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Profile: Chem-Impex International Inc. manufactures and distributes unique chemical entities. Our chemicals range comprises of amino acids, unnatural amino acids & their derivatives, peptide reagents, resins and nucleosides. We offer diagnostic chemicals, tissue culture reagents and molecular bio chemicals.

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• Gly-His-Lys Acetate

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 72957-37-0
Synonyms: Iamin, Gly-his-lys, Copper(II)ghk, Glycylhistidyllysine, Glycyl-histidyl-lysine, Copper glycyl-histidyl-lysine, NSC 379527, N(2)-(N-Glycyl-L-histidyl)-L-lysine, 49557-75-7

Molecular Formula:	C₁₄H₂₄N₆O₄	Molecular Weight:	340.378160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MVORZMQFXBLMHM-QWRGUYRKSA-N

• Glycerol

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Glycinamide Hydrochloride

IUPAC Name: 2-aminoacetamide hydrochloride | CAS Registry Number: 1668-10-6
Synonyms: Glycinamide hydrochloride, Glycinamidehydrochloride, GLYCINEAMIDE HCL, Glycineamide hydrochloride, Glycine amide hydrochloride, G6104_ALDRICH, Glycinamide, monohydrochloride, 2-Aminoacetamide hydrochloride, 50070_FLUKA, NSC9225, Acetamide, 2-amino-, monohydrochloride, G-4300

Molecular Formula:	C₂H₇ClN₂O	Molecular Weight:	110.542780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WKNMKGVLOWGGOU-UHFFFAOYSA-N

• glycine

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine, Glykokoll

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• Glycylglycine

IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid | CAS Registry Number: 556-50-3
Synonyms: Diglycine, N-GLYCYLGLYCINE, Glycine dipeptide, Diglycocoll, Glycine, N-glycyl-, Glycyl-glycine, Gly-Gly, Glycine, glycyl-, Gly2, alpha-Glycylglycine, Diglycine (VAN), .alpha.-Glycylglycine, 2-(Aminoacetamido)acetic acid, 2-(glycylamino)acetic acid, G1002_SIGMA, G3915_SIGMA, G7278_SIGMA, [(Aminoacetyl)amino]acetic acid, 50199_FLUKA, CHEBI:17201

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YMAWOPBAYDPSLA-UHFFFAOYSA-N

• GPNA hydrochloride

IUPAC Name: (5-amino-1-hydroxy-1,5-dioxopentan-2-yl)-(4-nitrophenyl)azanium chloride | CAS Registry Number: 67953-08-6
Synonyms: EINECS 267-944-5, CID107001, L-Glutamyl-p-nitroanilide, hydrochloride, N-(4-Nitrophenyl)-L-glutamine monohydrochloride, L-2-Amino-4'-nitroglutaranilic acid hydrochloride, L-Glutamine, N-(4-nitrophenyl)-, monohydrochloride

Molecular Formula:	C₁₁H₁₄ClN₃O₅	Molecular Weight:	303.698960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WMRCHNNHOJNRSL-UHFFFAOYSA-N

• Guanidine hydrochloride

IUPAC Name: guanidine;hydrochloride | CAS Registry Number: 50-01-1
Synonyms: Guanidinium chloride, guanidine HCl, Guanidine, monohydrochloride, Aminoformamidine hydrochloride, Aminomethanamidine hydrochloride, GUANIDINE MONOHYDROCHLORIDE, Guanidine chloride, Iminourea hydrochloride, Carbamidine hydrochloride, Guanidinium hydrochloride, Guanidine (hydrochloride), UNII-3YQC9ZY4YB, Guanidium chloride, USAF EK-749, Guanidine, hydrochloride (1:1), EINECS 200-002-3, MFCD00013026, 3YQC9ZY4YB, AI3-19014, Guanidine Hydrochloride, ULTROL® Grade

Molecular Formula:	CH₆ClN₃	Molecular Weight:	95.530 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: PJJJBBJSCAKJQF-UHFFFAOYSA-N

• Guanidine Thiocyanate (CAS: 593-84-0)

• Guanine

IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula:	C₅H₅N₅O	Molecular Weight:	151.126100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Guanine Hcl

IUPAC Name: 2-amino-3,7-dihydropurin-6-one hydrochloride | CAS Registry Number: 635-39-2
Synonyms: Guanine hydrochloride, Guanine, hydrochloride, Guanine, monohydrochloride, USAF S-1, MLS001332376, NSC 3702, 51030_FLUKA, EINECS 211-235-5, NSC3702, 2-AMINO-6-HYDROXYPURINE HCl, EINECS 251-661-9, SBB003686, SBB003687, 2-Amino-6-hydroxypurine hydrochloride, WLN: T56 BM DN FMYMVJ GUM &GH, LS-73938, SMR000718809, TL8004433, 6H-Purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride, 2-Amino-1,7-dihydro-6H-purin-6-one monohydrochloride

Molecular Formula:	C₅H₆ClN₅O	Molecular Weight:	187.587040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IBAOFQIOOBQLHE-UHFFFAOYSA-N

• Guanosine

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 118-00-3
Synonyms: guanosine, vernine, guanine riboside, Guanozin, Guanosin, nucleoside Q, Vernine (VAN), 1odj, 2fqx, Inosine, 2-amino-, Inosine, 2-amino, nchembio.136-comp1, USAF CB-11, 9-beta-D-Ribofuranosylguanine, Inosine, 2-amino- (VAN), beta-D-Ribofuranoside, guanine-9, Guanine, 9-beta-D-ribofuranosyl-, Ribofuranoside, guanine-9, beta-D-, nchembio.2007.33-comp42, SGCUT00093

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	283.240720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N

• Guanosine 5'-diphosphate sodium salt

IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;sodium | CAS Registry Number: 43139-22-6
Synonyms: GDP - Na, G7127_SIGMA, SGCUT00096, to_000054, Guanosine 5'-diphosphate sodium salt, GDP, Guanosine 5 inverted exclamation marka-diphosphate sodium salt

Molecular Formula:	C₁₀H₁₅N₅NaO₁₁P₂	Molecular Weight:	466.190293 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: RIVKOZCPUDVJCY-UHFFFAOYSA-N

• Guanosine-3',5'-Cyclic-Monophosphoric Acid Free Acid

IUPAC Name: 2-amino-9-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]-3H-purin-6-one | CAS Registry Number: 7665-99-8
Synonyms: cyclic gmp, cGMP, 3',5'-cyclic GMP, Guanosine cyclic monophosphate, Cyclic 3',5'-GMP, Cyclic guanosine monophosphate, guanosine 3',5'-cyclic phosphate, Guanosine 3',5'-phosphate, Cyclic 3',5'-guanylic acid, Guanosine 3',5'-monophosphate, guanosine-cyclic-phosphoric-acid, CHEBI:16356, Guanosine 3',5'-cyclic monophosphate, Guanosine cyclic 3',5'-phosphate, CID24316, EINECS 231-641-6, 3',5'-GMP, CMC_11906, CMC_11907, guanosine 3',5'-cyclic-monophosphate

Molecular Formula:	C₁₀H₁₂N₅O₇P	Molecular Weight:	345.205341 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ZOOGRGPOEVQQDX-UUOKFMHZSA-N

• Guanosine-5'-triphosphate disodium salt

IUPAC Name: disodium [[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 56001-37-7
Synonyms: Guanosine-5'-triphosphate, I06-0998, GTP

Molecular Formula:	C₁₀H₁₄N₅Na₂O₁₄P₃	Molecular Weight:	567.144083 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: FIZIYLKEXVIRHJ-UHFFFAOYSA-L

• Gypsum

IUPAC Name: sodium chloride | CAS Registry Number: 7647-14-5
Synonyms: sodium chloride, Halite, Saline, Salt, Common salt, Table salt, Adsorbanac, Hyposaline, Flexivial, Gingivyl, Rock salt, Sodium chloric, Iodized salt, Dendritis, Hypersal, Slow Sodium, Sea salt, Colyte, Purex, White crystal

Molecular Formula:	ClNa	Molecular Weight:	58.442770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAPWRFPIFSIZLT-UHFFFAOYSA-M

• H-Abu-OH

IUPAC Name: (2S)-2-aminobutanoic acid | CAS Registry Number: 1492-24-6
Synonyms: L-Butyrine, L-2-Aminobutyric acid, L-alpha-Aminobutyric acid, nchembio856-comp2, (S)-2-Aminobutanoate, L-alpha-Aminobutyrate, (S)-2-Aminobutanoic acid, L-2-Aminobuttersaeure, (S)-2-Aminobutyric acid, 2S-amino-butanoic acid, (-)-2-Aminobutyric acid, L-alpha-Amino-n-butyric acid, ALPHA-AMINOBUTYRIC ACID, (S)-2-Amino-butyric acid, (2S)-2-aminobutanoic acid, L-(+)-2-aminobutyric acid, A1879_SIGMA, A2536_SIGMA, Butyric acid, 2-amino-, L-, CHEBI:35619

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-N

• H-D-Trp-OH

IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 153-94-6
Synonyms: D-Tryptophan, (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

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-N

• H-Tyr(3-I)-OH

IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid | CAS Registry Number: 70-78-0
Synonyms: 3-Iodo-L-tyrosine, Monoiodotyrosine, IODOTYROSINE, 3-IODO-TYROSINE, 3-Monoiodo-L-tyrosine, Lopac0_000673, MLS000069664, I8250_SIGMA, CHEBI:27847, NCGC00022269-03, NCGC00022269-04, SMR000059143, EU-0100673, C02515, I-7700, (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid, IYR

Molecular Formula:	C₉H₁₀INO₃	Molecular Weight:	307.085070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UQTZMGFTRHFAAM-ZETCQYMHSA-N

• Hematin

IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid; iron(2+); hydrate | CAS Registry Number: 15489-90-4
Synonyms: hematin, CID449355, Protoporphyrin Ix With Fe2+ And Water

Molecular Formula:	C₃₄H₃₄FeN₄O₅	Molecular Weight:	634.502560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CODDGSIFXYHHJO-UHFFFAOYSA-L

• Hematoxylin

IUPAC Name: (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol | CAS Registry Number: 517-28-2
Synonyms: Haematoxylin, Hydroxybrasilin, Hydroxybrazilin, hematoxiline, Hydroxylrasilin, Hematoxyline, (+)-Hematoxylin, HEMATOXYLIN, Natural Black I, Natural Black 1, (+)-haematoxylin, Hematoxylin n-Hydrate, Hematoxylin, certified, Delafield's hematoxylin, Hematoxylin n-Hyd rate, MHS1_SIGMA, HEMATOXYLIN, CRYST, HHS16_SIGMA, HHS32_SIGMA, HHS80_SIGMA

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WZUVPPKBWHMQCE-XJKSGUPXSA-N

• Hemin

IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-di(ethenyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoic acid; iron(3+) | CAS Registry Number: 16009-13-5
Synonyms: hemin, Ferriheme chloride, Ferriprotoporphyrin chloride, AIDS006303, AIDS-006303, NSC122707, 7,12-Diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoic acid

Molecular Formula:	C₃₄H₃₂FeN₄O₄+	Molecular Weight:	616.487280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GGIDWJQWCUJYRY-UHFFFAOYSA-L

• HEPES

IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 7365-45-9
Synonyms: 2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethanesulfonic acid, 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid, 1-Piperazineethanesulfonic acid, 4-(2-hydroxyethyl)-, 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid, Monosodium Salt, HEPES, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid, UNII-RWW266YE9I, 4-(2-Hydroxyethyl)-1-piperazineethane sulfonic acid, MFCD00006158, 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID, CHEBI:42334, N-2-Hydroxyethylpiperazine-N'-ethanesulfonate, N-2-Hydroxyethylpiperazine-N'-ethanesulfonic acid, N-2-Hydroxyethylpiperazine-N-ethane sulfonic acid, NSC 166663, RWW266YE9I, N-2-Hydroxyethylpiperazine N',2'-ethanesulfonic acid, JKMHFZQWWAIEOD-UHFFFAOYSA-N, N-2-Hydroxyethylpiperazine-N'-2-ethanesulfonic acid, N-(2-Hydroxyethyl)piperazine-N'-(2-ethanesulfonic acid)

Molecular Formula:	C₈H₁₈N₂O₄S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JKMHFZQWWAIEOD-UHFFFAOYSA-N

• Hepes Sodium Salt

IUPAC Name: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 75277-39-3
Synonyms: HEPES sodium salt, HEPES hemisodium salt, HEPES sodium salt solution, H3662_SIGMA, H3784_SIGMA, H3787_SIGMA, H7006_SIGMA, H7637_SIGMA, H8651_SIGMA, H9897_SIGMA, CHEBI:46758, EINECS 278-169-7, TL8006656, Sodium 4-(2-hydroxyethyl)piperazin-1-ylethanesulphonate, sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid sodium salt, 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid sodium salt, 4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid, monosodium salt, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid hemisodium salt, N-(2-Hydroxyethyl)piperazine-N'-(2-ethanesulfonic acid) sodium salt

Molecular Formula:	C₈H₁₇N₂NaO₄S	Molecular Weight:	260.286350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RDZTWEVXRGYCFV-UHFFFAOYSA-M

• Hexafluoroisopropanol

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 920-66-1
Synonyms: HFIP, Hexafluoro-2-propanol, Bis(trifluoromethyl)methanol, 2H-Hexafluoroisopropanol, Hexafluoroisopropyl alcohol, WLN: FXFFYQXFFF, CCRIS 6043, NCIOpen2_001854, 1,1,1,3,3,3-Hexafluoro-2-propanol, 105228_ALDRICH, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 325244_ALDRICH, 1,1,1,3,3,3-Hexafluoroisopropanol, 52517_FLUKA, EINECS 213-059-4, NSC 96336, NSC96336, 1,1,1,3,3,3-Hexafluoroisopropyl alcohol, BRN 1841007, ZINC03860857

Molecular Formula:	C₃H₂F₆O	Molecular Weight:	168.037799 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BYEAHWXPCBROCE-UHFFFAOYSA-N

• Hexamine

Synonyms: methenamine, Urotropine, Hexamethylenetetramine, Aminoform, Antihydral, Formamine, Hexaloids, Hexaminum, Methenamin, Resotropin, Urotropin, Ammoform, Cystamin, Cystogen, Duirexol, Hexaform, Uratrine, Urodeine, Xametrin, Heterin

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.186280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKYKSIONXSXAKP-UHFFFAOYSA-N

• Hippuric acid

IUPAC Name: 2-(benzoylamino)acetic acid | CAS Registry Number: 495-69-2
Synonyms: N-Benzoylglycine, hippurate, Benzoylglycine, Hippursaeure, Glycine, N-benzoyl-, Benzamidoacetic acid, N-Benzoyl-glycin, Benzoylaminoacetic acid, Benzamidoessigsaeure, Benzoylaminoessigsaeure, Acido ippurico [Italian], Phenylcarbonylaminoacetic acid, 2-benzamido-acetic acid, Acetic acid, (benzoylamino)-, (benzoylamino)acetic acid, TimTec1_002805, Oprea1_124422, Oprea1_492747, MLS001074359, 112003_ALDRICH

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QIAFMBKCNZACKA-UHFFFAOYSA-N

• Histamine diphosphate

IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;phosphono dihydrogen phosphate | CAS Registry Number: 23297-93-0
Synonyms: CTK1A1562, AG-E-67854, KB-77769, Histamine diphosphate monohydrate;2-(1H-imidazol-5-yl)ethanamine phosphate (1:2);

Molecular Formula:	C₅H₁₃N₃O₇P₂	Molecular Weight:	289.120144 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VOPXPSRSSTZWBF-UHFFFAOYSA-N

• HODHBt

IUPAC Name: 3-hydroxy-1,2,3-benzotriazin-4-one | CAS Registry Number: 28230-32-2
Synonyms: DHBT, 37305_FLUKA, 40825_FLUKA, EINECS 248-916-1, NSC279266, ZINC00156099, 3-hydroxy-1,2,3-benzotriazin-4-one, NSC 279266, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one, ST5438348, ST5448382, 1,2,3-Benzotriazin-4(3H)-one, 3-hydroxy-, 3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one solution, 3-Hydroxy-3,4-dihydro-4-oxo-1,2,3-benzotriazine

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJBLUNHMOKFZQX-UHFFFAOYSA-N

• Homoglutamic acid

IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 1118-90-7
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:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

• Human Fibrinogen

IUPAC Name: (2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 9001-32-5
Synonyms: D-Iditol, Iditol, 25878-23-3, D-Idit, (2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexol, EINECS 246-314-3, AC1L3K7I, AC1Q59EG, SCHEMBL16549, CHEBI:17459, FBPFZTCFMRRESA-ZXXMMSQZSA-N, HMS3264A12, Pharmakon1600-01300043, ZINC5131989, MFCD09951922, NSC755896, ZINC05131989, AKOS027250777, CCG-230932, NSC-755896

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.172 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-ZXXMMSQZSA-N

• Hyaluronidase (CAS: 37326-33-3)

• Hydros

Synonyms: Vatrolite, Blankit, Burmol, Sodium dithionite, Disodium dithionite, Sodium dithionate, Blankit IN, Sodium hyposulfite, Sodium sulfoxylate, Disodium dithionate, Sodium hydrosulphite, V-Brite B, Hydrosulfite R Conc, Disodium hydrosulfite, Sodium hypodisulfite, Caswell No. 774, SODIUM HYDROSULFITE, Dithionous acid, disodium salt, CCRIS 1428, HSDB 746

Molecular Formula:	Na₂O₄S₂	Molecular Weight:	174.107140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVBXVOWTABLYPX-UHFFFAOYSA-L

• Hydroxyamine hydrochloride

IUPAC Name: hydroxylamine hydrochloride | CAS Registry Number: 5470-11-1
Synonyms: Hydroxylamine HCl, Hydroxylamine hydrochloride, Hydroxylamine chloride, Hydroxylammonium chloride, Hydroxyammonium chloride, Oxammonium hydrochloride, Ambap7783, Hydroxylamine-1-hydrochloride, Hydroxylamine chloride (1:1), 379921_ALDRICH, 431362_ALDRICH, CCRIS 4323, 55459_FLUKA, 55460_FLUKA, HYDROXYLAMINE, HYDROCHLORIDE, 159417_SIAL, 255580_SIAL, EINECS 226-798-2, LS-213, NSC 26250

Molecular Formula:	ClH₄NO	Molecular Weight:	69.490860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WTDHULULXKLSOZ-UHFFFAOYSA-N

• Hydroxycitric acid tripotassium hydrate

IUPAC Name: tripotassium 3-hydroxy-3-(2-oxido-2-oxoethyl)pentanedioate | CAS Registry Number: 6100-05-6
Synonyms: Potassium citrate, Twin-K, Potassium Citrate [USAN], Potassium citrate monohydrate, CCRIS 6543, Tripotassium citrate monohydrate, Citric acid, tripotassium salt, monohydrate, Tripotassium 2-hydroxy-1,2,3-propanetricarboxylate monohydrate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tripotassium salt, monohydrate, 209968-03-6, 866-84-2

Molecular Formula:	C₇H₇K₃O₇	Molecular Weight:	320.421180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SVOIIOWUDUMBCK-UHFFFAOYSA-K

• Hydroxyethylethylenediaminetriacetic Acid, Trisodium Salt

IUPAC Name: trisodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate | CAS Registry Number: 139-89-9
Synonyms: Versen-ol, Hamp-ol crystals, Trisodium HEDTA, Perma kleer 80, Chemcolox 800, Versenol 120, Versen-01, Monaquest ica-120, Chel dm 41, Detarol trisodium salt, Caswell No. 487C, Hamp-ol 120, IDRANAL VII, HEDTA-Na3, Perma kleer 80, crystals, HSDB 5628, 34461_RIEDEL, 54230_FLUKA, EINECS 205-381-9, EPA Pesticide Chemical Code 039109

Molecular Formula:	C₁₀H₁₅N₂Na₃O₇	Molecular Weight:	344.204610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WHNXAQZPEBNFBC-UHFFFAOYSA-K

• Hypoxanthine

IUPAC Name: 3,7-dihydropurin-6-one | CAS Registry Number: 68-94-0
Synonyms: hypoxanthine, 6-Hydroxypurine, Sarcine, Sarkine, Sarkin, 6-Oxopurine, Hypoxanthine enol, 9H-Purin-6-ol, Purin-6-ol, Purine analog, Purin-6(1H)-one, Purine-6-ol, 6(1H)-Purinone, 3H-Purin-6-ol, Purin-6(3H)-one, 1vfn, 6-Hydroxy-1H-purine, 9H-Purin-6(1H)-one, Hypoxanthine (VAN), Hypoxanthine-8-14C

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N

• i-Inositol

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina, Mesoinosit

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• α-L-Rhamnose monohydrate

IUPAC Name: 5,5-dimethyl-2-(phenylcarbamoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide | CAS Registry Number: 6155-35-7
Synonyms: CBMicro_015908, Oprea1_378931, MLS001212912, STOCK3S-92964, ZINC00267465, BAS 07162099, SMR000523992, BIM-0015971.P001, AE-848/15341058, 2-[(anilinocarbonyl)amino]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamide, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid amide

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IDYHRMITSUOUJS-UHFFFAOYSA-N

• β-Alanine

IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, Beta Alanine, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

• Ibacitabine

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 611-53-0
Synonyms: iododeoxycytidine, Ibacitabine [INN], 5-Iodo-2'-deoxycytidine, Ibacitabinum [Latin], 5-Iododeoxycytidine, Ibacitabina [Spanish], Ibacitabine (INN), 2'-Deoxy-5-iodocytidine, CCRIS 2826, C9H12IN3O4, EINECS 210-269-8, AIDS023080, NSC 527083, AIDS-023080, CID65050, ZINC17174212, AI3-62629, Cytidine, 2'-deoxy-5-iodo- (8CI), LS-176153, TL8003879

Molecular Formula:	C₉H₁₂IN₃O₄	Molecular Weight:	353.113750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WEVJJMPVVFNAHZ-RRKCRQDMSA-N

• Idoxuridine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 54-42-2
Synonyms: idoxuridine, Herplex, Herpid, Iododeoxyridine, Iodoxuridine, Idoxuridin, Iduridin, Dendrid, Idoxene, Kerecid, Virudox, Stoxil, Joddeoxiuridin, Ophthalmadine, Spectanefran, Antizona, Herpesil, Iduoculos, Iduviran, Heratil

Molecular Formula:	C₉H₁₁IN₂O₅	Molecular Weight:	354.098510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XQFRJNBWHJMXHO-RRKCRQDMSA-N

• Imidazole

IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Imidazole Hydrochloride

IUPAC Name: 1H-imidazol-1-ium chloride | CAS Registry Number: 1467-16-9
Synonyms: Imidazole hydrochloride, 1H-Imidazole, monohydrochloride, 288-32-4 (Parent), CID518985

Molecular Formula:	C₃H₅ClN₂	Molecular Weight:	104.538200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDIIGWSSTNUWGK-UHFFFAOYSA-N

• Indole-3-butyric acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root, Caswell No. 499

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• Indole-3-butyric acid potassium salt

IUPAC Name: potassium;4-(1H-indol-3-yl)butanoate | CAS Registry Number: 60096-23-3
Synonyms: Potassium 4-(1H-indol-3-yl)butanoate, ST055654, 4-indol-3-ylbutanoic acid, potassium salt, PubChem22140, SureCN584105, Ambcb5119461, potassium ion indole-3 butyrate, MolPort-002-131-937, SBB003208, AKOS003270616, AKOS015891187, AKOS015905552, AKOS016010273, Indole-3-butyric acid, potassium salt, MCULE-4353856647, AK114638, S456, 4-(3-Indolyl)butanoic acid potassium salt, KB-259357, FT-0616589

Molecular Formula:	C₁₂H₁₂KNO₂	Molecular Weight:	241.327480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTWDHJYSJOSTSJ-UHFFFAOYSA-M

• Inosine

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 58-63-9
Synonyms: inosine, Hypoxanthosine, Trophicardyl, Ribonosine, Oxiamin, Atorel, Selfer, Pantholic-L, Panholic-L, beta-Inosine, riboxine, iso-prinosine, Inosie, Inosin, Inotin, Hypoxanthine riboside, hypoxanthine-ribose, Hypoxanthine D-riboside, Hypoxanthine nucleoside, 2ada

Molecular Formula:	C₁₀H₁₂N₄O₅	Molecular Weight:	268.226080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N

• Inosine 5'-Diphosphate Sodium Salt

IUPAC Name: trisodium [[3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 81012-88-6
Synonyms: Inosine-5'-Diphosphate, INOSINE DIPHOSPHATE,NA SALT, 71672-86-1

Molecular Formula:	C₁₀H₁₁N₄Na₃O₁₁P₂	Molecular Weight:	494.131372 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: CPIQGMJSIPVOOS-UHFFFAOYSA-K

• INOSINIC ACID

IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 131-99-7
Synonyms: Inosinic acid, 5'-inosinic acid, inosine monophosphate, 5'-inosinate, inosine 5'-phosphate, inosinate, Polyinosine, PolyI, inosine 5'-monophosphate, Polyinosinic acid, Oligoinosinic acid, Polyinosinic acids, 1yfz, 5'-inosine monophosphate, Poly(rI), 5'-IMP, Polyriboinosinic acid, inosine-5'-phosphate, Inosine polynucleotides, 1g9s

Molecular Formula:	C₁₀H₁₃N₄O₈P	Molecular Weight:	348.205981 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: GRSZFWQUAKGDAV-KQYNXXCUSA-N

• INT

IUPAC Name: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium chloride | CAS Registry Number: 146-68-9
Synonyms: Iodonitrotetrazolium, Iodonitro tetrazolium, Iodonitrotetrazolium chloride, Iodonitrotetrazolium purple, Iodonitrotetrazolium violet, p-Iodonitrotetrazolium Violet, I10406_ALDRICH, CCRIS 4228, I8377_SIAL, 58030_FLUKA, NSC27620, NSC89168, EINECS 205-676-2, NSC 89168, I-7650, 2-(p-Iodophenyl)-3-(p-nitrophenyl)-5-phenyltetrazolium chloride, 2-(p-Iodophenyl)-3-(p-nitrophenyl)-5-(phenyl)-2H-tetrazolium, 2H-Tetrazolium, 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-, chloride, 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium chloride, 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyl-2H-tetrazolium chloride

Molecular Formula:	C₁₉H₁₃ClIN₅O₂	Molecular Weight:	505.696290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JORABGDXCIBAFL-UHFFFAOYSA-M

• Iodomethane

IUPAC Name: iodomethane | CAS Registry Number: 74-88-4
Synonyms: Methyl iodide, IODOMETHANE, Methane, iodo-, Monoiodomethane, Methyliodide, Methyljodid, Jod-methan, Monoiodmethan, Iodometano, Joodmethaan, Methyliodid, Methyljodide, Iodmethan, Metylu jodek, 5-Iodoisatin, Iodure de methyle, Joodmethaan [Dutch], Iodometano [Italian], Methyljodid [German], Methyljodide [Dutch]

Molecular Formula:	CH₃I	Molecular Weight:	141.938990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INQOMBQAUSQDDS-UHFFFAOYSA-N