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Zhangjiagang Huachang Pharmaceutical Co., Ltd.

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Contact: Richard Dong - Marketing Manager
Web: http://www.huachangpharm.cn
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Address: China People' s East Road on the 11th Huachang Oriental Plaza, 606, Zhangjiagang, Jiangsu 215600, China
Phone: +86-512-58182718 | Fax: +86-512-58182700 | Map/Directions >>

Profile: Zhangjiagang Huachang Pharmaceutical Co., Ltd. produces amino acids & amino acid derivatives and intermediates. We are an ISO 9001 certified company. Our products includes L series, DL series, N acetyl series and D series amino acids. Our L-methionine is widely used in amino acid injection, oral liquid, drinks, food and biochemical reagent. Our DL-valine is used as acid making agent, muscle nutritional disorder and therapeutic agent. Our D-alanine is used as the alanine protecting agent in the new broad spectrum antibiotic. Our D-mannose is used in medical areas for therapeutic action on diabetes, adiposis and constipation.

51 to 100 of 116 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• L-Alanine
IUPAC Name: (2S)-2-aminopropanoic acid | CAS Registry Number: 56-41-7
Synonyms: alanine, L-alanine, L-alpha-alanine, (S)-Alanine, polyalanine, L-2-Aminopropionic acid, 2-Aminopropionic acid, alpha-Alanine, L-(+)-Alanine, Alaninum [Latin], a-Alanine, D-alpha-Alanine, Poly-L-alanine, Poly-DL-alanine, (L)-Alanine, L-Alanin, Alanine (VAN), DL-alpha-Alanine, L-2-Aminopropanoic acid, L-a-Alanine

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N

• L-Alanine ethyl ester hydrochloride
IUPAC Name: ethyl 2-aminopropanoate hydrochloride | CAS Registry Number: 1115-59-9
Synonyms: Ethyl alaninate hydrochloride, 05180_ALDRICH, DL-Alanine ethyl ester hydrochloride, EINECS 214-225-9, CID102560, NSC156973, SBB004040

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-N

• 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-arginine ethyl ester dihydrochloride
IUPAC Name: ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride | CAS Registry Number: 36589-29-4
Synonyms: L-Arginine ethyl ester dihydrochloride, Arg-Oet 2HCl, PubChem12965, H-Arg-OEt * 2HCl, H-ARG-OET 2HCL, L-Arginine ethyl ester 2HCl, KSC222E8R, CTK1C2288, MolPort-003-983-069, ANW-28445, SBB066035, AKOS015894255, AKOS015924236, AC-7489, AG-C-94688, AM81518, AK-45263, KB-53127, FT-0639325, H-Arg-OEt inverted exclamation mark currency2HCl

Molecular Formula: C8H20Cl2N4O2Molecular Weight: 275.176000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: RPFXMGGIQREZOH-ILKKLZGPSA-N

• L-Arginine-L-Pyroglutamate
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 56265-06-6
Synonyms: Adiuvant, Arginine pidolate, Arginine PCA, Arginine pyroglutamate, Arginina pidolato [Spanish], EINECS 260-081-5, G-278, L-Arginine compd. with 5-oxo-L-proline (1:1), LS-118967, 5-Oxo-L-proline, compound with L-arginine (1:1), L-Proline, 5-oxo-, compd. with L-arginine (1:1), Proline, 5-oxo-, L-, compd. with L-arginine (1:1)

Molecular Formula: C11H21N5O5Molecular Weight: 303.314940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UYCAGRPOUWSBIQ-WOYAITHZSA-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-Lysine Hcl
IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 657-27-2
Synonyms: Lyamine, Darvyl, Enisyl, Lysion, lysine hydrochloride, L-Lysine hydrochloride, L-Lysine monohydrochloride, L-Gen, Lysine monohydrochloride, L-Lysine, monohydrochloride, L-Lysine, hydrochloride, Lysine hydrochloride (VAN), L-LYCINE MONO HCL, L-Lysine hydrochloride (VAN), Lysine, monohydrochloride, L-, Lysine hydrochloride (USP), L8662_SIGMA, L-Lysine hydrochloride solution, Lysine Hydrochloride [USAN:JAN], L5626_SIAL

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

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N

• L-Lysine methyl ester dihydrochloride
IUPAC Name: methyl (2S)-2,6-diaminohexanoate dihydrochloride | CAS Registry Number: 26348-70-9
Synonyms: Methyl L-lysinate dihydrochloride, EINECS 247-625-7, CID117778, L-LYSINE METHYL ESTER DI HCL

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

InChIKey: SXZCBVCQHOJXDR-ILKKLZGPSA-N

• L-Methionine
IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 63-68-3
Synonyms: methionine, L-methionine, Cymethion, Liquimeth, Methilanin, L-Methioninum, S-Methionine, L-(-)-Methionine, Neo-methidin, (L)-Methionine, Polymethionine, Acimethin, Methionine (VAN), Metionina [DCIT], D-Methionine, h-Met-oh, L-Methionin, h-Met-h, L-Methionine Z, (S)-methionine

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

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

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

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

InChIKey: MEVUPUNLVKELNV-UHFFFAOYSA-N

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

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

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• L-Proline methyl ester hydrochloride
IUPAC Name: methyl pyrrolidine-2-carboxylate | CAS Registry Number: 2133-40-6
Synonyms: Methyl L-prolinate, Methyl DL-prolinate, Methyl 2-pyrrolidinecarboxylate, Methyl L-prolinate hydrochloride, NSC617316, AIDS130925, AIDS-130925, EINECS 218-363-0, EINECS 219-932-6, EINECS 257-714-2, NSC 617316, 2577-48-2, 52183-82-1

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

InChIKey: BLWYXBNNBYXPPL-UHFFFAOYSA-N

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

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

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N

• L-threonine methyl ester hydrochloride
IUPAC Name: [(2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]azanium | CAS Registry Number: 39994-75-7
Synonyms: ZINC00391960, CID6950561

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

InChIKey: TVHCXXXXQNWQLP-DMTCNVIQSA-O

• L-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-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 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

• 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

• m-Carborane
IUPAC Name: 2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane | CAS Registry Number: 16986-24-6
Synonyms: 1,7-Dicarbadodecaborane(12), 379182_ALDRICH, CTK8E6519, AKOS015833688, AG-E-19187, 1,7-Dicarba-closo-dodecaborane;1,7-Dicarba-closo-dodecaborane(12); 1,7-Dicarbadodecaborane; Neobarene;Neocarborane; m-Barene; m-Carborane; m-Carborane(12); m-Decaborocarborane;m-Dicarbadodecaborane(12)

Molecular Formula: C2H2B10Molecular Weight: 134.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTWJUVSLJRLZFF-UHFFFAOYSA-N

• Mannose
IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3458-28-4
Synonyms: D-mannose, D-Mannopyranose, Carubinose, Seminose, mannose, DL-Mannose, Mannopyranose, D-, Mannose, D-, Mannose (VAN), nchembio828-comp8, (+)-Mannose, D(+)-Mannose, D-()-Mannose, D-(+)-Mannose, (+-)-Mannose, nchembio.151-comp3, MLS001332527, MLS001332528, M2069_SIGMA, M6020_SIGMA

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• Monopotassium Phosphate
IUPAC Name: potassium dihydrogen phosphate | CAS Registry Number: 7778-77-0
Synonyms: Potassium phosphate, Potassium acid phosphate, Potassium dihydrogen phosphate, Potassium phosphate, monobasic, Monopotassium monophosphate, Potassium orthophosphate, Monopotassium orthophosphate, MONOPOTASSIUM PHOSPHATE, prim.-Potassium phosphate, Monobasic potassium phosphate, Phosphate standard for IC, Sorensen's potassium phosphate, Potassium phosphate monobasic, HSDB 5046, Potassium dihydrogenorthophosphate, Monopotassium dihydrogen phosphate, P5655_SIGMA, P8416_SIGMA, P9791_SIGMA, Potassium dihydrogen orthophosphate

Molecular Formula: H2KO4PMolecular Weight: 136.085541 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

• N(epsilon)-trifluoroacetyl-L-lysine
IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10009-20-8
Synonyms: H-Lys(Tfa)-OH, N-6-Trifluoroacetyl-L-lysine, epsilon-TFA-lysine, N6-(Trifluoroacetyl)-L-lysine, Nepsilon-Trifluoroacetyl-L-lysine, CHEBI:61064, SBB058284, N6-Trifluoroacetyl-L-lysine, (2S)-2-amino-6-(2,2,2-trifluoroacetylamino)hexanoic acid, Epitope ID:150923, N-|A-Trifluoroacetyl-L-lysine, Jsp000057, 53604_FLUKA, 53604_SIGMA, CTK3J5148, MolPort-002-317-300, N(6)-(trifluoroacetyl)-L-lysine, L-Lysine, N6-(trifluoroacetyl)-, ACT07152, ANW-14156

Molecular Formula: C8H13F3N2O3Molecular Weight: 242.195630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PZZHRSVBHRVIMI-YFKPBYRVSA-N

• N-(2-Benzoyl-4-nitrophenyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetamide
IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide | CAS Registry Number: 33311-76-1
Synonyms: EINECS 251-452-2, CID118433

Molecular Formula: C23H15N3O6Molecular Weight: 429.381700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOSQQICCFSLPSF-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-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-Glutamic Acid AJI92
IUPAC Name: (2S)-2-acetamidopentanedioic acid | CAS Registry Number: 1188-37-0
Synonyms: acetylglutamic acid, N-Acetylglutamate, N-acetyl-L-glutamate, N-Acetyl-L-glutamic acid, Acetyl glutamic acid, N-acetylglutamic acid, L-N-Acetylglutamic acid, Spectrum_000981, Spectrum2_001349, Spectrum3_001397, Spectrum4_000892, Spectrum5_001040, L-Glutamic acid, N-acetyl-, BSPBio_003014, KBioGR_001324, KBioSS_001461, DivK1c_000406, SPECTRUM1500703, SPBio_001537, 855642_ALDRICH

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

InChIKey: RFMMMVDNIPUKGG-YFKPBYRVSA-N

• N-Acetyl-L-methionine
IUPAC Name: 2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 65-82-7
Synonyms: N-Acetylmethionine, Methionamine, Thiomedon, Acetylmethionin, Methionin, Acetylmethionine, Acetyl-L-methionine, N-Acetyl-DL-methionine, L-Methionine, N-acetyl-, Acetyl-DL-methionine, dl-Acetylmethionine, L-(N-Acetyl)methionine, DL-N-Acetylmethionine, N-Acetyl-D-methionine, 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-L-tryptophan
IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1218-34-4
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-, N-Acetyl-DL-tryptophan, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium

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

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

• N-Acetyl-L-Valine
IUPAC Name: (2S)-2-acetamido-3-methylbutanoic acid | CAS Registry Number: 96-81-1
Synonyms: N-Acetylvaline, N-Acetyl-DL-valine, EINECS 202-537-8, EINECS 221-321-4, NSC 122016, A-1897, T5290669, 3067-19-4

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

InChIKey: IHYJTAOFMMMOPX-LURJTMIESA-N

• N-Acetylcaprolactam
IUPAC Name: 1-acetylazepan-2-one | CAS Registry Number: 1888-91-1
Synonyms: Acetylcaprolactam, N-Acetylhexanelactam, N-Acetyl-6-caprolactam, 1-Acetylazepan-2-one, Acetylkaprolaktam [Czech], 283010_ALDRICH, N-Acetyl-.epsilon.-caprolactam, 1-Acetyl-2-oxohexamethyleneimine, EINECS 217-565-6, 1-Acetyl-hexahydro-2H-azepin-2-one, NSC522408, AIDS016364, NSC 522408, 1-Acetylhexahydro-2H-azepin-2-one, 2H-AZEPIN-2-ONE, 1-ACETYLHEXAHYDRO-, 2H-Azepin-2-one, 1-acetyltetrahydro-, AIDS-016364, BRN 0119598, SBB008053, ZINC04521104

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QISSLHPKTCLLDL-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-valine
IUPAC Name: methyl 6-(4-hydroxyanilino)-6-oxohexanoate | CAS Registry Number: 1149-26-4
Synonyms: CBZ-L-valine, N-Carbobenzoxyvaline, Carbobenzoxy-L-valine, N-Carbobenzoxy-L-valine, Benzyloxycarbonyl-L-valine, N-(Benzyloxycarbonyl)valine, N-(Benzyloxycarbonyl)-L-valine, N-Benzyloxycarbonyl-(S)-valine, AIDS019929, AIDS-019929, L-Valine, N-[(phenylmethoxy)carbonyl]-, Valine, N-carboxy-, N-benzyl ester, L-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYYVGUHQHRXRNA-UHFFFAOYSA-N

• N-Methyl-2,2'-iminodi(8-quinolinol)
IUPAC Name: 2-[(8-hydroxyquinolin-2-yl)-methylamino]quinolin-8-ol | CAS Registry Number: 65165-14-2
Synonyms: N-METHYL-2,2'-IMINODI(8-QUINOLINOL), ZINC00057618, AC1LEMHN, SureCN3230745, Oprea1_206828, CBDivE_006878, STOCK1S-95778, CTK5C2290, MolPort-000-765-592, AKOS015997884, 8-Quinolinol,2,2'-(methylimino)bis-, AG-G-45073, MCULE-5815103268, KB-204202, EU-0067062, ST51016101, 2-[(8-hydroxy(2-quinolyl))methylamino]quinolin-8-ol, 2-[(8-hydroxyquinolin-2-yl)-methylamino]quinolin-8-ol, 2,2'-(Methylimino)bis[8-quinolinol];Bis(8-hydroxy-2-quinolyl)methylamine;Methylbis(8-hydroxy-2-quinolyl)amine;

Molecular Formula: C19H15N3O2Molecular Weight: 317.341300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOWSBSPBYZOYAQ-UHFFFAOYSA-N

• Octreotide Acetate
IUPAC Name: 7-(4-aminobutyl)-16-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-4-(1-hydroxyethyl)-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-13-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 83150-76-9
Synonyms: Octreotide, Longastatin, Sandostatin, Sandostatine, Octrotide, Octreotidum [Latin], Octreotida [Spanish], Octreotide acetate, Octreotide Acetate Salt, Octreotide (USAN/INN), Sandoz 201-995, Octreotide [USAN:BAN:INN], Octreotide [USAN:INN:BAN], DRG-0115, C5H12O2.C4H10, SMS-201-995, CID383414, DB00104, SAN 201-995, SMS 201-995

Molecular Formula: C49H66N10O10S2Molecular Weight: 1019.239340 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: DEQANNDTNATYII-UHFFFAOYSA-N

• Oxy-Salicylamide Acetate
IUPAC Name: sodium;(2-acetyloxybenzoyl)azanide | CAS Registry Number: 43023-70-7
Synonyms: Sodium salicylamide-O-acetate, 2-(Acetyloxy)benzamide monosodium salt, Benzamide, 2-(acetyloxy)-, monosodium salt

Molecular Formula: C9H8NNaO3Molecular Weight: 201.154489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPMPRLNRYIGRFI-UHFFFAOYSA-M

• p-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) heptane-3,7-dione-2-carboxylate
IUPAC Name: (4-nitrophenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 74288-40-7
Synonyms: p-Nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1'-Hydroxyethyl)-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1-hydroxyethyl)-1-azabicyclo[3.2.0]heptane-3,7-dione-2-carboxylate, P-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) Heptane-3,7-dione-2-carboxylate, (5R,6S)-4-Nitrobenzyl 6-((R)-1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, PubChem20006, UNII-V9J4CAR06A, SureCN3902557, ADC-13, CTK8B2904, MolPort-003-849-410, ACT02679, ANW-41296, ZINC22001722, AKOS015950836, AG-G-95228, AC-15432, AK128816, M835, AB1004612

Molecular Formula: C16H16N2O7Molecular Weight: 348.307440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YBIDYTOJOXKBLO-USLOAXSXSA-N

• Perfluorodecalin
IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene | CAS Registry Number: 306-94-5
Synonyms: Perflunafene, Perfluorodecaline-cis, trans-Perfluorodecalin, cis-Perfluorodecalin, Perflunafenum [Latin], F-DC, Perfluorodecahydronaphthalene, Perflunafeno [Spanish], Octadecafluorodecaline, Perfluorodecaline-trans, Octadecafluorodecahydronaphthalene, Perflunafene [BAN:INN], Perflunafene [INN:BAN], PP 5, P9900_ALDRICH, Naphthalene, octadecafluorodecahydro-, decahydrooctadecafluoronaphthalene, 77264_FLUKA, CHEBI:38848, EINECS 206-192-4

Molecular Formula: C10F18Molecular Weight: 462.078258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: UWEYRJFJVCLAGH-UHFFFAOYSA-N

• Piperazine-1-Methylamine
IUPAC Name: piperazin-1-ylmethanamine | CAS Registry Number: 18190-85-7
Synonyms: Piperazine-1-methylamine, EINECS 242-082-2, CID3015016

Molecular Formula: C5H13N3Molecular Weight: 115.176820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHAIYFTVRRTBNG-UHFFFAOYSA-N

• Polydextrose
IUPAC Name: (2S,3R,4S,5S,6R)-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 68424-04-4
Synonyms: POLYDEXTROSE, MolPort-023-220-455, O762, WURCS=1.0/2,1/[X2122h|1,5][22122h|1,5]1+1,2+6

Molecular Formula: C12H22O11Molecular Weight: 342.297 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DLRVVLDZNNYCBX-KNHCDGMMSA-N

• Quercetin Dihydrate
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one dihydrate | CAS Registry Number: 6151-25-3
Synonyms: Quercetin dihydrate, Quercetine dihydrate, Prestwick_541, Quercetin, Dihydrate, QUERCITRIN DIHYDRATE, CCRIS 3304, CID5284452, LS-1471, NCGC00017056-01, CAS-6151-25-3, ST5309238, Flavone, 3,3',4',5,7-pentahydroxy-, dihydrate, 3,3′,4′,5,7-Pentahydroxyflavone, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate, QUERCETIN DIHYDRATE (SEE ALSOQUERCETIN (117-39-5))

Molecular Formula: C15H14O9Molecular Weight: 338.266260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GMGIWEZSKCNYSW-UHFFFAOYSA-N

• Raffinose 5-Hydrate
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 512-69-6
Synonyms: Gossypose, Melitose, Melitriose, RAFFINOSE, D-Raffinose, d-(+)-Raffinose, Raffinose (8CI), Melitriose, Raffinose, 6G-alpha-D-galactosylsucrose, bmse000221, CHEBI:16634, NSC2025, AIDS014662, AIDS-014662, NSC 2025, CID439242, NSC170228, NSC 170228, AI3-19427, C00492

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N


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