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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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• DL-2-Pyrrolidone-5-carboxylic acid
IUPAC Name: 5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 149-87-1
Synonyms: DL-Pyroglutamic acid, Pyroglutamic acid, Pidolic acid, Pyroglutamate, DL-Proline, 5-oxo-, 5-Oxo-DL-proline, 5-OXOPROLINE, 2-Pyrrolidone-5-carboxylic acid, MLS001304098, 292915_ALDRICH, 5-Oxopyrrolidine-2-carboxylic acid, DL-Proline, 5-oxo- (9CI), 5-Pyrrolidone-2-carboxylic acid, CHEBI:16010, AIDS011910, AIDS-011910, ALBB-006003, NSC40887, EINECS 205-748-3, NSC 40887

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

InChIKey: ODHCTXKNWHHXJC-UHFFFAOYSA-N

• DL-allo-Threonine
IUPAC Name: 2-amino-3-hydroxybutanoic acid | CAS Registry Number: 144-98-9
Synonyms: threonine, D-Allothreonine, D-threonine, DL-Threonine, L-threonine, Threonine, DL-, Threonin, Allothreonine, D-, L-Allothreonine, Threonine, D-, DL-allothreonine, Allo-DL-threonine, Threonine, L-, Allothreonine, L-, THREONINE,(L), DL-2-Amino-3-hydroxybutanoic acid, WLN: QY1&YZVQ -L, T9643_SIGMA, 2-amino-3-hydroxybutanoic acid, CHEBI:38263

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

InChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-N

• DL-Arginine hydrochloride monohydrate
IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride | CAS Registry Number: 32042-43-6
Synonyms: DL-Arginine hydrochloride, argininhydrochlorid, DL-Arginine HCl, Arginine Hydrochloride, 1-Hydrochloride arginine, NSC7914, DL-(+/-)-Arginine Hydrochloride, D-Arginine monohydrochloride, Poly-L-arginine hydrochloride, L-arginine, hydrochloride, WLN: MUYZM3YZVQ &GH, D-ARGININE HCL, Arginine, d-, Arginine monohydrochloride, L-(+)-, L(+)-Arginine hydrochloride, 15595-35-4, PubChem7936, R-gene (TN), H-DL-Arg-OH.HCl, ACMC-20aj4v

Molecular Formula: C6H15ClN4O2Molecular Weight: 210.661900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: KWTQSFXGGICVPE-UHFFFAOYSA-N

• DL-Asparagine Monohydrate
IUPAC Name: 2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 3130-87-8
Synonyms: asparagine, L-asparagine, DL-Asparagine, D-Asparagine, agedoite, altheine, asparagin, asparagina, Asparagine, DL-, Hasp, Asparagine, L-, DL-Aspartamine, Asparagine (VAN), Asparagine D-form, (-)-asparagine, ( -)-Asparagine, L-(+)-Asparagine, L-.beta.-Asparagine, l-Asparagine monohydrate, WLN: ZV1YZVQ

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DCXYFEDJOCDNAF-UHFFFAOYSA-N

• Dl-Aspartate Magnesium
IUPAC Name: magnesium;2-amino-4-hydroxy-4-oxobutanoate;hydrate | CAS Registry Number: 1187-91-3
Synonyms: DL-Aspartic acid hemimagnesium salt, EINECS 214-702-1, Magnesium dihydrogen di-DL-aspartate, A804098, magnesium 2-amino-4-hydroxy-4-oxobutanoate hydrate, magnesium 2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate hydrate

Molecular Formula: C4H8MgNO5+Molecular Weight: 174.415020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CVBGIEUREJGNAI-UHFFFAOYSA-M

• DL-Carnitine HCl
IUPAC Name: (2,4-dihydroxy-4-oxobutyl)-trimethylazanium chloride | CAS Registry Number: 461-05-2
Synonyms: bicarnesine, Carnitine chloride, Monocamin, Entomin, L-Carnitine chloride, levocarnitine chloride, Carnitine hydrochloride, Entomin (TN), L-Carnitine hydrochloride, ()-Carnitine chloride, DL-Carnitine hydrochloride, d,l-Carnitine hydrochloride, Carnitine DL- hydrochloride, (R)-Carnitine hydrochloride, Carnitine chloride (JAN), ()-Carnitine hydrochloride, (+-)-Carnitine hydrochloride, Carnitine L-form hydrochloride, C7H15NO3.HCl, MLS001332614

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXXCENBLGFBQJM-UHFFFAOYSA-N

• DL-Cystein
IUPAC Name: 2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 3374-22-9
Synonyms: cysteine, DL-Cysteine, L-cysteine, cisteina, Cystein, Zystein, Hcys, D-cysteine, Cysteine, L-, (+-)-Cysteine, dl-Cysteina [Polish], FREE CYSTEINE, CYSTEINE, DL-, L-HSCH2CH(NH2)COOH, 2-Amino-3-mercaptopropionic acid, 861677_ALDRICH, ARONIS005071, 40912_FLUKA, CHEBI:15356, EINECS 222-160-2

Molecular Formula: C3H7NO2SMolecular Weight: 121.158180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUJNEKJLAYXESH-UHFFFAOYSA-N

• DL-Cystine
IUPAC Name: 2-amino-3-(2-amino-3-hydroxy-3-oxopropyl)disulfanylpropanoic acid | CAS Registry Number: 923-32-0
Synonyms: cystine, Dicysteine, L-cystine, Cystin, Cystine acid, Cysteine disulfide, cistina, DL-CYSTINE, Nephrin, Zystin, Cystine, DL-, meso-Cystine, Cystine DL-form, Cystine, L-, L-Cystin, Oxidized L-cysteine, 1-Cystine, (-)-Cystine, Cystine (VAN), Cystine [USAN]

Molecular Formula: C6H12N2O4S2Molecular Weight: 240.300480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LEVWYRKDKASIDU-UHFFFAOYSA-N

• DL-Glutamic Acid
IUPAC Name: 2-aminopentanedioic acid | CAS Registry Number: 617-65-2
Synonyms: glutaminic acid, GLUTAMIC ACID, glutacid, D-glutamic acid, L-glutamic acid, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, DL-Glutamic acid, glutamate, Glutaminsaeure, Glutamic acid, DL-, D-Glutamiensuur, Glutamic acid, L-, L-glutamate, L-Glutaminic acid, 2-Aminoglutaric acid

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-UHFFFAOYSA-N

• DL-Homocysteine Thiolactone Hydrochloride
IUPAC Name: (3R)-3-aminothiolan-2-one hydrochloride | CAS Registry Number: 6038-19-3
Synonyms: DL-HOMOCYSTEINETHIOLACTONE HCL

Molecular Formula: C4H8ClNOSMolecular Weight: 153.630420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSEGSUBKDDEALH-AENDTGMFSA-N

• DL-Homocystine
IUPAC Name: 2-amino-4-(3-amino-4-hydroxy-4-oxobutyl)disulfanylbutanoic acid | CAS Registry Number: 870-93-9
Synonyms: HOMOCYSTINE, Oxidized DL-Homocysteine, HOMOCYSTINE, DL-, H0501_SIGMA, NSC11337, 53550_FLUKA, CHEBI:17485, NSC226570, AIDS159849, 4,4'-Dithiobis(2-aminobutyric acid), DL-4,4'-Dithiobis(2-aminobutyric acid), AIDS-159849, NSC43122, EINECS 207-323-8, EINECS 212-803-5, NSC 11337, NSC206271, 4,4'-Dithiobis(2-aminobutyric) acid, 4,4'-Dithiobis[2-aminobutyric acid], NSC 226570

Molecular Formula: C8H16N2O4S2Molecular Weight: 268.353640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZTVZLYBCZNMWCF-UHFFFAOYSA-N

• DL-Isoleucine
IUPAC Name: 2-amino-3-methylpentanoic acid | CAS Registry Number: 443-79-8
Synonyms: Isoleucine, Alloisoleucine, Isoleucine, DL-, l-isoleucine, D-Isoleucine, DL-ISOLEUCINE, Allo-Isoleucine, (R)-Isoleucine, D-Alloisoleucine, L-Alloisoleucine, DL-Alloisoleucine, L-allo-Isoleucine, Isoleucine, allo-, DL-Allo-isoleucine, L(+)-Isoleucine, Isoleucine, threo-, Alloisoleucine, D-, Alloisoleucine, L-, erythro-L-Isoleucine, L-Isoleucine, allo-

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

InChIKey: AGPKZVBTJJNPAG-UHFFFAOYSA-N

• Dl-Lysine
IUPAC Name: 2,6-diaminohexanoic acid | CAS Registry Number: 70-54-2
Synonyms: lysine, DL-Lysine, lysin, D-Lysine, L-lysine, (RS)-Lysine, Lysine, DL-, 2,6-diaminohexanoic acid, (+-)-Lysine, LYSINE (DL), ()-2,6-Diaminocaproic acid, L2513_SIGMA, (2R)-2,6-diaminohexanoic acid, alpha,epsilon-Diaminocaproic acid, CHEBI:25094, (+-)-2,6-Diaminohexanoic acid, DL-alpha,epsilon-Diaminocaproic acid, EINECS 200-740-6, DB03252, NCGC00164527-01

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

InChIKey: KDXKERNSBIXSRK-UHFFFAOYSA-N

• dl-Lysine Monohydrochloride
IUPAC Name: 2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 70-53-1
Synonyms: Lyamine, lysine hydrochloride, Darvyl, Enisyl, Lysion, L-Gen, D-Lysine hydrochloride, L-Lysine hydrochloride, L-Lysine monohydrochloride, Lysine monohydrochloride, D-Lysine, hydrochloride, Lysine, monohydrochloride, DL-Lysine dihydrochloride, Poly-L-lysine hydrobromide, DL-Lysine monohydrochloride, Lysine, hydrochloride, D-, D-Lysine, monohydrochloride, L-Lysine, monohydrochloride, Lysine hydrochloride (JAN), LYSINE, (L)

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.648500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BVHLGVCQOALMSV-UHFFFAOYSA-N

• DL-Methionine
IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-N

• DL-Norvaline
IUPAC Name: (2R)-2-aminopentanoic acid | CAS Registry Number: 760-78-1
Synonyms: norvaline, D-Norvaline, D-Ape, D-Nva, D-2-Aminovaleric acid, D-2-Aminopentanoic acid, DL-NORVALINE, (2R)-2-aminopentanoic acid, 851620_ALDRICH, CHEBI:28804, CID439575, (R)-(−)-2-Aminopentanoic acid, C01799, N-9000, InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8, 2013-12-9, 498-18-0

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

InChIKey: SNDPXSYFESPGGJ-SCSAIBSYSA-N

• Dl-Ornithine Hcl
IUPAC Name: 2,5-diaminopentanoic acid hydrochloride | CAS Registry Number: 1069-31-4
Synonyms: Ornithine hydrochloride, L-Ornithine hydrochloride, L-Ornithine monohydrochloride, Ornithine monohydrochloride, Ornithine, monohydrochloride, DL-Ornithine, hydrochloride, DL-Ornithine monohydrochloride, L-Ornithine, monohydrochloride, O2250_SIGMA, O2381_SIGMA, P2533_SIGMA, Poly-L-ornithine hydrochloride, SGCUT00223, WLN: Z3YZVQ &GH -L, 75490_FLUKA, Ornithine, monohydrochloride, L-, Ornithine, monohydrochloride, DL-, Ornithine DL-form monohydrochloride, to_000074, EINECS 213-956-0

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

InChIKey: GGTYBZJRPHEQDG-UHFFFAOYSA-N

• DL-Phenylalanine
IUPAC Name: 2-amino-3-phenylpropanoic acid | CAS Registry Number: 150-30-1
Synonyms: phenylalanine, D-phenylalanine, L-phenylalanine, fenilalanina, phenylalanin, Phenylalamine, DL-PHENYLALANINE, Sabiden, Polyphenylalanine, 3-Phenylalanine, Phenylalanine, dl-, DL-3-Phenylalanine, Alanine, phenyl-, Phenylalanine DL-form, (S)-Phenylalanine, 3-Phenyl-L-alanine, L-Alanine, phenyl-, .beta.-Phenylalanine, Alanine, 3-phenyl-, Alanine, phenyl-, D-

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

InChIKey: COLNVLDHVKWLRT-UHFFFAOYSA-N

• Dl-Serine
IUPAC Name: 2-amino-3-hydroxypropanoic acid | CAS Registry Number: 302-84-1
Synonyms: serine, D-serine, DL-Serine, serin, L-serine, Hydroxyalanine, 3-Hydroxyalanine, Poly-L-serine, Serine DL-form, Serine, D-, Serine, DL-, Serine, L-, .beta.-Hydroxyalanine, L-(-)-Serine, L-Serine-[3H(G)], 2-Amino-3-hydroxypropanoic acid, SERINE, (L), NCIOpen2_000684, 2-Amino-3-hydroxypropionic acid, P5887_SIGMA

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

InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N

• Dl-Threonine
IUPAC Name: 2-amino-3-hydroxybutanoic acid | CAS Registry Number: 80-68-2
Synonyms: threonine, D-Allothreonine, D-threonine, DL-Threonine, L-threonine, Threonine, DL-, Threonin, Allothreonine, D-, L-Allothreonine, Threonine, D-, DL-allothreonine, Allo-DL-threonine, DL-allo-Threonine, Threonine, L-, Allothreonine, L-, THREONINE,(L), DL-2-Amino-3-hydroxybutanoic acid, WLN: QY1&YZVQ -L, T9643_SIGMA, 2-amino-3-hydroxybutanoic acid

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

InChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-N

• Dl-Tryptophan
IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 54-12-6
Synonyms: tryptophan, DL-Tryptophan, Tryptophane, L-tryptophan, DL-Trytophane, DL-Trytophan, Racemic Tryptophan, D-Tryptophan, triptofano, Pacitron, Htrp, D-Trytophane, D-Trypophan, (+-)-Tryptophan, Tryptophan, D-, Tryptophan, L-, L-Trp, beta-3-indolylalanine, TRYPTOPHAN, DL-, 1H-Indole-3-alanine

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

InChIKey: QIVBCDIJIAJPQS-UHFFFAOYSA-N

• DL-Tyrosine
IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 556-03-6
Synonyms: tyrosine, D-tyrosine, L-tyrosine, tirosina, tyrosin, p-Tyrosine, L-Tryosine, Poly-L-tyrosine, L-p-Tyrosine, Tyrosine, d-, Tyrosine, L-, Tyrosine, DL-, (+)-Tyrosine, (+-)-Tyrosine, (.+-.)-Tyrosine, L-Tyrosine, Free Base, 3-(p-Hydroxyphenyl)alanine, TYROSINE, (L), NCIOpen2_001002, L-Phenylalanine, 4-hydroxy-

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

InChIKey: OUYCCCASQSFEME-UHFFFAOYSA-N

• Dl-Valine
IUPAC Name: 2-amino-3-methylbutanoic acid | CAS Registry Number: 516-06-3
Synonyms: valine, DL-Valine, L-valine, valin, valina, D-Valine, Hval, Valine, DL-, (R)-Valine, Valine, D-, D,L-VALINE, VALINE, L-, 2-Amino-3-methylbutanoic acid, VALINE, (L), WLN: QVYZY1&1, 2-Aminoisovaleric acid, DL-, ()-alpha-Aminoisovaleric acid, 2-Amino-3-methylbutyric acid, V0375_SIGMA, W344400_ALDRICH

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

InChIKey: KZSNJWFQEVHDMF-UHFFFAOYSA-N

• Docosahexaenoic Acid (DHA)
IUPAC Name: (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid | CAS Registry Number: 6217-54-5
Synonyms: Doconexent, Cervonic acid, Docosahexaenoic acid, Doxonexent, 1fdq, Doconexent [INN], all-Z-Docosahexaenoic acid, Spectrum5_002062, Doconexentum [INN-Latin], Docosahexaenoic acid (all-Z), Doconexento [INN-Spanish], CCRIS 7670, Docosahexaenoic acid (6CI), BSPBio_001298, D2534_SIGMA, BCBcMAP01_000145, CHEBI:28125, LMFA01030185, cis-4,7,10,13,16,19-Docosahexaenoic acid, (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBMBGCFOFBJSGT-KUBAVDMBSA-N

• Elcatonin
Synonyms: Carbocalcitonin, Adevirock, Adevirock (TN), Elcatonin [INN:JAN], Elcatonine [INN-French], Elcatoninum [INN-Latin], Elcatonina [INN-Spanish], Elcatonin (JP15/INN), HC-58, EINECS 262-393-7, (Aminosuberic acid 1,7)-eel calcitonin, LS-61711, D03287, C14H25N5O2.C8H16O.C2H6.2CH5N.CH2O, 1,7-Dicarbacalcitonin, 1-butanoic acid-26-L-aspartic acid-27-L-valine-29-L-alanine-, 1,7-Dicarbacalcitonin (salmon), 1-butanoic acid-26-L-aspartic acid-27-L-valine-29-L-alanine-, 1-Butyric acid-7-(L-2-aminobutyric acid)-26-L-aspartic acid-27-L-valine-29-L-alaninecalcitonin (salmon)

Molecular Formula: C148H244N42O47Molecular Weight: 3363.774160 [g/mol]
H-Bond Donor: 48H-Bond Acceptor: 55

InChIKey: JYSJVJJVLNYRKL-QPHHPWFVSA-N

• Enfurvitide (T-20)
Synonyms: Enfuvirtide, Pentafuside, Fuzeon, Fuzeon (TM), Fuzeon (TN), T 20 (peptide), TNX-355+Efuvirtide, Enfuvirtide+PRO 140, T 20 cpd, T-20 cpd, Enfuvirtide (USAN/INN), Roche brand of pentafuside, T20-LAI, DP178, Dp 178, AIDS059486, AIDS209860, AIDS224018, AIDS224025, AIDS284430

Molecular Formula: C204H301N51O64Molecular Weight: 4491.876040 [g/mol]
H-Bond Donor: 63H-Bond Acceptor: 71

InChIKey: PEASPLKKXBYDKL-FXEVSJAOSA-N

• Eptifibatide
IUPAC Name: 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 188627-80-7
Synonyms: Integrelin, Integrilin, Intrifiban, DB00063, LS-182837, L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide, 148031-34-9, 157630-07-4, 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid, N(sup 6)-Amidino-N(sup 2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

Molecular Formula: C35H49N11O9S2Molecular Weight: 831.961860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-N

• Eptifibatide Acetate
IUPAC Name: 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 148031-34-9
Synonyms: Eptifibatide, Integrelin, Integrilin, Intrifiban, Ethoxyfen, CID123610, DB00063, LS-182837, I06-0351, L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide, 157630-07-4, 188627-80-7, 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid, N(sup 6)-Amidino-N(sup 2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

Molecular Formula: C35H49N11O9S2Molecular Weight: 831.961860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-N

• Ethyl 1-((pyridin-4-Yl)methyl
IUPAC Name: ethyl 1-(pyridin-4-ylmethyl)piperidine-4-carboxylate | CAS Registry Number: 138030-54-3
Synonyms: 4-Piperidinecarboxylicacid, 1-(4-pyridinylmethyl)-, ethyl ester, ACMC-20mx2x, SureCN12204641, CTK4C1069, MolPort-003-823-760, RW2381, SBB100454, AKOS009073995, AG-D-77058, KB-161270, KB-251790, FT-0654408, ST51054994, ethyl 1-(4-pyridylmethyl)piperidine-4-carboxylate, I14-3739, I14-36561, ethyl 1-((pyridin-4-yl)methyl)piperidine-4-carboxylate, 1-pyridin-4-ylmethylpiperidine-4-carboxylic acid ethyl ester, 1-Pyridin-4-ylmethylpiperidine-4-carboxylic acid ethyl. ester, 1-Pyridin-4-ylmethyl-piperidine-4-carboxylic acid ethyl ester;1-(4-Pyridinylmethyl)-4-piperidinecarboxylic acid ethyl ester;

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSUOSTHKSMZNTN-UHFFFAOYSA-N

• Ethyl 2,6-Diaminohexanoate Dihydrochloride
IUPAC Name: ethyl 2,6-diaminohexanoate dihydrochloride | CAS Registry Number: 5721-12-0
Synonyms: Ethyl DL-lysinate HCl, L-LYSINE ETHYL ESTER, Ethyl L-lysinate dihydrochloride, Ethyl DL-lysinate dihydrochloride, L-LYSINE ETHYL ESTER DI HCL, EINECS 227-224-3, CID2738124, SB01379, I14-2427, 3844-53-9

Molecular Formula: C8H20Cl2N2O2Molecular Weight: 247.162600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DZIYAIZKJOHVQC-UHFFFAOYSA-N

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

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

InChIKey: LINBWYYLPWJQHE-UHFFFAOYSA-M

• FMOC-Cys(Bzl)-OH
IUPAC Name: (2R)-3-benzylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 53298-33-2
Synonyms: Fmoc-S-benzyl-L-cysteine, FMOC-CYS(BZL)-OH, PubChem12391, SureCN119188, KSC925C9H, CTK8C5193, MolPort-003-983-011, ANW-74533, AKOS015837266, AM81672, AK-48316, KB-52152, ST51053508, (2R)-3-(benzylsulfanyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Molecular Formula: C25H23NO4SMolecular Weight: 433.519420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKXYVGAAQGLAMD-QHCPKHFHSA-N

• Fmoc-Cys(trt)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 103213-32-7
Synonyms: Fmoc-S-trityl-cys, Fmoc-Cys(Trt)-OH, Fmoc-Trp(Boc)-OH, Fmoc-D-Cys(Trt)-OH, 08503_FLUKA, 47695_FLUKA, Nalpha-Fmoc-S-trityl-D-cysteine, Nalpha-Fmoc-S-trityl-L-cysteine, CID128239, SB 02035, TL8000145, N(alpha)-Fluorenylmethyloxycarbonyl-S-tritylcysteine, N-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine, L-Cysteine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-S-(triphenylmethyl)-

Molecular Formula: C37H31NO4SMolecular Weight: 585.711340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLBPUVPNPAJWHZ-UMSFTDKQSA-N

• Fmoc-D-Ala-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 79990-15-1
Synonyms: Fmoc-D-alanine, N-9-Fluorenylmethoxycarbonyl-D-alanine, N-[(9H-fluoren-9ylmethoxy)carbonyl]-D-alanine, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, (R)-2-(9H-Fluoren-9-Yl-Methoxycarbonylamino)-Propionic Acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, (2R)-2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)PROPANOIC ACID, N-Fmoc-D-alanine, D-FMOC-ALANINE, PubChem10488, FMOC-D-ALA, AC1MC5BW, FMOC-D-ALANINE-OH, SureCN119043, AC1Q29AL, KSC925E0F, 47508_ALDRICH, N-ALPHA-FMOC-D-ALANINE, 47508_FLUKA, CTK8C5202

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWXZOFZKSQXPDC-LLVKDONJSA-N

• Fmoc-D-His(Trt)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 135610-90-1
Synonyms: FMOC-D-HIS(TRT)-OH, N-Fmoc-N'-trityl-D-histidine, PubChem18930, SureCN13227674, AC1Q719U, MolPort-003-983-038, N-|A-Fmoc-N-im-trityl-D-histidine, AKOS015895738, AKOS015924158, AM81822, AK-49364, FT-0658754, ST51053062, I06-1410, N-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]-1-Trityl-D-Histidine

Molecular Formula: C40H33N3O4Molecular Weight: 619.707720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXMYDXUIZKNHDT-DIPNUNPCSA-N

• Fmoc-d-ile-oh
IUPAC Name: (2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 143688-83-9
Synonyms: Fmoc-D-isoleucine, Fmoc-D-Ile-OH, FMOC-D-ILE, SureCN118209, CTK8B7991, N-ALPHA-FMOC-D-ISOLEUCINE, ANW-59085, AB03074, AM81847, AK-49398, KB-52047, FMOC-(2R,3R)-2-AMINO-3-METHYLPENTANOIC ACID, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-D-ISOLEUCINE, N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-ISOLEUCINE, (2R,3R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylpentanoic acid

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXVFEIPAZSXRGM-BFUOFWGJSA-N

• Fmoc-D-Leu-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 114360-54-2
Synonyms: Fmoc-D-leucine, N-Fmoc-D-leucine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-leucine, Fmoc-L-Leu-OH, PubChem10023, Spectrum_001482, Tocris-0675, FMOC-D-LEU, Spectrum2_001468, Spectrum3_001175, Spectrum4_000165, Spectrum5_001340, SureCN800078, AC1LU88W, BSPBio_002789, KBioGR_000649, KBioSS_001962, KSC180A5F, DivK1c_001012, SPECTRUM1502083

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBPJQFCAFFNICX-LJQANCHMSA-N

• FMOC-D-LYS(BOC)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 92122-45-7
Synonyms: Fmoc-D-Lys(Boc)-OH, Nepsilon-Boc-Nalpha-Fmoc-D-lysine, Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine, (R)-6-[(tert-Butoxycarbonyl)amino]-2-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]hexanoic acid, AmbotzFAA1330, PubChem10027, FMOC-D-LYS(BOC), AC1Q1NF8, SureCN2524769, CTK8B2688, FMOC-N-EPSILON-BOC-D-LYSINE, N-A-FMOC-N-E-BOC-D-LYSINE, ANW-39797, AB02654, NALPHA-FMOC-NGAMMA-BOC-D-LYSINE, NALPHA-FMOC-NEPSILON-BOC-D-LYSINE, AK-36878, K680, B3071, FT-0629895

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UMRUUWFGLGNQLI-JOCHJYFZSA-N

• Fmoc-D-Phe-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoate | CAS Registry Number: 86123-10-6
Synonyms: ZINC04389106, CID7221556

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

InChIKey: SJVFAHZPLIXNDH-JOCHJYFZSA-M

• FMOC-D-Phg-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid | CAS Registry Number: 111524-95-9
Synonyms: PubChem12395, SureCN2307241, AC1MV674, CTK8C6468, MolPort-003-885-699, AKOS009156528, MCULE-7231520969, A802374, [(9H-Fluoren-9-ylmethoxycarbonylamino)]-phenyl-acetic acid, [(9H-Fluoren-9-ylmethoxycarbonylamino)]-phenyl-aceticacid, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethanoic acid, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid, (9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-PHENYL-ACETIC ACID, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-phenylacetic acid, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-phenylacetic acid, 163883-97-4

Molecular Formula: C23H19NO4Molecular Weight: 373.401260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCJHOCNJLMFYCV-UHFFFAOYSA-N

• Fmoc-D-Ser(Tbu)-Oh
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 128107-47-1
Synonyms: Fmoc-O-tert-butyl-D-serine, Fmoc-D-Ser(tBu)-OH, Fmoc-D-Ser(But)-OH, ST030559, (2R)-3-(tert-butoxy)-2-[(fluoren-9-ylmethoxy)carbonylamino]propanoic acid, PubChem10040, AC1OCWC0, AC1Q1NGV, SureCN119565, Fmoc-O-tert.butyl-D-serine, KSC915Q4F, 47311_ALDRICH, O-tert-Butyl-N-Fmoc-L-serine, 47311_FLUKA, CTK8B5842, MolPort-003-934-060, ANW-50464, SBB002936, AKOS015837434, AM82226

Molecular Formula: C22H25NO5Molecular Weight: 383.437600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REITVGIIZHFVGU-LJQANCHMSA-N

• Fmoc-D-Trp(Boc)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 163619-04-3
Synonyms: Fmoc-L-Trp(Boc)-OH, N|A-Fmoc-N(in)-Boc-D-tryptophan, Nalpha-Fmoc-N(in)-Boc-D-tryptophan, Fmoc-D-Trp(Boc), AmbotzFAA1339, PubChem10051, AC1Q1MVW, SureCN5969202, 47309_ALDRICH, 47309_FLUKA, MolPort-001-794-045, ACT09825, AKOS015907833, AKOS015924246, AC-19302, AK-46282, AB1007219, FT-0602330, A810493, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid

Molecular Formula: C31H30N2O6Molecular Weight: 526.579700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADOHASQZJSJZBT-AREMUKBSSA-N

• Fmoc-Gly-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 29022-11-5
Synonyms: Fmoc-glycine, Maybridge3_001527, Oprea1_648851, Npc 14692, NSC334288, CID93124, EINECS 249-373-3, IDI1_012914, ST5307344, TL8002289, N-((9H-Fluoren-9-ylmethoxy)carbonyl)glycine, Glycine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDKDFTQNXLHCGO-UHFFFAOYSA-N

• Fmoc-His(Trt)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 109425-51-6
Synonyms: N-Fmoc-N'-trityl-L-histidine, Na-Fmoc-Nim-trityl-L-histidine, N|A-Fmoc-N(im)-trityl-L-histidine, Nalpha-Fmoc-N(im)-trityl-L-histidine, AmbotzFAA1090, Fmoc-his(trityl)-OH, PubChem10019, Fmoc-L-His(Trt)-OH, AC1Q71CN, SureCN1737899, 47639_ALDRICH, 47639_FLUKA, MolPort-003-934-225, N-|A-Fmoc-N-im-trityl-L-histidine, Nalpha-Fmoc-tele-trityl-L-histidine, ANW-16042, FC1236, AKOS015924157, AM81823, AC-12302

Molecular Formula: C40H33N3O4Molecular Weight: 619.707720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXMYDXUIZKNHDT-QNGWXLTQSA-N

• Fmoc-L-Hyp-OH
IUPAC Name: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 88050-17-3
Synonyms: Fmoc-Hyp-OH, Fmoc-L-4-hydroxyproline, 47686_FLUKA, N-Fmoc-trans-4-hydroxy-L-proline, F-1111

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOUUPUICWUFXPM-XIKOKIGWSA-N

• Fmoc-L-Ile-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 71989-23-6
Synonyms: Fmoc-L-isoleucine, Fmoc-Ile-OH, N-.alpha.-Fmoc-L-isoleucine, EINECS 276-255-9, NSC334289, TL8005043, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-isoleucine, T5654923

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXVFEIPAZSXRGM-UHFFFAOYSA-N

• Fmoc-L-Phe-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 35661-40-6
Synonyms: Fmoc-L-phenylalanine, Oprea1_332011, MLS001182358, N-.alpha.-Fmoc-L-phenylalanine, EINECS 252-661-1, NSC334293, SBB001432, SB 00998, SMR000567993, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-3-phenyl-L-alanine

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

InChIKey: SJVFAHZPLIXNDH-UHFFFAOYSA-N

• Fmoc-L-Trp-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 35737-15-6
Synonyms: NSC334295, EINECS 252-706-5, CID100107, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]tryptophan, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-tryptophan, L-Tryptophan, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula: C26H22N2O4Molecular Weight: 426.463880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MGHMWKZOLAAOTD-UHFFFAOYSA-N

• Fmoc-L-Val-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 68858-20-8
Synonyms: Oprea1_872997, EINECS 272-515-0, NSC334304, RJC 04008, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]valine, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-valine, L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, InChI=1/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGNIYGNGCNXHTR-UHFFFAOYSA-N

• Fmoc-Lys(Boc)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 71989-26-9
Synonyms: EINECS 276-256-4, NSC334302, N-.alpha.-Fmoc-N-.epsilon.-t-boc-L-lysine, N6-(tert-Butoxycarbonyl)-N2-((9H-fluoren-9-ylmethoxy)carbonyl)-L-lysine, L-Lysine, N(6)-[(1,1-dimethylethoxy)carbonyl]-N(2)-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UMRUUWFGLGNQLI-UHFFFAOYSA-N


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