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Chengdu Unibiochem Co., Ltd.

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Contact: Ben Song - Sales and Marketing
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Address: No.16, Gaoshengqiao Road, Chengdu, Sichuan 610041, China
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Profile: Chengdu Unibiochem Co., Ltd. specializes in offering amino acid derivatives & chiral intermediates. Our amino acid derivatives are aminobutyric acid, aminohexanoic acid, chlorophenylalanine, fluorophenylalanine, iodophenylalanine and methylphenylalanine. Our chiral intermediates include (1R, 2S)-(+)-cis-1-amino-2-indanol, (1S, 2R)-(-)-cis-1-amino-2-indanol, (1R, 2R)-(-)-1,2-diaminocyclohexane, (S)-1,2,3,4-tetrahydro-1-naphthylamine, and (R)-1-aminoindane hydrochloride.

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• D-Norvaline
IUPAC Name: (2R)-2-aminopentanoic acid | CAS Registry Number: 2013-12-9
Synonyms: 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, 760-78-1, InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8, 498-18-0

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

InChIKey: SNDPXSYFESPGGJ-SCSAIBSYSA-N

• D-O-METHYLSERINE
IUPAC Name: (2S)-2-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 28385-43-5
Synonyms: alpha-methyl-L-phenylalanine, alpha-Methylphenylalanine, 23239-35-2, (S)-2-Amino-2-methyl-3-phenylpropanoic acid, alpha-methyl-L-Phe, (2S)-2-amino-2-methyl-3-phenylpropanoic acid, (S)-2-Amino-2-methyl-3-phenylpropionic acid, L-ALPHA-METHYLPHENYLALANINE, SBB006742, (S)-2-amimo-2-methyl-3-phenylpropanoic acid, (R)-2-Amino-2- Methyl-3-Phenylpropanoic Acid, 4415-69-4, (R)-2-amimo-2-methyl-3-phenylpropanoic acid, ALPHA-ME-PHE-OH, A-BENZYL-L-ALA, AC1MC5LB, alpha-methyl phenylalanine, Phenylalanine, a-methyl-, H-A-ME-PHE-OH, ALPHA-BENZYL-L-ALA

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

InChIKey: HYOWVAAEQCNGLE-JTQLQIEISA-N

• D-Ornithine Hydrochloride
IUPAC Name: (2R)-2,5-diaminopentanoic acid hydrochloride | CAS Registry Number: 16682-12-5
Synonyms: DL-ORNITHINE HCL, D-Ornithine hydrochloride, D-Ornithine monohydrochloride, O5250_SIGMA, 75480_FLUKA, C11320, O-3310, (R)-2,5-Diaminopentanoic acid monohydrochloride

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

InChIKey: GGTYBZJRPHEQDG-PGMHMLKASA-N

• D-Phenylalanine
IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 673-06-3
Synonyms: D-phenylalanine, Sabiden, phenylalanine, Phenylalanine D-form, Alanine, phenyl-, D-, DL-PHNYLALANINE, Spectrum_001725, Spectrum2_001558, Spectrum4_000865, Spectrum5_001137, CCRIS 6267, D-beta-Phenyl-alpha-alanine, KBioGR_001529, KBioSS_002205, DivK1c_000453, P1751_SIGMA, SPECTRUM1503391, SPBio_001436, NCI-C60195, CHEBI:16998

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

InChIKey: COLNVLDHVKWLRT-MRVPVSSYSA-N

• D-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, 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

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

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• D-Prolinamide
IUPAC Name: (2R)-pyrrolidine-2-carboxamide | CAS Registry Number: 62937-45-5
Synonyms: h-d-pro-nh2, (R)-Prolinamide, d-pro-nh2, (R)-pyrrolidine-2-carboxamide, (2R)-pyrrolidine-2-carboxamide, (2r)-2-carbamoylpyrrolidine, h-d-pro-nh, (R)-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE, AmbotzHAA1047, D-PROLINE AMIDE, PubChem10997, AC1L9KYQ, SureCN572346, D-(-)-PROLINAMIDE, KSC492O6F, CTK3J2762, MolPort-000-158-376, ACT05031, ANW-34456, (2R)-2-PYRROLIDINECARBOXAMIDE

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

InChIKey: VLJNHYLEOZPXFW-SCSAIBSYSA-N

• D-Proline
IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

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

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• D-Proline methyl ester hydrochloride
IUPAC Name: methyl (2R)-pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 65365-28-8
Synonyms: D-Proline Methyl Ester Hydrochloride, H-D-Pro-OMe.HCl, H-D-PRO-OME HCL, PubChem10888, SureCN1223341, KSC490A2R, CTK3J0028, MolPort-003-983-065, ACT08555, ANW-35035, AKOS015924160, AM82197, AK-81261, KB-50449, A7287, P1730, D-Methyl pyrrolidine-2-carboxylate hydrochloride, (R)-methyl pyrrolidine-2-carboxylate hydrochloride

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQEIPVHJHZTMDP-NUBCRITNSA-N

• D-Prolinol
IUPAC Name: [(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 68832-13-3
Synonyms: ZINC00391905, CID6950546

Molecular Formula: C5H12NO+Molecular Weight: 102.154880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HVVNJUAVDAZWCB-RXMQYKEDSA-O

• D-Pyroglutamic Acid
IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 4042-36-8
Synonyms: D-Pyroglutamic acid, 5-oxo-D-proline, Ambap5066, 422614_ALDRICH, D-5-Pyrrolidone-2-carboxylic acid, CHEBI:16924, D-5-Oxo-2-pyrrolidinecarboxylic acid, NCGC00163340-01, (2R)-5-oxopyrrolidine-2-carboxylic acid, TL806115, (R)-()-2-Pyrrolidone-5-carboxylic acid, C02237

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

InChIKey: ODHCTXKNWHHXJC-GSVOUGTGSA-N

• D-S-Isoamylcysteine
IUPAC Name: (2R)-2-amino-3-(2-methylbutan-2-ylsulfanyl)propanoic acid | CAS Registry Number: 312746-71-7
Synonyms: S-(1,1-dimethylpropyl)-L-Cysteine, CTK8B8582, ANW-60744, AKOS016003492, AK-81014, KB-209849, (R)-2-Amino-3-(tert-pentylthio)propanoic acid

Molecular Formula: C8H17NO2SMolecular Weight: 191.291080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZKQYQDZHWKJKY-LURJTMIESA-N

• D-Serine
IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 312-84-5
Synonyms: D-serine, serine, Serine D-form, L-serine, DL-Serine, D-Serin, L-ser, beta-Hydroxyalanine, 1pb8, nchembio.145-comp14, SERINE (L), Biomol-NT_000197, Lopac0_001088, S4250_SIGMA, BPBio1_001226, CHEBI:16523, EINECS 206-229-4, NSC 77689, AIDS071644, AIDS-071644

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

InChIKey: MTCFGRXMJLQNBG-UWTATZPHSA-N

• D-serine methyl ester hydrochloride
IUPAC Name: 4-bromo-N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methylbenzenesulfonamide | CAS Registry Number: 5874-57-7

Molecular Formula: C23H19Br2N3O3SMolecular Weight: 577.288260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYRWWUCOZBTOPL-UHFFFAOYSA-N

• D-Serine, O-methyl-
IUPAC Name: (2R)-2-amino-3-methoxypropanoic acid | CAS Registry Number: 86118-11-8
Synonyms: (R)-2-amino-3-methoxypropanoic acid, D-O-methylserine, o-methyl-d-serine, (R)-2-Amino-3-methoxylpropanoic acid, AmbotzHAA5010, AC1L3FBW, AC1Q5R16, CHEMBL549290, CTK3E8014, ACT00004, ANW-47017, AR-1K9205, BD2392, RW3041, AKOS006344245, (2R)-2-amino-3-methoxypropanoic acid, AC-1108, AK-77409, KB-209857, W8847

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNTFCRCCPLEUQZ-GSVOUGTGSA-N

• D-tert-Leucine
IUPAC Name: (2R)-2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 26782-71-8
Synonyms: d-t-leucine, h-tbu-d-gly-oh, (r)-tert-leucine, h-d-tle-oh, (R)-2-Amino-3,3-dimethylbutyric acid, D-alpha-tert-Butylglycine, (2R)-2-amino-3,3-dimethylbutanoic acid, D-t-Butylglycine, D-TLE-OH, H-D-TERT-LEU-OH, (r)-2-amino-3,3-dimethylbutanoic acid, D-2-TERT-BUTYLGLYCINE, D-ALPHA-TERT-BUTYL-GLY-OH, D-2-AMINO-3,3-DIMETHYLBUTANOIC ACID, h-d-(tbu)gly-oh, AmbotzHAA1514, PubChem15620, AC1OCTF8, AC1Q1LIQ, 269115_ALDRICH

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

InChIKey: NPDBDJFLKKQMCM-BYPYZUCNSA-N

• D-Threonine
IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 632-20-2
Synonyms: D-threonine, (R)-Threonine, Threonine, D-, D-Threonin, DL-Threonine, Ambap3513, T1520_SIGMA, T8250_SIGMA, T8375_SIGMA, D-2-Amino-3-hydroxybutyric acid, CHEBI:16398, EINECS 211-171-8, NSC 46702, ()-2-Amino-3-hydroxybutyric acid, BRN 1721643, D-alpha-Amino-beta-hydroxybutyric acid, (2R,3S)-2-Amino-3-hydroxybutyric acid, (2R,3S)-2-amino-3-hydroxybutanoic acid, LS-153744, C00820

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

InChIKey: AYFVYJQAPQTCCC-STHAYSLISA-N

• D-Threonine, 3-methyl-
IUPAC Name: (2R)-2-amino-3-hydroxy-3-methylbutanoic acid | CAS Registry Number: 2280-48-0
Synonyms: (R)-2-Amino-3-Hydroxy-3-Methylbutanoic Acid, (2R)-2-amino-3-hydroxy-3-methylbutanoic acid, D-b-Hydroxyvaline, AC1MC5LE, Jsp004603, CTK1A1798, MolPort-005-937-281, AC-049, ANW-75016, AKOS006280738, AKOS015841523, AG-E-65647, AK-34222, KB-209856, FT-0649329, (2R)-2-azanyl-3-methyl-3-oxidanyl-butanoic acid, A816362, (R)-(-)-2-Amino-3-Hydroxy-3-Methylbutanoic Acid, (R)-2-amino-3-hydroxy-3-methylbutanoic acid;D-b-Hydroxyvaline;D-Valine,3-hydroxy- (9CI);Valine, 3-hydroxy-, D- (8CI);

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LDRFQSZFVGJGGP-VKHMYHEASA-N

• D-Threoninol
IUPAC Name: [(2S,3S)-1,3-dihydroxybutan-2-yl]azanium | CAS Registry Number: 44520-55-0
Synonyms: ZINC02237183, ZINC02562465, CID7020319

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

InChIKey: MUVQIIBPDFTEKM-IMJSIDKUSA-O

• D-Tryptophan
IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 153-94-6
Synonyms: (R)-Tryptophan, D-Trytophane, tryptophan, L-tryptophan, (+)-Tryptophan, D-TRYPTOPHANE, nchembio.150-comp45, TRP NH3+ COOH, MLS000069477, T9753_SIGMA, 93670_FLUKA, CHEBI:16296, EINECS 205-819-9, CID9060, NSC 97942, D-alpha-Amino-3-indolepropionic acid, SBB015044, NCGC00093372-02, SMR000059103, (R)-2-Amino-3-(3-indolyl)propionic acid

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

InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-N

• D-tryptophan methyl ester hydrochloride
IUPAC Name: methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 14907-27-8
Synonyms: D-Tryptophan methyl ester hydrochloride, H-D-Trp-OMe.HCl, H-D-Trp-OMe HCl, PubChem10879, SureCN475266, KSC174M8R, 364509_ALDRICH, Jsp002336, CTK0H4688, MolPort-003-930-839, ACT03144, ANW-21178, AKOS015924253, AG-C-11860, RL01888, AC-15633, AK-47253, BR-47253, KB-50485, AB1007203

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNFNGGQRDXFYMM-HNCPQSOCSA-N

• D-Tyrosine
IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 556-02-5
Synonyms: D-tyrosine, tyrosine, L-tyrosine, D-Tyrosin, (R)-3-(p-Hydroxyphenyl)alanine, 855456_ALDRICH, 3-(4-Hydroxyphenyl)-D-alanine, 93840_FLUKA, CHEBI:28479, EINECS 209-112-6, SBB012381, NCGC00142608-01, NCGC00142608-02, (R)-2-Amino-3-(p-hydroxyphenyl)propionic acid, C06420, T-9000, (R)-2-Amino-3-(4-hydroxyphenyl)propionic acid, (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid, 60-18-4, InChI=1/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13

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

InChIKey: OUYCCCASQSFEME-MRVPVSSYSA-N

• D-TYROSINE ETHYL ESTER HCL
IUPAC Name: ethyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride | CAS Registry Number: 23234-43-7
Synonyms: D-Tyrosine ethyl ester hydrochloride, H-D-Tyr-OEt HCl, Ethyl D-tyrosinate HCl, SureCN9331146, Ethyl D-tyrosinate hydrochloride, CTK6F2829, MolPort-005-938-115, EINECS 245-506-4, ANW-42213, AG-C-25471, AG-E-67590, AM82340, AK-49585, D-TYROSINE ETHYLESTER HYDROCHLORIDE, KB-50488, FT-0688463, I14-54218, D-Tyrosine,ethyl ester, hydrochloride (9CI);Tyrosine, ethyl ester, hydrochloride, D-(8CI);Ethyl D-tyrosinate hydrochloride;

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

InChIKey: BQULAXAVRFIAHN-HNCPQSOCSA-N

• D-Tyrosine Methyl ester hydrochloride
IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 39608-31-6
Synonyms: N-CBZ-sarcosine, (Carbobenzoxy)sarcosine, (Benzyloxycarbonyl)sarcosine, N-(Carbobenzoxy)sarcosine, N-(Benzyloxycarbonyl)sarcosine, NCIOpen2_006575, NSC97943, SARCOSINE,N-BENZYLOXYCARBONYL, NSC 97943, STK030794, N-[(benzyloxy)carbonyl]-N-methylglycine, glycine, N-methyl-N-[(phenylmethoxy)carbonyl]-, N-Methyl-N-((phenylmethoxy)carbonyl)glycine, N-Methyl-N-[(phenylmethoxy)carbonyl]glycine, Glycine, N-methyl-N-((phenylmethoxy)carbonyl)-, InChI=1/C11H13NO4/c1-12(7-10(13)14)11(15)16-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,14

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBWFTZNMONHKNZ-UHFFFAOYSA-N

• D-Tyrosinol
IUPAC Name: 4-[(2R)-2-amino-3-hydroxypropyl]phenol | CAS Registry Number: 58889-64-8
Synonyms: D-TYROSINOL, 4-[(2R)-2-amino-3-hydroxypropyl]phenol, AG-G-08968, ST50406020, AC1Q4U8Y, SureCN2992550, AC1MC095, CTK5A9056, MolPort-004-969-111, KB-50491, 4-[(2R)-2-azanyl-3-oxidanyl-propyl]phenol, EN300-57618, (2R)-2-amino-3-(4-hydroxyphenyl)propan-1-ol, Benzenepropanol, |A-amino-4-hydroxy-, (|AR)-, A832061, D-Tyrosinol(R)-4-(2-amino-3-hydroxypropyl)phenol, I01-8261, Benzenepropanol,b-amino-4-hydroxy-, (R)-;(R)-4-(2-Amino-3-hydroxypropyl)phenol;4-((2R)-2-Amino-3-hydroxypropyl)phenol;D-Tyrosinol;

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DBLDQZASZZMNSL-MRVPVSSYSA-N

• D-Valine
IUPAC Name: (2R)-2-amino-3-methylbutanoic acid | CAS Registry Number: 640-68-6
Synonyms: valine, (R)-Valine, D-valin, DL-Valine, POLY-L-VALINE, V1255_SIGMA, (R)-alpha-Aminoisovaleric acid, 855987_ALDRICH, (R)-2-Amino-3-methylbutyric acid, 94630_FLUKA, CHEBI:27477, EINECS 211-368-9, D-2-Amino-3-methylbutanoic acid, NSC 20654, SBB006709, (2R)-2-amino-3-methylbutanoic acid, NCGC00159470-02, LS-161287, C06417, InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8

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

InChIKey: KZSNJWFQEVHDMF-SCSAIBSYSA-N

• D-Valine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-3-methylbutanoate chloride | CAS Registry Number: 7146-15-8
Synonyms: Methyl DL-valinate hydrochloride, NSC22920, NSC22921, EINECS 227-048-7, CID3083912, 5619-05-6, 6306-52-1

Molecular Formula: C6H13ClNO2-Molecular Weight: 166.625920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUGLDBMQKZTXPW-UHFFFAOYSA-M

• D-Valinemethylesterhydrochloride
IUPAC Name: methyl (2R)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 21685-47-2
Synonyms: D-Valine methyl ester hydrochloride, 7146-15-8, Methyl D-valinate hydrochloride, H-D-Val-OMe.HCl, H-D-Val-OMe?HCl, Methyl D-valinate HCl, PubChem10898, H-D-VAL-OME HCL, KSC491O6B, 94665_ALDRICH, 94665_FLUKA, CTK3J1760, D-Valinemethyl ester hydrochloride, MolPort-003-939-848, ACT07567, EINECS 230-454-7, ANW-24548, AKOS015845937, AG-C-93549, AK-41529

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUGLDBMQKZTXPW-NUBCRITNSA-N

• D-Valinol
IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol | CAS Registry Number: 4276-09-9
Synonyms: 284483_ALDRICH, ARK006, (R)-(−)-2-Amino-3-methyl-1-butanol

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

InChIKey: NWYYWIJOWOLJNR-YFKPBYRVSA-N

• dA-Bz
IUPAC Name: N-[9-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 305808-19-9
Synonyms: SureCN14733367, ZINC00644884, AKOS015967311

Molecular Formula: C17H17N5O4Molecular Weight: 355.347980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PIXHJAPVPCVZSV-JHJVBQTASA-N

• dC-Bz
IUPAC Name: N-[1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 4836-13-9
Synonyms: N-Benzoyl-2'-deoxycytidine, Oprea1_534532, Cytidine, N-benzoyl-2'-deoxy-, NSC609074, AIDS160266, AIDS-160266, EINECS 225-421-9, CID107598, NSC 609074, 2(1H)-Pyrimidinone, 4-(benzoylamino)-1-(2-deoxy-.beta.-L-erythro-pentofuranosyl)-

Molecular Formula: C16H17N3O5Molecular Weight: 331.323280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MPSJHJFNKMUKCN-DYEKYZERSA-N

• Deslorelin
IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-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: 57773-65-6
Synonyms: Somagard, Tryptal, D-Trp LHRH-PEA, Bachem 9022, Desloreline [INN-French], Deslorelinum [INN-Latin], Deslorelina [INN-Spanish], GNRH (D-Trp6,pro9-net), Deslorelin [USAN:BAN:INN], (D-Trp6,Pro9-NHEt)LH-RH, (D-Trp6,des-Gly10)-LH-RH ethylamide, (de-Gly10,D-Trp6,Pro-NHEt)-LH-RH, (Des-Gly10(D-Tro6)-LH-RH ethylamide, (D-Trp(sub 6)-pro(sup 9)-NEt)-GNRH, (D-Trp6,des-Gly-NH210)-LH-RH ethylamide, D-Trp(sup 6)-pro(sup 9)-N-ethylamide-LHRH, LS-88357, (D-Trp(sup 6)-pro(sup 9))-LHRH ethylamide, H 4065, (D-Trp(sub 6)-pro(sup 9)-NEt)-gonadotropin releasing hormone

Molecular Formula: C64H83N17O12Molecular Weight: 1282.450520 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: GJKXGJCSJWBJEZ-YBPHYSDRSA-N

• DESMOPRESSIN 98.0+%
IUPAC Name: acetic acid; N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 16789-98-3
Synonyms: Desmopressin diacetate, Deamino Arginine Vasopressin, CID167569, 1-Deamino-8-D-arginine-vasopressin diacetate, Vasopressin, 1-(3-mercaptopropanoic acid)-8-D-arginine-, diacetate (salt), 55479-20-4

Molecular Formula: C50H72N14O16S2Molecular Weight: 1189.320880 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: GNASTRMPURYAFJ-UHFFFAOYSA-N

• Desmopressin Acetate
IUPAC Name: acetic acid; N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[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; trihydrate | CAS Registry Number: 62357-86-2
Synonyms: Stimate, Stimate injection, DDAVP, Desmopressin acetate, Stimate (TN), CONCENTRAID, DDAVP (TN), Desmopressin acetate hydrate, Desmopressin acetate trihydrate, Desmopressin acetate (USAN), Desmopressin acetate [USAN:JAN], Desmopressin acetate hydrate (JAN), KW-8008, DDAVP (NEEDS NO REFRIGERATION), NCGC00181133-01, NCGC00181133-02, LS-161413, DESMOPRESSIN ACETATE PRESERVATIVE FREE, C46H64N14O12S2.C2H4O2.3H2O, D02235

Molecular Formula: C48H74N14O17S2Molecular Weight: 1183.314760 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: YNKFCNRZZPFMEX-UHFFFAOYSA-N

• DFIH
IUPAC Name: 2-fluoro-1,3-dimethylimidazolidin-1-ium;hexafluorophosphate | CAS Registry Number: 164298-27-5
Synonyms: 2-Fluoro-1,3-dimethylimidazolidin-1-ium hexafluorophosphate(V), KSC183K2R, CTK0I3528, MolPort-028-749-137, SBB070901, AKOS015909558, AM83821, RL02109, RTR-007064, AK163614, KB-23806, TR-007064, I14-3160, 3B3-072603, 2-fluoro-1,3-dimethylimidazolidin-1-ium; hexafluoro-|E?-phosphanuide

Molecular Formula: C5H12F7N2PMolecular Weight: 264.124764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QALLEWCDLGFIJM-UHFFFAOYSA-O

• dG-iBu
IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 68892-42-2
Synonyms: N2-Isobutyryl-2'-deoxyguanosine, ST085106, SIDXEQFMTMICKG-DJLDLDEBSA-, dG-Ibu, InChI=1/C14H19N5O5/c1-6(2)12(22)17-14-16-11-10(13(23)18-14)15-5-19(11)9-3-7(21)8(4-20)24-9/h5-9,20-21H,3-4H2,1-2H3,(H2,16,17,18,22,23)/t7-,8+,9+/m0/s1, AC1LELAE, SureCN264545, KSC628M0L, 58691_ALDRICH, 58691_FLUKA, CTK5C8605, MolPort-003-937-372, ANW-35564, ZINC00056610, AKOS015837632, AG-G-66658, AK-54740, P950, FT-0629722, I0700

Molecular Formula: C14H19N5O5Molecular Weight: 337.331160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SIDXEQFMTMICKG-DJLDLDEBSA-N

• dl Serine Methyl Ester Hydrochloride
IUPAC Name: methyl 2-amino-3-hydroxypropanoate hydrochloride | CAS Registry Number: 5619-04-5
Synonyms: S5000_SIGMA, Methyl L-serinate hydrochloride, 223131_ALDRICH, Methyl DL-serinate hydrochloride, DL-Serine methyl ester hydrochloride, EINECS 227-047-1, CID517373, SBB004026, L-Serine, methyl ester, hydrochloride

Molecular Formula: C4H10ClNO3Molecular Weight: 155.580100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NDBQJIBNNUJNHA-UHFFFAOYSA-N

• dl-2-Aminobutyric Acid
IUPAC Name: 2-aminobutanoic acid | CAS Registry Number: 2835-81-6
Synonyms: Butyrine, DL-2-Aminobutyric acid, 2-Aminobutyric acid, 2-Aminobutanoic acid, L-Butyrine, ALPHA-AMINOBUTYRIC ACID, AABA, DL-2-Amino-n-butyric acid, L-2-Aminobutyric acid, Butanoic acid, 2-amino-, L-.alpha.-Aminobutyrate, DL-2-Aminobutanoic acid, Butyric acid, 2-amino-, Butyric acid, 2-amino-, L-, alpha-Amino-n-butyric acid, (2S)-2-aminobutanoic acid, 2-AMINO-N-BUTYRIC ACID, Butanoic acid, 2-amino-, (S)-, L-.alpha.-Aminobutyric acid, D-(-)-2-Aminobutyric acid

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCKQJZIFLGMSD-UHFFFAOYSA-N

• 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-Alanine ethyl ester hydrochloride
IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)azanium chloride | CAS Registry Number: 617-27-6
Synonyms: Alanine, ethyl ester, hydrochloride, Ethyl DL-alaninate hydrochloride, CID69235, EINECS 210-507-0, NSC 46032, 200066-77-9

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-N

• DL-Alanine Methyl Ester HCl
IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 13515-97-4
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, 14316-06-4, 2491-20-5

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

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• DL-Arginine
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 7200-25-1
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1, L-Arginine, homopolymer

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

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• dl-cysteine hydrochloride monohydrate
IUPAC Name: 2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride | CAS Registry Number: 116797-51-4
Synonyms: DL-Cysteine hydrochloride monohydrate, 96998-61-7, DL-Cysteine hydrochloride hydrate, 2-amino-3-mercaptopropanoic acid hydrate hydrochloride, 2-azanyl-3-sulfanyl-propanoic acid hydrate hydrochloride, L-CYSTEINE HCl MONOHYDRATE, DL-Cys HCl H2O, PubChem12372, ACMC-209fdf, ACMC-1BIVH, ACMC-2097kl, DL-Cysteine HCl Monohydrate, C8256_SIGMA, CTK7D4165, MolPort-003-940-840, ANW-16994, AKOS015855411, AG-C-93834, AK-44837, I633

Molecular Formula: C3H10ClNO3SMolecular Weight: 175.634400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QIJRTFXNRTXDIP-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-Histidine monohydrochloride
IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrochloride | CAS Registry Number: 6459-59-2
Synonyms: Histidine hydrochloride, L-Histidine hydrochloride, Histidine monohydrochloride, DL-Histidine hydrochloride, DL-Histidine, hydrochloride, L-Histidine monohydrochloride, L-Histidine, monohydrochloride, DL-Histidine, monohydrochloride, (-)-Histidine monohydrochloride, Histidine, monohydrochloride, L-, Histidine, monohydrochloride, DL-, NSC206275, NSC257867, SBB003627, Histidine monohydrochloride, L-(+)-, 645-35-2

Molecular Formula: C6H10ClN3O2Molecular Weight: 191.615500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QZNNVYOVQUKYSC-UHFFFAOYSA-N

• DL-Homophenylalanine
IUPAC Name: 2-amino-4-phenylbutanoic acid | CAS Registry Number: 1012-05-1
Synonyms: 2-Amino-4-phenylbutanoic acid, 2-Amino-4-phenylbutyric acid, (-)-2-Amino-4-phenylbutyric acid, 7636-28-4, (+/-)-2-Amino-4-phenylbutyric acid, Benzylalanine, DL-HOMOPHE-OH, ACMC-209tws, H-DL-HOMOPHE-OH, AC1L2SZU, UNII-NTL1IB8F3L, H-DL-HPH-OH, SureCN130567, KSC492S1B, 2-amino-4-phenyl-butyric acid, 294357_ALDRICH, AC1Q50B0, AC1Q5S74, CHEMBL203873, 2-azanyl-4-phenyl-butanoic acid

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

InChIKey: JTTHKOPSMAVJFE-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-m-Tyrosine
IUPAC Name: 2-amino-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 775-06-4
Synonyms: D,L-Metatyrosine, Meta-Tyrosine, 3-tyrosine, m-Tyrosine, DL-, 3-Hydroxyphenylalanine, META-TYROSINE DL-, Phenylalanine, 3-hydroxy-, DL-Phenylalanine, 3-hydroxy-, 3-(m-Hydroxyphenyl)-DL-alanine, T3629_SIGMA, 3-(3-Hydroxyphenyl)-DL-alanine, 93852_FLUKA, 93853_FLUKA, EINECS 212-270-9, NSC 89304, BRN 2416853, DL-Phenylalanine, 3-hydroxy- (9CI), DB02387, DB03552, TL806119

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

InChIKey: JZKXXXDKRQWDET-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


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