOYFRCOTPUKAK-MRVPVSSYSA-N | ||||||||
• L-Cyclopropylglycine
IUPAC Name: (2S)-2-azaniumyl-2-cyclopropylacetate | CAS Registry Number: 49606-99-7 Synonyms: ZINC04202387, ZINC04204159, CID7128340
InChIKey: BUSBCPMSNBMUMT-BYPYZUCNSA-N | ||||||||
• L-Dab hydrobromide
IUPAC Name: (2S)-2,4-diaminobutanoic acid | CAS Registry Number: 1758-80-1 Synonyms: diaminobutyrate, L-2,4-diaminobutyrate, L-2,4-Diaminobutanoate, L-diaminobutyric acid, alpha,gamma-Diaminobutyrate, nchembio.145-comp11, Diaminobutyric acid, L-, L-2,4-diaminobutyric acid, 2,4-diamino-L-butyrate, NCIStruc1_000167, NCIStruc2_000050, L-2,4-diaminobutanoic acid, (S)-2,4-Diaminobutanoic acid, L-2, 4-diaminobutyric acid, (2S)-2,4-diaminobutanoic acid, CHEBI:48950, CPD-470, NCI41117, NCGC00013478, NSC-41117
InChIKey: OGNSCSPNOLGXSM-VKHMYHEASA-N | ||||||||
• L-Glutamic Acid 5-Methyl Ester
IUPAC Name: 2-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 1499-55-4 Synonyms: 5-Methyl-L-glutamate, 5-Methyl DL-glutamate, L-Glutamic acid, 5-methyl ester, L-Glutamic acid 5-methyl ester, (5)-Methyl L-hydrogen glutamate, NSC12959, EINECS 216-110-9, EINECS 238-494-7, AI3-52387, U 22020, 14487-45-7
InChIKey: ZGEYCCHDTIDZAE-UHFFFAOYSA-N | ||||||||
• L-Isoleucine methyl ester hydrochloride
IUPAC Name: methyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride | CAS Registry Number: 18598-74-8 Synonyms: I6252_SIGMA, 58920_FLUKA, L-ISOLEUCINE METHYL ESTER HCL, I-7910
InChIKey: GGTBEWGOPAFTTH-GEMLJDPKSA-N | ||||||||
• L-Isoleucinol
IUPAC Name: 2-amino-3-methylpentan-1-ol | CAS Registry Number: 24629-25-2 Synonyms: Isoleucinol, DL-Isoleucinol, (S)-(+)-Isoleucinol, 2-Amino-3-methyl-1-pentanol, 2-Amino-3-methylpentan-1-ol, l-2-Amino-3-methyl-1-pentanol, CID91202, NSC64340, EINECS 246-371-4, TL8002022, 1-Pentanol, 2-amino-3-methyl-, [S-(R*,R*)]-, 4379-13-9
InChIKey: VTQHAQXFSHDMHT-UHFFFAOYSA-N | ||||||||
• L-Leucine benzyl ester tosylate
IUPAC Name: benzyl (2S)-2-amino-4-methylpentanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-77-8 Synonyms: L9759_SIGMA, 61872_FLUKA, EINECS 217-095-1, O-Benzyl-L-leucine toluene-p-sulphonate, L-Leucine benzyl ester p-toluenesulfonate salt
InChIKey: QTQGHKVYLQBJLO-YDALLXLXSA-N | ||||||||
• L-Methionine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-4-methylsulfanylbutanoate hydrochloride | CAS Registry Number: 2491-18-1 Synonyms: NSC522231, SBB003548
InChIKey: MEVUPUNLVKELNV-UHFFFAOYSA-N | ||||||||
• L-Methioninol
IUPAC Name: 2-amino-4-methylsulfanylbutan-1-ol | CAS Registry Number: 2899-37-8 Synonyms: Methioninol, DL-Methioninol, NCIOpen2_000929, M3379_SIGMA, NSC67800, 2-Amino-4-(methylthio)-1-butanol, AIDS125312, AIDS-125312, L-2-Amino-4-methylthiobutan-1-ol, 4-Methylmercapto-2-amino-1-butanol, EINECS 220-788-1, CID102901, NSC 67800, 1-Butanol, 2-amino-4-(methylthio)-, 1-Butanol, 2-amino-4-(methylthio)-, (S)-, M-3250, 16720-80-2, 502-83-0
InChIKey: MIQJGZAEWQQAPN-UHFFFAOYSA-N | ||||||||
• L-phenylalanine tert-butyl ester hydrochloride
IUPAC Name: tert-butyl 2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 15100-75-1 Synonyms: NSC96688, EINECS 239-151-4, CID3084217, tert-Butyl 3-phenyl-L-alaninate hydrochloride
InChIKey: FDMCEXDXULPJPG-UHFFFAOYSA-N | ||||||||
• L-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4 Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681
InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N | ||||||||
• L-Proline benzyl ester hydrochloride
IUPAC Name: benzyl pyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 16652-71-4 Synonyms: Pro.OBzl.HCl, Benzyl L-prolinate hydrochloride, EINECS 240-700-5, NSC197199, TL8001280, L-Proline, phenylmethyl ester, hydrochloride, 41324-66-7
InChIKey: NEDMOHHWRPHBAL-UHFFFAOYSA-N | ||||||||
• L-Proline methyl ester hydrochloride
IUPAC Name: methyl pyrrolidine-2-carboxylate | CAS Registry Number: 2133-40-6 Synonyms: Methyl L-prolinate, Methyl DL-prolinate, Methyl 2-pyrrolidinecarboxylate, Methyl L-prolinate hydrochloride, NSC617316, AIDS130925, AIDS-130925, EINECS 218-363-0, EINECS 219-932-6, EINECS 257-714-2, NSC 617316, 2577-48-2, 52183-82-1
InChIKey: BLWYXBNNBYXPPL-UHFFFAOYSA-N | ||||||||
• L-Propargylglycine
IUPAC Name: (2S)-2-aminopent-4-ynoic acid | CAS Registry Number: 198774-27-5 Synonyms: Propargylglycine, L-PROPARGYLGLYCINE, (S)-2-Amino-4-pentynoic acid, (2S)-2-amino-4-Pentynoic acid, CID168091, 4-Pentynoic acid, 2-amino-, (S)-, AL376-1, TL8001933, 23235-01-0
InChIKey: DGYHPLMPMRKMPD-BYPYZUCNSA-N | ||||||||
• L-Serine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-3-hydroxypropanoate chloride | CAS Registry Number: 5680-80-8 Synonyms: NSC84252, L-Serine, methyl ester, hydrochloride
InChIKey: NDBQJIBNNUJNHA-UHFFFAOYSA-M | ||||||||
• L-Serine-t-butyl methyl ester
IUPAC Name: methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate;hydrochloride | CAS Registry Number: 17114-97-5 Synonyms: O-tert-Butyl-L-serine methyl ester hydrochloride, H-Ser(tBu)-Ome HCl, KSC491O3R, 78994_ALDRICH, 78994_FLUKA, CTK3J1738, MolPort-003-939-078, ACT00001, ANW-22505, SBB070481, AKOS015894533, AK-45261, BD228650, BR-45261, TL806183, B1736, FT-0627622, H-Ser(tBu)-OMe inverted exclamation mark currencyHCl
InChIKey: PCIABNBULSRKSU-RGMNGODLSA-N | ||||||||
• L-Styrylalanine
IUPAC Name: (E,2S)-2-amino-5-phenylpent-4-enoic acid | CAS Registry Number: 267650-37-3 Synonyms: AL372-1
InChIKey: MCGSKGBMVBECNS-QBBOHKLWSA-N | ||||||||
• L-threonine methyl ester hydrochloride
IUPAC Name: [(2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]azanium | CAS Registry Number: 39994-75-7 Synonyms: ZINC00391960, CID6950561
InChIKey: TVHCXXXXQNWQLP-DMTCNVIQSA-O | ||||||||
• L-tyrosine benzyl ester P-toluenesulfonate
IUPAC Name: benzyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 53587-11-4 Synonyms: T9505_SIGMA, 88924_FLUKA, EINECS 258-650-8, O-Benzyl-L-tyrosine toluene-p-sulphonate, L-Tyrosine benzyl ester p-toluenesulfonate salt
InChIKey: PJGVHBLZZQDFFM-RSAXXLAASA-N | ||||||||
• L-Tyrosine ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride | CAS Registry Number: 4089-07-0 Synonyms: Ethyl tyrosinate hydrochloride, Ethyl L-tyrosinate hydrochloride, EINECS 223-820-2, L-Tyrosine, ethyl ester, hydrochloride, TYROSINE ETHYL ESTER HYDROCHLORIDE, Tyrosine, ethyl ester, hydrochloride, L-, Tyrosine, L-, ethyl ester, hydrochloride, Tyrosine ethyl ester hydrochloride (9CI), LS-158283
InChIKey: BQULAXAVRFIAHN-UHFFFAOYSA-N | ||||||||
• L-Tyrosine methyl ester
IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 1080-06-4 Synonyms: Tyrosine methyl ester, Methyl L-tyrosinate, Tyr-OMe, T90808_ALDRICH, MLS000028636, L-TYROSINE-METHYL-ESTER, CCRIS 4038, CHEBI:17215, L-TYROSINE-C-METHYL ETHER, EINECS 214-095-3, SBB010217, NCGC00018273-01, BAS 16578199, SMR000059192, C03404, T-9340, (S)-2-Amino-3-(4-hydroxy-phenyl)-propionic acid methyl ester, 3417-91-2, InChI=1/C10H13NO3/c1-14-10(13)9(11)6-7-2-4-8(12)5-3-7/h2-5,9,12H,6,11H2,1H
InChIKey: MWZPENIJLUWBSY-VIFPVBQESA-N | ||||||||
• L-valinamide hydrochloride
IUPAC Name: (2S)-2-amino-3-methylbutanamide;hydrochloride | CAS Registry Number: 3014-80-0 Synonyms: L-Valinamide hydrochloride, L-Valine amide hydrochloride, H-Val-NH2 HCl, SBB056426, (2S)-2-amino-3-methylbutanamide hydrochloride, H-Val-NH2?HCl, 459232_ALDRICH, CHEMBL1222060, CTK3J1739, MolPort-003-933-593, ANW-26784, AKOS015844703, AG-B-74656, AM82387, AK-81293, KB-53438, R629, (2S)-2-amino-3-methylbutanamide, chloride, FT-0634603, M03135
InChIKey: XFCNYSGKNAWXFL-WCCKRBBISA-N | ||||||||
• L-Valine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-3-methylbutanoate | CAS Registry Number: 6306-52-1 Synonyms: L-Valine, methyl ester, Valine, methyl ester, L-, NSC197198
InChIKey: CEMZBWPSKYISTN-UHFFFAOYSA-N | ||||||||
• L-valine-t-butyl Ester Hcl
IUPAC Name: tert-butyl (2S)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 13518-40-6 Synonyms: L-Valine tert-butyl ester hydrochloride, H-Val-OtBu.HCl, tert-butyl (2S)-2-amino-3-methylbutanoate hydrochloride, L-Valine t-butyl ester hydrochloride, H-Val-OtBu?HCl, H-VAL-OTBU HCL, H-L-VAL-OTBU HCL, (S)-tert-Butyl 2-amino-3-methylbutanoate hydrochloride, CTK3J1779, MolPort-002-317-305, L-Valinetert-butylesterhydrochloride, ANW-58906, AKOS015923243, AG-C-94789, L-Valine tert butyl ester hydrochloride, RP26526, AK-41344, BR-41344, KB-53443, A7441
InChIKey: AUIVQIHTTVPKFS-FJXQXJEOSA-N | ||||||||
• L-Valinol
IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 2026-48-4 Synonyms: Valinol, DL-Valinol, 2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-,, 184837_ALDRICH, L-2-Amino-3-methylbutan-1-ol, 1-Butanol, 2-amino-3-methyl-, (1)-2-Amino-3-methylbutan-1-ol, EINECS 217-975-5, EINECS 240-425-0, NSC322922, (S)-(+)-2-Amino-3-methyl-1-butanol, (R)-(-)-2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-, (R)-, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, 16369-05-4, 473-75-6
InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N | ||||||||
• N,N'-Dicyclohexylcarbodiimide(DCC)
IUPAC Name: N,N'-dicyclohexylmethanediimine | CAS Registry Number: 538-75-0 Synonyms: DCCD, DICYCLOHEXYLCARBODIIMIDE, Carbodicyclohexylimide, DCCI, DCC solution, N,N'-Dicyclohexylcarbodiimide, Dicylcohexylcarbodiimide, 1,3-Dicyclohexylcarbodiimide, Carbodiimide, dicyclohexyl-, nchembio884-comp2, Ambap4714, Bis(cyclohexyl)carbodiimide, Dicyclohexyl-carboxydilmide, Cyclohexanamine, N,N'-methanetetraylbis-, D80002_ALDRICH, 379115_ALDRICH, CARBODIIMIDE,DICYCLOHEXYL, CID10868, 36650_FLUKA, 36651_FLUKA
InChIKey: QOSSAOTZNIDXMA-UHFFFAOYSA-N | ||||||||
• N,N'-Diisopropyl Carbodiimide
IUPAC Name: N,N'-di(propan-2-yl)methanediimine | CAS Registry Number: 693-13-0 Synonyms: Diisopropylcarbodiimide, N,N'-Diisopropylcarbodiimide, Carbodiimide, diisopropyl-, DIC impregnated tablets, 1,3-Diisopropylcarbodiimide, CCRIS 3413, 2-Propanamine, N,N'-methanetetraylbis-, 2-Propanone, dimethylhydrazone, 685666_ALDRICH, NSC42080, 38370_FLUKA, EINECS 211-743-7, D125407_SIAL, NSC 42080, AIDS060646, AIDS-060646, CID12734, BRN 0878281, LS-1591, N,N'-Methanetetraylbis(1-methylethylamine)
InChIKey: BDNKZNFMNDZQMI-UHFFFAOYSA-N |