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Profile: Shanghai Plus Bio-Sci & Tech Co., Ltd. is a biological company specializing in amino acid, derivatives of amino acid, peptides, medicine intermediates, and other raw materials. Our peptides include Thymopentin Acetate, Triptorelin Acetate, Deslorelin Acetate, Gonadorelin Acetate, Somatostain Acetate, Terlipressin, Z-Gly-Pro-OH, and H-Tyr-Pro-otbu.

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• L-Methionine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-4-methylsulfanylbutanoate hydrochloride | CAS Registry Number: 2491-18-1
Synonyms: NSC522231, SBB003548

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.698860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MEVUPUNLVKELNV-UHFFFAOYSA-N

• L-methionine-t-butylester Hcl
IUPAC Name: tert-butyl (2S)-2-amino-4-methylsulfanylbutanoate;hydrochloride | CAS Registry Number: 91183-71-0
Synonyms: L-Methionine tert-butyl ester hydrochloride, H-MET-OTBU HCl, CTK7B5618, MolPort-003-908-521, AKOS015902373, AG-B-72834, AM82152, AK111194, KB-53327, L-methionine tert.butyl ester hydrochloride, FT-0642191, L-METHIONINE-T-BUTYLESTER HYDROCHLORIDE, H-Met-OtBu inverted exclamation mark currencyHCl, I14-19981, (S)-tert-Butyl 2-amino-4-(methylthio)butanoate hydrochloride

Molecular Formula: C9H20ClNO2SMolecular Weight: 241.778600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZJQROCWHZGZBJ-FJXQXJEOSA-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

Molecular Formula: C5H13NOSMolecular Weight: 135.227820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIQJGZAEWQQAPN-UHFFFAOYSA-N

• L-Methyl Phenylalanate Hydrochloride
IUPAC Name: methyl 2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 7524-50-7
Synonyms: EINECS 231-383-4, NSC194642, SBB003394, Methyl L-phenylalaninate hydrochloride, LS-192473

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWVMLNPDTIFDDY-UHFFFAOYSA-N

• L-Norleucine
IUPAC Name: (2S)-2-aminohexanoic acid | CAS Registry Number: 327-57-1
Synonyms: NORLEUCINE, L-Aminohexanoate, Glycoleucine, Caprine, L-2-Aminohexanoate, L-Aminohexanoic acid, L-(+)-Norleucine, L(+)-Norleucine, Norleucine (VAN), (S)-2-Aminohexanoic acid, 2-Aminocaproic acid, 2-Aminohexanoic acid, L-2-Aminohexanoic acid, alpha-Aminocaproic acid, 2S-amino-hexanoic acid, (S)-2-Aminocaproic acid, (2S)-2-aminohexanoic acid, N6877_SIGMA, N8513_SIGMA, (S)-()-2-Aminohexanoic acid

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

InChIKey: LRQKBLKVPFOOQJ-YFKPBYRVSA-N

• L-Orthithine Hydrochloride
IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 3184-13-2
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

• L-phenylalanine benzyl ester hydrochloride
IUPAC Name: benzyl (2S)-2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 2462-32-0
Synonyms: 78060_FLUKA, L-PHENYLALANINE BENZYL ESTER HCL, L-Phenylalanine benzyl ester hydrochloride, ST5320125

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEXFHIYDTRNBJD-RSAXXLAASA-N

• L-Phenylalanine ethyl ester hydrochloride
IUPAC Name: ethyl (2S)-2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 3182-93-2
Synonyms: 220701_ALDRICH, Ethyl L-phenylalaninate hydrochloride, EINECS 221-673-9, CID165085, SB 01138, L-Phenylalanine, ethyl ester, hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPFQPLFYTKMCHN-PPHPATTJSA-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

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

InChIKey: FDMCEXDXULPJPG-UHFFFAOYSA-N

• L-Phenylalanine, 3,5-difluoro-
IUPAC Name: (2S)-2-amino-3-(3,5-difluorophenyl)propanoic acid | CAS Registry Number: 31105-91-6
Synonyms: 3,5-difluoro-l-phenylalanine, L-3,5-Difluorophenylalanine, 3-(3,5-difluorophenyl)-L-alanine, (S)-2-Amino-3-(3,5-difluorophenyl)propanoic acid, (2S)-2-amino-3-(3,5-difluorophenyl)propanoic acid, 1(S)-2-amino-3-(3,5-difluorophenyl)propanoic acid, (S)-2-Amino-3-(3,5-difluoro-phenyl)-propionic acid, DL-3,5-Difluoro-phe-OH, PubChem4078, PubChem4079, AC1LEQDL, SureCN188321, AC1Q4NB3, L-3,5-DIFLUOROPHE, L-3,5- Difluorophenylalanine, L-Phenylalanine,3,5-difluoro-, H-PHE(3,5-DIF)-OH, L-PHE(3,5-DIF)-OH, CTK4G6397, H-PHE(3,5-F2)-OH

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFGMPXZFCIHYIR-QMMMGPOBSA-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

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Phenylglycine
IUPAC Name: (2S)-2-amino-2-phenylacetic acid | CAS Registry Number: 2935-35-5
Synonyms: DL-Phenylglycine, L-2-Phenylglycine, Amino(phenyl)acetic acid, L-(+)-2-Phenylglycine, (S)-()-2-Phenylglycine, L-(+)-alpha-Phenylglycine, 237647_ALDRICH, Benzeneacetic acid, alpha-amino-, S()-alpha-Aminophenylacetic acid, BB_NC-0505, L−()-alpha-Phenylglycine, EINECS 220-909-8, Glycine, 2-phenyl-, L- (8CI), L-(+)-alpha-Aminophenylacetic acid, NSC 206293, Benzeneacetic acid, alpha-amino-, (alphaS)-, Benzeneacetic acid, alpha-amino-, (S)- (9CI), InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11, 69-91-0

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGUNAGUHMKGQNY-ZETCQYMHSA-N

• L-Phenylglycine Methyl Ester HCl
IUPAC Name: methyl 2-amino-2-phenylacetate | CAS Registry Number: 19883-41-1
Synonyms: Methyl phenylglycine, Enamine_005656, Phenylglycine methyl ester, CBDivE_003088, D-alpha-Phenylglycine methyl ester, Glycine, 2-phenyl-, methyl ester, EINECS 243-399-9, IDI1_007891, Methyl (R)-aminophenylacetate hydrochloride, ST5438337, Benzeneacetic acid, alpha-amino-, methyl ester, Benzeneacetic acid, .alpha.-amino-, methyl ester, 26682-99-5

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHFLUDRTVIDDOR-UHFFFAOYSA-N

• L-Prolinamide
IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

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

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• L-Proline
IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

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

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-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

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

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

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

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

InChIKey: DGYHPLMPMRKMPD-BYPYZUCNSA-N

• L-Pyroglutamic Acid
IUPAC Name: (2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 98-79-3
Synonyms: Pyroglutamic acid, L-Pyroglutamic acid, 5-oxo-L-proline, Pidolic acid, Pyroglutamate, 5-OXOPROLINE, Proline, 5-oxo-, L-5-Oxoproline, OXOPROLINE, 5-oxo-D-proline, GLUTIMINIC ACID, Pidolic acid [INN], GLUTIMIC ACID, L-GLUTIMIC ACID, L-Proline, 5-oxo-, nchembio756-comp7, DL-Pyroglutamic acid, L-GLUTIMINIC ACID, Pyrrolidonecarboxylic acid, Proline, 5-oxo-, L-

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODHCTXKNWHHXJC-VKHMYHEASA-N

• L-Serine
IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 56-45-1
Synonyms: serine, L-serine, (S)-Serine, beta-Hydroxyalanine, Polyserine, Serinum [Latin], L-ser, Serine, L-, Serina [Spanish], 3-Hydroxyalanine, Poly-L-serine, DL-Serine, L-Serin, Serine (VAN), L-(-)-Serine, L-3-Hydroxy-alanine, (-)-Serine, Serine (USP), b-Hydroxy-L-alanine, Serine [USAN:INN]

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTCFGRXMJLQNBG-REOHCLBHSA-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

Molecular Formula: C4H9ClNO3-Molecular Weight: 154.572160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

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

Molecular Formula: C8H18ClNO3Molecular Weight: 211.686420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCIABNBULSRKSU-RGMNGODLSA-N

• L--Homo-Ile-OH.HCl
IUPAC Name: (3R,4R)-3-amino-4-methylhexanoic acid hydrochloride | CAS Registry Number: 219310-10-8
Synonyms: L-beta-Homoisoleucine hydrochloride, BL812-1

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

InChIKey: RWKVKXFASXUCRV-KGZKBUQUSA-N

• L-Threonine
IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 72-19-5
Synonyms: threonine, L-threonine, Threonin, (S)-Threonine, thre, Threonine, L-, L-Threonin, Threonine (VAN), L-allo-threonine, Threoninum [Latin], Treonina [Spanish], L-(-)-Threonine, L-thr, Threonine (USP), (2S)-threonine, 2-amino-3-hydroxybutyric acid, Threonine [USAN:INN], L-Threonine (9CI), L-(U-14C)Threonine, L-Threonine (JP15)

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

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-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

Molecular Formula: C5H12NO3+Molecular Weight: 134.153680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVHCXXXXQNWQLP-DMTCNVIQSA-O

• L-Threonine Methylester hydrochloride
IUPAC Name: methyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride | CAS Registry Number: 71989-43-0
Synonyms: O-tert-Butyl-L-threonine methyl ester hydrochloride, H-THR(TBU)-OME HCL, H-Thr(tBu)-OMe.HCl, KSC491O2B, 81655_ALDRICH, 81655_FLUKA, CTK3J1720, AG-B-40419, A7397, FT-0686511

Molecular Formula: C9H20ClNO3Molecular Weight: 225.713000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDHKEUUZUMQSAD-HHQFNNIRSA-N

• L-Threoninol
IUPAC Name: [(2S,3R)-1,3-dihydroxybutan-2-yl]azanium | CAS Registry Number: 3228-51-1
Synonyms: ZINC02237183

Molecular Formula: C4H12NO2+Molecular Weight: 106.143580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MUVQIIBPDFTEKM-DMTCNVIQSA-O

• L-Tryptophan AJI97
IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 73-22-3
Synonyms: L-tryptophan, tryptophan, trofan, tryptacin, Tryptophane, L-Tryptophane, Ardeytropin, Pacitron, Optimax, (S)-Tryptophan, Kalma, L-Tryptofan, Tryptan, Indole-3-alanine, L-Trp, Sedanoct, Lyphan, Tryptophan (VAN), 3-Indol-3-ylalanine, Tryptophan, L-

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

InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N

• L-tryptophan benzyl ester HCl
IUPAC Name: benzyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride | CAS Registry Number: 35858-81-2
Synonyms: Benzyl L-tryptophanate monohydrochloride, EINECS 252-765-7, NSC219866, CID3084617

Molecular Formula: C18H19ClN2O2Molecular Weight: 330.808660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DOKDMGOWZOTZRA-UHFFFAOYSA-N

• L-tryptophan methyl ester hydrochloride
IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]azanium | CAS Registry Number: 7524-52-9
Synonyms: ZINC00040722, CID6920307

Molecular Formula: C12H15N2O2+Molecular Weight: 219.259700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCUNTYMNJVXYKZ-JTQLQIEISA-O

• L-tryptophanamide HCl
IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide hydrochloride | CAS Registry Number: 5022-65-1
Synonyms: T0629_SIGMA, L-Tryptophanamide hydrochloride, EINECS 225-708-9, CID6452180, (S)-alpha-Amino-1H-indole-3-propionamide monohydrochloride

Molecular Formula: C11H14ClN3OMolecular Weight: 239.701360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WOBDANBSEWOYKN-FVGYRXGTSA-N

• L-Tyrosine
IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 60-18-4
Synonyms: L-tyrosine, tyrosine, p-Tyrosine, L-p-Tyrosine, (S)-Tyrosine, D-tyrosine, Poly-L-tyrosine, Tyrosine, L-, Tyrosinum [Latin], Tyrosine (VAN), DL-Tyrosine, L-Tyrosin, Tirosina [Spanish], 2csm, 4-Hydroxy-L-phenylalanine, L-Tyrosine, monomer, L-Tyrosine (JAN), Tyrosine [USAN:INN], Free-Form L-Tyrosine, L-Tyrosine (9CI)

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

InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N

• 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

Molecular Formula: C23H25NO6SMolecular Weight: 443.512700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

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

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

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

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWZPENIJLUWBSY-VIFPVBQESA-N

• L-Tyrosine methyl ester hydrochloride
IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride | CAS Registry Number: 3417-91-2
Synonyms: 850489_ALDRICH, Methyl L-tyrosinate hydrochloride, EINECS 222-313-3, NSC 65609, Tyrosine methylester hydrochloride, L-, L-Tyrosine, methyl ester, hydrochloride, ST5307167, 3116-89-0, 98532-04-8

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VXYFARNRGZWHTJ-FVGYRXGTSA-N

• L-tyrosine tert-butyl ester
IUPAC Name: tert-butyl 2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 16874-12-7
Synonyms: tert-Butyl L-tyrosinate, CID86078, EINECS 240-902-3

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIGHFXIWRPMGSA-UHFFFAOYSA-N

• L-Tyrosinol hydrochloride
IUPAC Name: [(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]azanium | CAS Registry Number: 87745-27-5
Synonyms: ZINC00403178, ZINC00403179, CID6951151

Molecular Formula: C9H14NO2+Molecular Weight: 168.212960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DBLDQZASZZMNSL-QMMMGPOBSA-O

• 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

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XFCNYSGKNAWXFL-WCCKRBBISA-N

• L-Valine
IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 72-18-4
Synonyms: valine, L-valine, (S)-Valine, Polyvaline, Valinum [Latin], Valina [Spanish], L-valin, Valine (VAN), 2-Amino-3-methylbutyric acid, Poly(L-val), nchembio856-comp5, Valine (USP), Valine [USAN:INN], L-Valine, homopolymer, nchembio816-comp12, 2-aminoisovaleric acid, 2-Amino-3-methylbutanoic acid, VALINE, L-, 1t4s, L-Valine (JP15)

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

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

• L-valine benzyl ester toluene-4-sulfonate
IUPAC Name: benzyl (2S)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 16652-76-9
Synonyms: L-Valine benzyl ester p-toluenesulfonate salt, AG-E-15994, L-Valine benzyl ester 4-toluenesulfonate, L-Valine Benzyl Ester P-Toluenesulfonate, Val-OBzl TosOH, H-Val-OBzl?TosOH, PubChem13016, KSC179G3B, 94651_ALDRICH, H-VAL-OBZL P-TOSYLATE, V2627_SIGMA, 94651_FLUKA, CTK0H9330, MolPort-003-939-847, EINECS 240-702-6, AKOS015924222, AM82396, LS30032, O-Benzyl-L-valine toluene-p-sulphonate, AK-41455

Molecular Formula: C19H25NO5SMolecular Weight: 379.470500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QWUQVUDPBXFOKF-MERQFXBCSA-N

• L-Valine ethyl ester hydrochloride
IUPAC Name: ethyl (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 17609-47-1
Synonyms: Ethyl L-valinate hydrochloride, 220698_ALDRICH, ALD-N000029, CID87181, EINECS 241-580-7

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

InChIKey: PQGVTLQEKCJXKF-RGMNGODLSA-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

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C9H20ClNO2Molecular Weight: 209.713600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

• Laboratory Reagents
• N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoic acid | CAS Registry Number: 951695-85-5
Synonyms: FMOC-LYS(ME,BOC)-OH, FMOC-LYS(BOC)(ME)-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)(methyl)amino)hexanoic acid, AmbotzFAA1448, SureCN12346100, CTK3I5607, MolPort-003-725-593, ACT10957, ANW-59202, AKOS016002232, AK-43299, FT-0081951, N6-Methyl-L-lysine, N6-BOC, N2-FMOC protected, (2S)-6-[(tert-butoxycarbonyl)(methyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid

Molecular Formula: C27H34N2O6Molecular Weight: 482.568660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHMSFOFHTAYQLS-QHCPKHFHSA-N

• N'-Fmoc-L-Lysine
IUPAC Name: 2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 84624-28-2
Synonyms: N-epsilon-FMOC-L-LYSINE, H-Lys(Fmoc)-OH, H-Lys-(FMOC)-OH, AGN-PC-000XXN, SureCN13160289, AKOS015854471, A840882, 2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid, 2-azanyl-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid, 2-amino-6-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]hexanoic acid

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RAQBUPMYCNRBCQ-UHFFFAOYSA-N

• N(alpha),N(delta),N(omega)-tri-Z-L-arginine
IUPAC Name: 2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[N'-(phenylmethoxycarbonyl)carbamimidoyl]amino]pentanoic acid | CAS Registry Number: 14611-34-8
Synonyms: Tris(benzyloxycarbonyl)arginine, EINECS 238-647-8, NSC120011, NSC 120011, Arginine, tricarboxy-, N2,N5,N5-tribenzyl ester, L-, Ornithine, N2,N5-dicarboxy-N5-(carboxyamidino)-, N2,N5,N5-tribenzyl ester, L-, 2-Oxa-4,6,11-triazadodecan-12-oic acid, 10-carboxy-5-imino-3-oxo-1-phenyl-6-((phenylmethoxy)carbonyl)-, 12-(phenylmethyl) ester, (10S)-, 2-Oxa-4,6,11-triazadodecan-12-oic acid, 10-carboxy-5-imino-3-oxo-1-phenyl-6-((phenylmethoxy)carbonyl)-, 12-(phenylmethyl) ester, (S)-, 52795-86-5, 91307-59-4, L-Ornithine, N5-(imino(((phenylmethoxy)carbonyl)amino)methyl)-N2,N5-bis((phenylmethoxy)carbonyl)-, N5-(Imino(((phenylmethoxy)carbonyl)amino)methyl)-N2,N5-bis((phenylmethoxy)carbonyl)-L-ornithine

Molecular Formula: C30H32N4O8Molecular Weight: 576.597080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YSGAXJCIEJGVFV-UHFFFAOYSA-N

• N(alpha),N(epsilon)-di-Z-L-lysine
IUPAC Name: 2,6-bis(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 405-39-0
Synonyms: Z-DL-Lys(Z)-OH, Nalpha,Nepsilon-Di-Z-DL-lysine, 96837_FLUKA, N2,N6-Dibenzyloxycarbonyl-L-lysine, NSC88474, EINECS 206-971-9, DL-Lysine, N2,N6-bis[(phenylmethoxy)carbonyl]-

Molecular Formula: C22H26N2O6Molecular Weight: 414.451640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BLZXFNUZFTZCFD-UHFFFAOYSA-N


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