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 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole Suppliers > Shanghai Qiude Biochemical Engineering Co., Ltd.

Shanghai Qiude Biochemical Engineering Co., Ltd.

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Profile: Shanghai Qiude Biochemical Engineering Co., Ltd. offers amino acid & its derivatives, polypeptide reagents, chiral compounds, medicine intermediates, biochemical reagents and fine chemicals. Our D-form amino acids include cis-4-hydroxy-D-proline, D-alanine, D-arginine, D-prolinamide, D-valine, D-cyclohexylglycine and D-homoarginine hydrochloride. Our acetyl amino acid compounds are N-acetyl-D-proline, N-acetyl-DL-phenylalanine, N-acetyl-L-methionine, N-acetyl-L-tyrosine and N-acetyl-L-tyrosine ethyl ester monohydrate.

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• L-Alanine methyl ester hydrochloride
IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 2491-20-5
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, 14316-06-4

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

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• L-Alanyl-L-Glutamine
IUPAC Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 39537-23-0
Synonyms: alanylglutamine, Ala-gln, Alanyl-glutamine, Glutamine-S, l-Alanyl-l-glutamine, L-Glutamine, N2-L-alanyl-, N(2)-L-Alanyl-L-glutamine, A0550_SIGMA, A8185_SIGMA, G8541_SIGMA, CID123935, TL8002855

Molecular Formula: C8H15N3O4Molecular Weight: 217.222400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HJCMDXDYPOUFDY-WHFBIAKZSA-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

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

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

• L-Arginine Base
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 74-79-3
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, DL-Arginine, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1

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

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• L-Arginine Hydrochloride
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride | CAS Registry Number: 1119-34-2
Synonyms: Detoxargin, Argamine, Argivene, Levargin, Minophagen A, R-Gene, Arginine Hydrochloride, Arginine monochloride, Arginine monohydrochloride, L-ARGININE HCL, R-gene 10, ARGININE, (L), L-Arginine hydrochloride, Arginine, hydrochloride, L-, L-Arginine, monohydrochloride, R-gene 10 (TN), (+)-L-Arginine hydrochloride, L-Arginine monohydrochloride, L-Arginine hydrochloride (VAN), Arginine hydrochloride (USP)

Molecular Formula: C6H15ClN4O2Molecular Weight: 210.661900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-N

• L-arginine methyl ester dihydrochloride
IUPAC Name: methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate dihydrochloride | CAS Registry Number: 26340-89-6
Synonyms: 11030_FLUKA, Methyl L-argininate dihydrochloride, EINECS 247-622-0, L-Arginine methyl ester dihydrochloride, L-Arginine, methyl ester, dihydrochloride, 2577-94-8, 5629-84-5

Molecular Formula: C7H18Cl2N4O2Molecular Weight: 261.149420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XQYZOBNLCUAXLF-XRIGFGBMSA-N

• L-Carnosine
IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 305-84-0
Synonyms: Carnosine, Spectrum_001178, SpecPlus_000374, Spectrum2_000454, Spectrum3_001212, Spectrum4_001673, Spectrum5_000605, BSPBio_002624, KBioGR_002225, KBioSS_001658, C9625_SIGMA, DivK1c_006470, SPECTRUM1500944, Nalpha-(beta-alanyl)-L-histidine, SPBio_000528, L-alpha-ALANYL-L-HISTIDINE, CHEBI:15727, KBio1_001414, KBio2_001658, KBio2_004226

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CQOVPNPJLQNMDC-ZETCQYMHSA-N

• L-Citrulline
IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid | CAS Registry Number: 372-75-8
Synonyms: citrulline, L-citrulline, Sitrulline, L-Cytrulline, delta-Ureidonorvaline, Citrulline, L-, N5-carbamylornithine, N5-Carbamoyl-L-ornithine, N5-carbamoylornithine, N(delta)-Carbamylornithine, L-Citrulline (DCF), N5-(Aminocarbonyl)ornithine, 2-Amino-5-ureidovaleric acid, N(5)-carbamoyl-L-ornithine, 2-Amino-5-uredovaleric acid, Ornithine, N5-(aminocarbonyl)-, alpha-Amino-delta-ureidovaleric acid, C7629_SIGMA, L-Ornithine, N5-(aminocarbonyl)-, Ornithine, N5-carbamoyl-, L-

Molecular Formula: C6H13N3O3Molecular Weight: 175.185720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RHGKLRLOHDJJDR-BYPYZUCNSA-N

• L-Histidine
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 71-00-1
Synonyms: L-histidine, histidine, Istidina, Anti-rheuma, S-Histidine, Polyhistidine, Polyhiustidine, glyoxaline-5-alanine, (L)-Histidine, Histidine (VAN), L-Histidin, 1hsl, 1lag, L-(-)-Histidine, (S)-Histidine, Poly(L-histidine), QUINOLINE, L-Histidine (JAN), Histidine [USAN:INN], HISTIDINE, L-

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

• L-Histidine monohydrochloride monohydrate
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrate hydrochloride | CAS Registry Number: 5934-29-2
Synonyms: L-Histidine monohydrochloride, L-Histidine hydrochloride hydrate, H5659_SIGMA, H4036_SIAL, H8125_SIAL, 53369_FLUKA, 53370_FLUKA, L-Histidine monohydrochloride (JAN), Histidine, monohydrochloride, monohydrate, L-, LS-75854, D02072, L-alpha-Amino-beta-(4-imidazolyl)propionic acid monohydrochloride, 7048-02-4

Molecular Formula: C6H12ClN3O3Molecular Weight: 209.630780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CMXXUDSWGMGYLZ-XRIGFGBMSA-N

• L-Homo-Serine
IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 672-15-1
Synonyms: L-homoserine, homoserine, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, H6515_SIGMA, CHEBI:15699, CID12647, (S)-2-Amino-4-hydroxybutyric acid, EINECS 211-590-6, (2S)-2-amino-4-hydroxybutanoic acid, NSC 206251, Butanoic acid, 2-amino-4-hydroxy-, (S)-, TL8004739, C00263, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), HSE, InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8, 1927-25-9, 498-19-1

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

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N

• L-Homoarginine hydrochloride
IUPAC Name: 2-amino-6-(diaminomethylideneamino)hexanoic acid hydrochloride | CAS Registry Number: 1483-01-8
Synonyms: L-(+)-Homoarginine hydrochloride, EINECS 216-045-6, NSC145416, CID3083720

Molecular Formula: C7H17ClN4O2Molecular Weight: 224.688480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YMKBVNVCKUYUDM-UHFFFAOYSA-N

• L-Homophenylalanine
IUPAC Name: 2-amino-4-phenylbutanoic acid | CAS Registry Number: 943-73-7
Synonyms: Benzylalanine, Homophenylalanine, DL-Homophenylalanine, 4-Phenyl-2-aminobutyrate, 2-Amino-4-phenylbutyric acid, alpha-Aminobenzenebutanoic acid, 2-Amino-4-phenylbutanoic acid, 294357_ALDRICH, 4-Phenylbutyric acid, 2-amino-, ()-2-Amino-4-phenylbutyric acid, Benzenebutanoic acid, alpha-amino-, EINECS 213-403-3, BBV-076835, 2-amino-4-phenylbutyric acid, (S)-isomer, 2-amino-4-phenylbutyric acid, hydrochloride, 2-amino-4-phenylbutyric acid, (+-)-isomer, C014328, 7636-28-4

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTTHKOPSMAVJFE-UHFFFAOYSA-N

• L-Homophenylalanine ethyl ester hydrochloride
IUPAC Name: [(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azanium | CAS Registry Number: 90891-21-7
Synonyms: ZINC00336569, CID6946839

Molecular Formula: C12H18NO2+Molecular Weight: 208.276820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFLQXECQLHZKMV-NSHDSACASA-O

• L-Homoserine
IUPAC Name: 2-amino-4-hydroxybutanoic acid | CAS Registry Number: 498-19-1
Synonyms: homoserine, L-homoserine, DL-Homoserine, homo-ser, D-Homoserine, Homoserine (VAN), 2-amino-4-hydroxybutanoic acid, CHEBI:30653, AIDS018649, AIDS-018649, EINECS 217-661-8, NSC206251, NSC206298, Butyric acid, 2-amino-4-hydroxy-, DL-, (2S)-2-amino-4-hydroxybutanoic acid, DB04193, Butyric acid, 2-amino-4-hydroxy-, L-, Butanoic acid, 2-amino-4-hydroxy-, (S)-, H-3150, 672-15-1 NIL |kr| 3346617698 NIL NIL

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

InChIKey: UKAUYVFTDYCKQA-UHFFFAOYSA-N

• L-Hydroxyproline
IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 51-35-4
Synonyms: hydroxyproline, Hypro, Oxaceprol, L-4-hydroxyproline, hydroxy-L-proline, 4-hydroxyproline, trans-4-Hydroxy-L-proline, Ls-Hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline,(l), trans-Hydroxyproline, 4-L-Hydroxyproline, trans-4-Hydroxyproline, Hydroxyproline (VAN), Proline, 4-hydroxy-, trans-L-Hydroxyproline, .delta.-Hydroxyproline, L-Proline, 4-hydroxy-, L-threo-4-hydroxyproline, Proline, 4-hydroxy-, L-

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-DMTCNVIQSA-N

• L-Isoserine
IUPAC Name: (2S)-3-azaniumyl-2-hydroxypropanoate | CAS Registry Number: 632-13-3
Synonyms: ZINC02034711, ZINC02034713, CID6999796

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMYNFMYTOJXKLE-REOHCLBHSA-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

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

InChIKey: QTQGHKVYLQBJLO-YDALLXLXSA-N

• L-leucine ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-4-methylpentanoate | CAS Registry Number: 2743-40-0
Synonyms: L-Leucine, ethyl ester, Leucine, ethyl ester, L-, dl-Leucine, ethyl ester, Leucine, ethyl ester, dl-, Ethyl L-leucinate hydrochloride, 1-Methylbutyl trifluoroacetate, Ethyl 2-amino-4-methylpentanoate, ALBB-006803, EINECS 220-375-6, Ethyl pentanoate, 2-amino-4-methyl, CID158178, Trifluoroacetic acid, 2-pentyl ester, L-Leucine, ethyl ester, hydrochloride, AI3-28816

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIGLJVBIRIXQRN-UHFFFAOYSA-N

• L-Lysine
IUPAC Name: (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 56-87-1
Synonyms: L-lysine, lysine, lysine acid, Polylysine, Aminutrin, alpha-Lysine, Gidrolizin, Hydrolysin, Hydrolysine, Lysinum [Latin], (S)-Lysine, Lisina [Spanish], h-Lys-oh, 1ozv, 1yxd, L-Lysin, Lysine, L-, L-lys, 3H-Lysine, nchembio861-comp2

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-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-Ornithine HCl
IUPAC Name: (2S)-2,5-diaminopentanoic acid | CAS Registry Number: 70-26-8
Synonyms: L-ornithine, ornithine, polyornithine, (S)-Ornithine, Poly-L-ornithine, Ornithine (VAN), Ornithine [INN], L( )-Ornithine, Ornithinum [Latin], Ornitina [Spanish], 1hqg, 1lah, 3jdw, ORNITHINE, L-, L-Norvaline, 5-amino-, (+)-S-Ornithine, L-(-)-Ornithine, L-Ornithine, homopolymer, nchembio.125-comp6, L-Ornithine (9CI)

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AHLPHDHHMVZTML-BYPYZUCNSA-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 P-toluenesulfonate
IUPAC Name: benzyl 2-amino-3-phenylpropanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-78-9
Synonyms: NSC524126, EINECS 217-096-7, CID351972, O-Benzyl-3-phenyl-L-alanine toluene-4-sulphonate, 962-39-0

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

InChIKey: ZLZGBBIPWXUQST-UHFFFAOYSA-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-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 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-Phenylglycine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 13226-98-7
Synonyms: methyl 2-amino-2-phenylacetate hydrochloride, H-PHG-OME HCL, ACMC-209tiq, SureCN852494, AC1Q3BV1, AGN-PC-004LDO, METHYL (2R)-2-AMINO-2-PHENYLACETATE HYDROCHLORIDE, CTK6I7331, MolPort-003-248-174, ACT07168, ANW-58904, AKOS005068094, AG-C-12321, AK-57823, KB-255492, AM20060825, ST50319878, EN300-61162, methyl (2R)-2-amino-2-phenylacetate, chloride, methyl (2S)-2-amino-2-phenylacetate;hydrochloride

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTHMTBUWTGVEFG-UHFFFAOYSA-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-Serine ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-3-hydroxypropanoate hydrochloride | CAS Registry Number: 26348-61-8
Synonyms: Ethyl L-serinate hydrochloride, EINECS 247-624-1, RDP 00022, CID2781220

Molecular Formula: C5H12ClNO3Molecular Weight: 169.606680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JZJQCLZQSHLSFB-UHFFFAOYSA-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-ß-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-tert-Leucine
IUPAC Name: 2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 20859-02-3
Synonyms: D-tert-Leucine, DL-tert-Leucine, D-t-Butylglycine, 3-Methyl-l-valine, DL-alpha-tert-Butylglycine, 332178_ALDRICH, 2-Amino-3,3-dimethylbutanoic acid, 61837_FLUKA, NSC203785, ()-2-Amino-3,3-dimethylbutyric acid

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

InChIKey: NPDBDJFLKKQMCM-UHFFFAOYSA-N

• L-Theanine; N5-Ethyl-L-glutamine
IUPAC Name: 2-amino-5-(ethylamino)-5-oxopentanoic acid | CAS Registry Number: 3081-61-6
Synonyms: L-Theanine, Theanine, L-Glutamine, N-ethyl-, Ngamma-Ethyl-L-glutamine, T6576_SIGMA, L-Glutamic acid gamma-(ethylamide), NSC21308, NCGC00095702-01

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DATAGRPVKZEWHA-UHFFFAOYSA-N

• 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 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-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-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-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

• Levothyroxine Sodium
IUPAC Name: sodium (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate | CAS Registry Number: 55-03-8
Synonyms: Thyradin, eltroxin, levothroid, Levoroxine, Thyronamin, Thyroxevan, Dathroid, Euthyrox, Laevoxin, Tiroidina, Unithroid, Levaxin, Levoxyl, Oroxine, Roxstan, Tetroid, Letter, Sodium thyroxin, Thyroxin sodium, Ro-thyroxine

Molecular Formula: C15H10I4NNaO4Molecular Weight: 798.851850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDTFRJLNMPSCFM-YDALLXLXSA-M

• Methyl DL-2-Aminopropanoate Hydrochloride (CAS: 13515-97-)
• Methyl L-Argininate Dihydrochloride (CAS: 26340-90-6)
• 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

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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)

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDNKZNFMNDZQMI-UHFFFAOYSA-N

• N-acetyl-d-glutamic Acid
IUPAC Name: (2R)-2-acetamidopentanedioic acid | CAS Registry Number: 19146-55-5
Synonyms: N-ACETYL-D-GLUTAMIC ACID, (R)-2-Acetamidopentanedioic acid, (2R)-2-acetamidopentanedioic acid, AG-E-39799, 339072-10-5, AC1LTGHH, AC-D-GLU-OH, N-Acetyl-D-glutamic aicd, N-AC-D-GLU-OH, D-Glutamic acid,N-acetyl-, KSC540M6T, CTK4E0669, ANW-50329, AKOS006275139, AKOS015837755, AB02539, AM81691, RP24888, AK-72927, BR-72927

Molecular Formula: C7H11NO5Molecular Weight: 189.165940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RFMMMVDNIPUKGG-RXMQYKEDSA-N


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