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Profile: Donboo Amino Acid Co., Ltd. specializes in amino acids, amino acid derivatives, APIs, and pharmaceutical intermediates.

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• L-Ornithine Alpha Ketoglutarate 1:1
IUPAC Name: (2S)-2,5-diaminopentanoic acid; 2-oxopentanedioic acid | CAS Registry Number: 5191-97-9
Synonyms: Cetornan, L-Ornithine 2-oxoglutarate, (L)-Ornithine 2-oxoglutarate, CID78866, EINECS 225-976-7, EINECS 252-003-3, 34414-83-0

Molecular Formula: C10H18N2O7Molecular Weight: 278.259120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SLPUVFBNQHVEEU-WCCKRBBISA-N

• L-Ornithine alpha-Ketoglutarate(2:1)
IUPAC Name: (2S)-2,5-diaminopentanoic acid; 2-oxopentanedioic acid | CAS Registry Number: 5144-42-3
Synonyms: EINECS 225-914-9, L-Ornithine 2-oxoglutarate (2:1)

Molecular Formula: C15H24N2O12Molecular Weight: 424.357260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: OMYUVGCJRIIIMV-FHNDMYTFSA-N

• L-Ornithine ethyl ester dihydrochloride
IUPAC Name: ethyl (2S)-2,5-diaminopentanoate;dihydrochloride | CAS Registry Number: 84772-29-2
Synonyms: Ethyl L-ornithine dihydrochloride, L-Ornithine Ethyl ester Dihydrochloride, Ethyl L-ornithine HCl, CTK7E7318, MolPort-020-001-686, EINECS 283-859-6, SBB070614, AKOS015902235, AC-7490, AG-C-26248, AM82631, AK111192, KB-53344, L-ORNITHINE ETHYLESTER DIHYDROCHLORIDE, X4052, (S)-Ethyl 2,5-diaminopentanoate dihydrochloride, A840911, I14-2788, ethyl (2S)-2,5-bis(azanyl)pentanoate dihydrochloride, I14-13719

Molecular Formula: C7H18Cl2N2O2Molecular Weight: 233.136020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FGDABGPSQJJTDH-ILKKLZGPSA-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-Ornithine L-Aspartate
IUPAC Name: (2S)-2-amino-4-hydroxy-4-oxobutanoate; [(4S)-4-amino-5-hydroxy-5-oxopentyl]azanium | CAS Registry Number: 3230-94-2
Synonyms: Hepamerz, Orparan, Ormeta, Ornithylaspartate, Hepa-Merz, Ornithine aspartate, L-Ornithine L-aspartate, Ornithine L-form aspartate, EINECS 221-772-7, C5H12N2O2.C4H7NO4, LS-22126, L-Aspartic acid compd. with L-ornithine (1:1), L-Aspartic acid, compd. with L-ornithine (1:1), ASPARTIC ACID, L-, compd. with L-ORNITHINE (1:1), 3054-39-5, 91055-05-9

Molecular Formula: C9H19N3O6Molecular Weight: 265.263660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IXUZXIMQZIMPSQ-ZBRNBAAYSA-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
IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 63-91-2
Synonyms: L-phenylalanine, phenylalanine, endophenyl, 3-Phenylalanine, 3-Phenyl-L-alanine, (L)-Phenylalanine, (S)-Phenylalanine, beta-Phenyl-L-alanine, L-Alanine, phenyl-, Phenylalanine, L-, Alanine, 3-phenyl-, beta-Phenylalanine, 1usi, Antibiotic FN 1636, Phenylalanine (VAN), Alanine, phenyl-, L-, L-Alanine, 3-phenyl-, Fenilalanina [Spanish], nchembio816-comp8, Phenylalaninum [Latin]

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

InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-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-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-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-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-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-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-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-Tryptophan
IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid

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

InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-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 ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride | CAS Registry Number: 2899-28-7
Synonyms: T1129_SIGMA, (S)-Tryptophan ethyl ester hydrochloride, NSC401579, L-Tryptophan ethyl ester hydrochloride, DL-Tryptophan ethyl ester hydrochloride, CID11173230, L-Tryptophan, ethyl ester, monohydrochloride, Tryptophan, ethyl ester, monohydrochloride, L-

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PESYCVVSLYSXAK-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-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 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
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

• Leuprolide
IUPAC Name: acetic acid; N-[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 53714-56-0
Synonyms: Lupron, leuprolide, Leuprorelin, Enantone, Eligard, Leuplin, Leuprin, Procrin, Lucrin, Viadur, Leuprolide acetate, Leuplin depot, Procren Depot, Lupron Depot, Uno-Enantone, Depo-Lupron, Lupron PED, Leuprorelin acetate, Acetate, Leuprolide, Leuprolide Monoacetate

Molecular Formula: C59H84N16O14Molecular Weight: 1241.397060 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: ATCUBNJYGKGZGL-GZROYGCLSA-N

• Lysine Acetate
IUPAC Name: acetic acid; (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 57282-49-2
Synonyms: L-Lysine acetate, Lysine acetate, L-Lysine monoacetate, Lysine acetate (USP), L-Lysine acetate (JAN), EINECS 257-845-5, D02278, 52315-76-1

Molecular Formula: C8H18N2O4Molecular Weight: 206.239520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RRNJROHIFSLGRA-JEDNCBNOSA-N

• Lysipressin
IUPAC Name: N-[6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 50-57-7
Synonyms: Diapid, Syntopressin, Vasophysin, Pitressin, Postacton, Lysine pitressin, Lys-vasopressin, Lysine vasopressin, Lysine-vasopressin, LYPRESSIN, Lysyl Vasopressin, L-Lysine vasopressin, Lipressina [DCIT], Vasopressin-8-lysine, 8-L-Lysine vasopressin, 8-L-Lysinevasopressin, Vasopressin, Lysine, (8-Lysine)vasopressin, Lipresina [INN-Spanish], Lypressine [INN-French]

Molecular Formula: C46H65N13O12S2Molecular Weight: 1056.218200 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: BJFIDCADFRDPIO-UHFFFAOYSA-N

• Malic Acid
IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 6915-15-7
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

• Melanotan-II
IUPAC Name: (1S,4S,7S,10R,13S,16S)-16-[[(2S)-2-acetamidohexanoyl]amino]-7-[3-(diaminomethylideneamino)propyl]-13-(1H-imidazol-5-ylmethyl)-4-(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexaoxo-10-(phenylmethyl)-2,5,8,11,14,19-hexazacyclotricosane-1-carboxamide | CAS Registry Number: 121062-08-6
Synonyms: Melanotan II, C50H69N15O9, NCGC00167281-01, LS-172479, L-Lysinamide, N-acetyl-L-norleucyl-L-alpha-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, cyclic (2-7)-peptide

Molecular Formula: C50H69N15O9Molecular Weight: 1024.177960 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: JDKLPDJLXHXHNV-MFVUMRCOSA-N

• Methyl L-Argininate Dihydrochloride (CAS: 26340-90-6)
• N(alpha)-Z-L-lysine
IUPAC Name: 6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2212-75-1
Synonyms: .alpha.-Carbobenzoxy-L-lysine, N(alpha)-Benzyloxycarbonyllysine, N-.alpha.-Carbobenzoxy-L-lysine, Lysine, N(2)-(benzyloxy)carbonyl-, CID273354, NSC118518, .alpha.-N-Benzyloxycarbonyl-L-lysine, N(.alpha.)-(Benzyloxycarbonyl)lysine, N-.alpha.-Benzyloxycarbonyl-L-lysine, N(2)-Carboxylysine N(2)-benzyl ester, L-Lysine, N2-[(phenylmethoxy)carbonyl]-, Lysine, N(2)-carboxy-, N(2)-benzyl ester, L-

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OJTJKAUNOLVMDX-UHFFFAOYSA-N

• N-(4-Methoxybenzyl)-N-methylamine
IUPAC Name: 1-(4-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 702-24-9
Synonyms: Benzylamine der, N-Methyl-p-methoxybenzylamine, AIDS107189, AIDS-107189, Benzenemethanamine, 4-methoxy-N-methyl-, 876-32-4 (HYDROCHLORIDE), MO 00889

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIJFPNKGGAPZFJ-UHFFFAOYSA-N

• N-Acetyl-4-hydroxy-L-proline
IUPAC Name: (2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 33996-33-7
Synonyms: Oxaceprol, Jonctum, Tejuntivo, Oxaceprol (INN), Oxaceprol [INN], Jonctum (TN), Oxaceprolum [INN-Latin], N-Acetyl-L-hydroxyproline, MLS001332445, MLS001332446, 441562_ALDRICH, 01192_FLUKA, trans-1-Acetyl-4-hydroxy-l-proline, AHP 200, EINECS 251-780-6, (-)-1-Acetyl-4-hydroxy-L-proline, (4R)-1-acetyl-4-hydroxy-L-proline, L-Proline, 1-acetyl-4-hydroxy-, (4R)-, SMR000857165, D07215

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BAPRUDZDYCKSOQ-RITPCOANSA-N

• N-acetyl-D-leucine
IUPAC Name: (2R)-2-acetamido-4-methylpentanoic acid | CAS Registry Number: 19764-30-8
Synonyms: N-Acetyl-D-leucine, N-Acethy-D-leucine, Ac-D-Leu-OH, NCGC00094935-01, PubChem6386, D-leucine, N-acetyl-, AC1LOJL2, KSC174Q4J, A0876_SIGMA, CHEMBL174357, CTK0H4844, MolPort-002-893-878, ACT07449, BTB13549, ANW-23765, AG-E-44304, AG-L-22459, RL02149, RP23558, NCGC00094935-02

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXNXCEHXYPACJF-SSDOTTSWSA-N

• N-Acetyl-D-methionine
IUPAC Name: 2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1509-92-8
Synonyms: N-Acetylmethionine, Methionamine, Thiomedon, Acetylmethionin, Methionin, Acetylmethionine, Acetyl-L-methionine, N-Acetyl-L-methionine, N-Acetyl-DL-methionine, L-Methionine, N-acetyl-, Acetyl-DL-methionine, dl-Acetylmethionine, L-(N-Acetyl)methionine, DL-N-Acetylmethionine, Methionine, N-acetyl-, L-, DL-Methionine, N-acetyl-, METHIONINE, N-ACETYL-, Methionine, N-acetyl-, DL-, WLN: 1VMYVQ2S1, CCRIS 5537

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUYPXLNMDZIRQH-UHFFFAOYSA-N

• N-Acetyl-Dl-Leucine
IUPAC Name: 2-acetamido-4-methylpentanoic acid | CAS Registry Number: 99-15-0
Synonyms: Acetylleucine, Tanganil, acetyl-L-leucine, N-Acetylleucine, N-Acetyl-DL-leucine, L-Leucine, N-acetyl-, Tanganil (TN), N-Acetyl-L-leucine, Acetylleucine (INN), Acetylleucine [INN], DL-Leucine, N-acetyl-, Acetileucina [Spanish], Acetylleucinum [Latin], (R,S)-N-Acetylleucin, Leucine, N-acetyl-, L-, Leucine, N-acetyl-, DL-, Oprea1_806534, A1001_SIGMA, EINECS 202-734-9, NSC122020

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXNXCEHXYPACJF-UHFFFAOYSA-N

• N-Acetyl-Dl-Methionine
IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1115-47-5
Synonyms: N-Acetylmethionine, Maybridge1_002609, DL-ACETYLMETHU=IONINE, DivK1c_001361, SBB006737, CDS1_000321, SR-01000634087-1, AME

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUYPXLNMDZIRQH-LURJTMIESA-N

• N-acetyl-dl-phenylalanine crystalline
IUPAC Name: 2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 2901-75-9
Synonyms: Afalanine, N-Acetylphenylalanine, acetylphenylalanine, Afalanine [INN], N-Acetyl-DL-phenylalanine, Acetyl-D-phenylalanine, Acetyl-L-phenylalanine, Afalaninum [INN-Latin], N-Acetyl-D,L-phenylalanine, Afalanina [INN-Spanish], L-Phenylalanine, N-acetyl-, L-N-Acetylphenylalanine, Spectrum_000412, DL-N-Acetyl-3-phenylalanine, DL-Phenylalanine, N-acetyl-, N-Acetyl-D-phenylalanine, N-Acetyl-L-phenylalanine, Maybridge1_002347, N-Acetyl-3-phenyl-DL-alanine, Spectrum2_001352

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBQJSKKFNMDLON-UHFFFAOYSA-N

• N-Acetyl-DL-tryptophan
IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 87-32-1
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium, Nalpha-acetyl-DL-tryptophan

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

• N-Acetyl-Dl-Valine
IUPAC Name: 2-acetamido-3-methylbutanoic acid | CAS Registry Number: 3067-19-4
Synonyms: N-Acetylvaline, N-Acetyl-D-valine, L-Valine, N-acetyl-, N-Acetyl-DL-valine, D-Valine, N-acetyl-, Valine, N-acetyl-, L-, DL-Valine, N-acetyl-, 01550_FLUKA, NSC19758, NSC122016, 17916-88-0, InChI=1/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHYJTAOFMMMOPX-UHFFFAOYSA-N

• N-Acetyl-L-alaninamide
IUPAC Name: 2-acetamidopropanamide | CAS Registry Number: 15962-47-7
Synonyms: N-Acetyl-L-alanine amide, Propanamide, 2-(acetylamino)-, NSC186893, 64397-30-4

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVOVBGJJSFSOPZ-UHFFFAOYSA-N

• N-acetyl-L-alanine
IUPAC Name: 2-acetamidopropanoic acid | CAS Registry Number: 97-69-8
Synonyms: Acetylalanine, N-ACETYLALANINE, N-Acetyl-S-alanine, L-Alanine, N-acetyl-, N-Acetyl-L-alanine, N-Acetyl-DL-alanine, Alanine, N-acetyl-, L-, DL-Alanine, N-acetyl-, 2-acetamidopropanoic acid, 2-Acetamidopropionic acid, 2-Acetylaminopropionic acid, L-Alanine, N-acetyl- (9CI), Alanine, N-acetyl-, L- (8CI), NSC43118, EINECS 202-602-0, EINECS 214-229-0, NSC186892, NSC203819, SBB000064, DB02518

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTHDTJVBEPMMGL-UHFFFAOYSA-N


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