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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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• a-Bromo-p-Xylene

IUPAC Name: 1-(bromomethyl)-4-methylbenzene | CAS Registry Number: 104-81-4
Synonyms: P-XYLYL BROMIDE, 4-Methylbenzyl bromide, p-Methylbenzyl bromide, alpha-Bromo-p-xylol, alpha-Bromo-p-xylene, 4-(Bromomethyl)toluene, p-Xylyl alpha-bromide, p-Xylyl-alpha-bromide, p-(Bromomethyl)toluene, p-Xylene, alpha-bromo-, p-Xylene, .alpha.-bromo-, .alpha.-Bromo-p-xylol, .alpha.-Bromo-p-xylene, .omega.-Bromo-p-xylene, Benzene, 1-(bromomethyl)-4-methyl-, 1-(Bromomethyl)-4-methylbenzene, p-Xylyl-.alpha.-bromide, B83606_ALDRICH, HSDB 2193, NSC 8050

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N

• a-Ketoglutaric Acid

IUPAC Name: 2-oxopentanedioic acid | CAS Registry Number: 328-50-7
Synonyms: 2-Oxopentanedioic acid, alpha-ketoglutaric acid, 2-oxoglutaric acid, 2-ketoglutaric acid, 2-oxoglutarate, 2-ketoglutarate, Oxoglutaric acid, alpha-ketoglutarate, ketoglutarate, Alphaketoglutaric acid, 2-oxopentanedionate, alpha-oxoglutarate, alpha-Oxoglutaric acid, alpha Ketoglutarate, Glutaric acid, alpha keto, 2-Oxo-Glutaric Acid, nchembio816-comp3, nchembio856-comp1, Glutaric acid, 2-oxo-, nchembio.145-comp9

Molecular Formula:	C₅H₆O₅	Molecular Weight:	146.098140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N

• ABTS

IUPAC Name: (2E)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid | CAS Registry Number: 30931-67-0
Synonyms: 2,2'-Azino-di-(3-ethylbenzothiazoline)-6-sulfonic acid, 2,2'-Azinodi-(3-ethylbenzothiazoline)-(6)-sulfonic acid, ammonium salt, 6-Benzothiazolesulfonic acid, 2,2'-azinobis(3-ethyl-2,3-dihydro-, diammonium salt, 28752-68-3

Molecular Formula:	C₁₈H₁₈N₄O₆S₄	Molecular Weight:	514.618720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZTOJFFHGPLIVKC-YAFCTCPESA-N

• Acerola

IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 4097-22-7
Synonyms: dideoxyadenosine, ddAdo, 2',3'-Dideoxyadenosine, ddA (Antiviral), ddA & GM-CSF, CCRIS 428, MLS001055366, D1285_SIGMA, NSC-98700, ADENOSINE, 2',3'-DIDEOXY-, EINECS 223-853-2, NSC 98700, AIDS000003, AIDS000887, C10H13N5O2, AIDS-000003, AIDS-000887, DRG-0039, NSC98700, BRN 0619924

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WVXRAFOPTSTNLL-NKWVEPMBSA-N

• Acetic Anhydride

IUPAC Name: acetyl acetate | CAS Registry Number: 108-24-7
Synonyms: ACETIC ANHYDRIDE, Acetanhydride, Acetyl oxide, Acetyl acetate, Acetic oxide, Acetyl ether, Ethanoic anhydride, Acetyl anhydride, Acetic acid, anhydride, Anhydride acetique, Ethanoic anhydrate, Essigsaeureanhydrid, Caswell No. 003A, acetic acid anhydride, Azijnzuuranhydride [Dutch], Octowy bezwodnik [Polish], silane, acetyltrimethyl-, Anidride acetica [Italian], Anhydride acetique [French], Essigsaeureanhydrid [German]

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFDIJRYMOXRFFG-UHFFFAOYSA-N

• Acetonitrile

IUPAC Name: acetonitrile | CAS Registry Number: 75-05-8
Synonyms: Cyanomethane, ACETONITRILE, Methyl cyanide, Ethanenitrile, Ethyl nitrile, Methane, cyano-, Methanecarbonitrile, Ethanonitrile, Acetonitril, Ethane nitrile, Cyanure de methyl, MeCN, NCMe, Methylkyanid [Czech], CC.equiv.N, Acetonitrile solution, Methylidyne, cyano-, RCRA waste no. U003, RCRA waste number U003, USAF EK-488

Molecular Formula:	C₂H₃N	Molecular Weight:	41.051920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEVYAHXRMPXWCK-UHFFFAOYSA-N

• Acetyl Choline Chloride

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 60-31-1
Synonyms: Miochol, Arterocoline, Acecholin, Acecoline, Ovisot, Chloroacetylcholine, acetylcholine, ACH chloride, Azetylcholinchlorid, ACETYLCHOLINE CHLORIDE, Miochol (TN), Acetylcholinium chloride, O-Acetylcholine chloride, Choline, chloride acetate, MIOCHOL-E, Acetylcholine hydrochloride, Acetilcolina cloruro [DCIT], C7H16NO2.Cl, Choline acetate (ester) chloride, MLS000028640

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUGOREOARAHOCO-UHFFFAOYSA-M

• Acetyl Coenzyme A Trilithium Salt

IUPAC Name: 4-[4-(4-hydroxyphenyl)hexan-3-yl]phenol | CAS Registry Number: 75520-41-1
Synonyms: hexestrol, Vitestrol, Exestrol, Hexoestrolum, Isohexestrol, Synoestrolum, Cycloestrol, Hexanestrol, Hexoestrol, Retalon, DL-Hexestrol, Mesohexestrol, Hexanoestrol, Hexestrofen, Hexestrolum, Hormoestrol, Syntrogene, Dihydrostilbestrol, Esestrolo, Estrifar

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBBGSZCBWVPOOL-UHFFFAOYSA-N

• Acetyl Cysteine

IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1
Synonyms: acetylcysteine, N-Acetyl-L-cysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit, Lysomucil, Mucofilin

Molecular Formula:	C₅H₉NO₃S	Molecular Weight:	163.194860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

• Acetylcholine Bromide

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium bromide | CAS Registry Number: 66-23-9
Synonyms: Pragmoline, Tonocholin B, Acetylcholine bromide, Bromoacetylcholine, Acetylcholine bromhydrate, Acetylcholine hydrobromide, Choline, acetyl-, bromide, Choline acetate (ester), bromide, MLS000069523, MLS001148385, A6500_SIGMA, NSC 4678, 01010_FLUKA, EINECS 200-622-4, NSC4678, Acetoxyethyl-trimethylammonium bromide, Trimethyl(2-acetoxyethyl)ammonium bromide, (2-Acetoxyethyl)trimethylammonium bromide, AI3-10598, N,N,N-Trimethyl-2-acetoxyethylammonium bromide

Molecular Formula:	C₇H₁₆BrNO₂	Molecular Weight:	226.111440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEHGKSPCAMLJDC-UHFFFAOYSA-M

• Acid Blue 83

IUPAC Name: sodium 3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate | CAS Registry Number: 6104-59-2
Synonyms: Brilliant Blue R, PhastGel(R) Blue R, Brilliant indocyanin 6B, C.I. Acid Blue 83, COOMASSIE BRILLIANT BLUE R, Eriosin Brilliant Cyanine 6B, Brilliant Blue-?R Concentrate, B0149_SIAL, B4921_SIAL, B6529_SIAL, B7920_SIAL, B8647_SIAL, Coomassie(R) Brilliant Blue R, 27816_FLUKA, 27816_SIGMA, Brilliant Blue R Staining Solution, CID61365, EINECS 228-060-5, COOMASSIE* BRILLIANT BLUE R-250, C.I. 42660

Molecular Formula:	C₄₅H₄₄N₃NaO₇S₂	Molecular Weight:	825.966530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NKLPQNGYXWVELD-UHFFFAOYSA-M

• Acrylamide

IUPAC Name: prop-2-enamide | CAS Registry Number: 79-06-1
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• Active Extra Fine Calcium Hydroxide

IUPAC Name: calcium dihydroxide | CAS Registry Number: 1305-62-0
Synonyms: Calcium hydrate, Kalkhydrate, Carboxide, Hydralime, Biocalc, Kemikal, Calbit, Calvit, Limbux, Hydrated lime, Lime hydrate, Super Microstar, Slaked lime, Lime water, Bell mine, CALCIUM HYDROXIDE, Lime milk, Milk of lime, Rhenofit CF, Yukijirushisakanyo

Molecular Formula:	CaH₂O₂	Molecular Weight:	74.092680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXCZMVOFGPJBDE-UHFFFAOYSA-L

• Adenine

IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Adenine hydrochloride hydrate

IUPAC Name: 7H-purin-6-amine hydrate hydrochloride | CAS Registry Number: 6055-72-7
Synonyms: ADENINE HCL, ST5298904

Molecular Formula:	C₅H₈ClN₅O	Molecular Weight:	189.602920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MYRDTAUFFBYTHA-UHFFFAOYSA-N

• Adenine Sulfate

IUPAC Name: 7H-purin-6-amine; sulfuric acid | CAS Registry Number: 321-30-2
Synonyms: Adeninium sulfate, Diadenine sulphate, Adenine hemisulfate, ADENINE SULFATE, Adeninsulfat [German], Adenine sulfate salt, Adenine sulfate (2:1), Adenine hemisulfate salt, Adenine, sulfate (2:1), 6-AMINOPURINE SULFATE, A2545_SIGMA, A3159_SIGMA, A9126_SIGMA, 6-Aminopurine hemisulfate salt, EINECS 206-286-5, 1H-Purin-6-amine, sulfate (2:1), LS-15084, ST5298853, 98537-53-2

Molecular Formula:	C₁₀H₁₂N₁₀O₄S	Molecular Weight:	368.331880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LQXHSCOPYJCOMD-UHFFFAOYSA-N

• Adenine-9-beta-D-arabinofuranoside-5'-monophosphate

IUPAC Name: [(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 29984-33-6
Synonyms: Ara-AMP, araAMP, Arabino-AMP, VIDARABINE PHOSPHATE, Vidarabine monophosphate, Vidarabine 5'-monophosphate, Vidarabine-5'-monophosphate, Vidarabine phosphate [USAN], Arabinosyladenine monophosphate, Vidarabine phosphate (USAN), Adenine arabinoside monophosphate, 5'-Arabinosyladenine monophosphate, CI-808, C10H14N5O7P, EINECS 249-990-8, Adenine arabinoside 5'-monophosphate, D-Arabinosyladenine 5'-monophosphate, CL-808, Adenosine arabinoside-5'-phosphate, AIDS000623

Molecular Formula:	C₁₀H₁₄N₅O₇P	Molecular Weight:	347.221221 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: UDMBCSSLTHHNCD-UHTZMRCNSA-N

• Adenosine

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Adenosine 5'-diphosphate disodium salt

IUPAC Name: disodium [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 16178-48-6
Synonyms: 5'-ADP-Na2, 01897_FLUKA, EINECS 240-314-7, SBB005928, Adenosine, 5'-diphosphoric acid, disodium salt, Adenosine 5'-(trihydrogen diphosphate), disodium salt, 2921-83-7

Molecular Formula:	C₁₀H₁₃N₅Na₂O₁₀P₂	Molecular Weight:	471.164782 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: ORKSTPSQHZNDSC-IDIVVRGQSA-L

• Adenosine 5'-monophosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate hydrate | CAS Registry Number: 18422-05-4
Synonyms: Prestwick_546, MLS001306420, Adenosine 5'-monophosphate monohydrate, CID6419976, SMR000718790

Molecular Formula:	C₁₀H₁₆N₅O₈P	Molecular Weight:	365.236501 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: ZOEFQKVADUBYKV-MCDZGGTQSA-N

• Adenosine 5'-monophosphate disodium salt

IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 4578-31-8
Synonyms: Disodium AMP, AMP disodium salt, Disodium 5'-AMP, 5'-adenylic acid, nchem.100-comp5, 5'-AMP disodium salt, Adenylic acid disodium salt, 5'-adenosine monophosphate, 5'-AMP-Na2, A1752_SIGMA, 01930_FLUKA, EINECS 224-961-2, Disodium adenosine 5'-phosphate hydrate, 5'-ADENYLIC ACID, DISODIUM SALT, A-5'-P, Adenosine 5'-monophosphate sodium salt, LS-15197, ST5409940, TL8003181, AMP

Molecular Formula:	C₁₀H₁₂N₅Na₂O₇P	Molecular Weight:	391.184881 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: QGXLVXZRPRRCRP-IDIVVRGQSA-L

• Adenosine Cyclophosphate

IUPAC Name: (1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | CAS Registry Number: 60-92-4
Synonyms: cAMP, Cyclic AMP, Acrasin, 3',5'-cyclic AMP, cyclic-AMP, Cyclic adenylic acid, cyclic 3',5'-AMP, Adenosine 3',5'-phosphate, Adenosine 3',5'-cyclophosphate, cyclic 3',5'-Adenylic acid, adenosine-cyclic-phosphate, Adenosine 3',5'-cyclic monophosphate, CCRIS 4291, Adenosine 3',5'-monophosphate, Adenosine cyclic monophosphate, cyclic Adenosine 3',5'-phosphate, Lopac0_000084, adenosine cyclic-monophosphate, A9501_SIGMA, 3',5'-AMP

Molecular Formula:	C₁₀H₁₂N₅O₆P	Molecular Weight:	329.205941 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N

• Adenosine triphosphate disodium salt

IUPAC Name: disodium;[[[(2R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 51963-61-2
Synonyms: ACT02233

Molecular Formula:	C₁₀H₁₄N₅Na₂O₁₃P₃	Molecular Weight:	551.144685 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: TTWYZDPBDWHJOR-BKEJLULTSA-L

• Adenosine-5'-diphosphate trilithium salt

IUPAC Name: trilithium [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 31008-64-7
Synonyms: ADP-Li3, adenosine-5'-diphosphate

Molecular Formula:	C₁₀H₁₂Li₃N₅O₁₀P₂	Molecular Weight:	445.000302 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: LZGPPAHUZSOGHJ-UHFFFAOYSA-K

• Adonitol

IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 488-81-3
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

• Agar

IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol | CAS Registry Number: 9002-18-0
Synonyms: Agar (bacteriological)

Molecular Formula:	C₁₄H₂₄O₉	Molecular Weight:	336.334960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GYYDPBCUIJTIBM-DYOGSRDZSA-N

• Agarose

IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(1S,2S,3S,5S,8R)-3-[(2S,3R,4S,5S,6R)-2-[[(1S,2S,3R,5S,8R)-2,3-dihydroxy-4,7-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-hydroxy-4,7-dioxabicyclo[3.2.1]octan-8-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9012-36-6
Synonyms: Agarose, Beaded, Sepharose 2B, Sepharose 4B, Sepharose 6B, Agarose gel beads, SEPHAROSE, 4% Agarose gel, Ultrogel- A4, A2929_SIGMA, A3054_SIGMA, A4679_SIGMA, A5093_SIGMA, A5304_SIGMA, A6689_SIGMA, A9311_SIGMA, A9539_SIGMA, 2B300_SIAL, 4B200_SIAL, 6B100_SIAL, A0169_SIAL

Molecular Formula:	C₂₄H₃₈O₁₉	Molecular Weight:	630.547120 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: MJQHZNBUODTQTK-WKGBVCLCSA-N

• Alanine Glutamate

IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]pentanedioic acid | CAS Registry Number: 13187-90-1
Synonyms: Alanylglutamate, Alanine glutamate, L-Alanyl-L-glutamate, NChemBio.2007.11-comp6, L-Glutamic acid, N-L-alanyl-, CID128841, L-Glutamic acid, compd., with L-alanine (1:1)

Molecular Formula:	C₈H₁₄N₂O₅	Molecular Weight:	218.207160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VYZAGTDAHUIRQA-WHFBIAKZSA-N

• Alcohols

IUPAC Name: ethanol | CAS Registry Number: 64-17-5
Synonyms: ethanol, ethyl alcohol, alcohol, Methylcarbinol, grain alcohol, Ethyl hydroxide, Ethyl hydrate, Anhydrol, Algrain, Tecsol, Potato alcohol, Cologne Spirit, Hydroxyethane, Absolute ethanol, Molasses alcohol, Spirits of wine, Denatured alcohol, Denatured ethanol, Alcohol, diluted, EtOH

Molecular Formula:	C₂H₆O	Molecular Weight:	46.068440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

• Alpha-D-Glucopyranose 1-Phosphate Dipotassium Salt Hydrate

IUPAC Name: dipotassium [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate hydrate | CAS Registry Number: 5996-14-5
Synonyms: alpha-D-glucose-1-phosphate

Molecular Formula:	C₆H₁₃K₂O₁₀P	Molecular Weight:	354.331781 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: VOQGDSVKCMGEFO-UHFFFAOYSA-L

• Alpha-Ketobutyric Acid Sodium Salt

IUPAC Name: sodium 2-oxobutanoate | CAS Registry Number: 2013-26-5
Synonyms: Sodium 2-oxobutyrate, Sodium 2-oxobutanoate, Sodium-alpha-ketobutrate, Sodium alpha-ketobutyrate, K0875_ALDRICH, 2-Oxobutyric acid sodium salt, K0875_SIGMA, 2-Oxobutanoic acid sodium salt, 600-18-0 (Parent), 75825_FLUKA, EINECS 217-937-8, Butanoic acid, 2-oxo-, sodium salt, CID16198, BUTYRIC ACID, 2-OXO-, SODIUM SALT, LS-48140, Butanoic acid, 2-oxo-, sodium salt (1:1), LT03328780

Molecular Formula:	C₄H₅NaO₃	Molecular Weight:	124.070470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUAMAHKUSIHRMR-UHFFFAOYSA-M

• Alpha-Naphthylacetic Acid

IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• Aluminum Potassium Sulfate Dodecahydrate

IUPAC Name: aluminum potassium disulfate dodecahydrate | CAS Registry Number: 7784-24-9
Synonyms: Kalinite, Alum, Potassium alum, Potash alum dodecahydrate, Potassium alum dodecahydrate, Aluminum potassium sulfate, ALUM, POTASSIUM, Alum, Potassium [USAN], Alum, potassium (USP), Alum, potassium, dodecahydrate, A6435_SIGMA, 12623_RIEDEL, 31242_RIEDEL, A7210_SIAL, P7971_SIAL, Aluminum potassium sulfate (TN), Aluminum potassium sulfate dodecahydrate, Potassium aluminum sulfate dodecahydrate, Aluminum potassium sulfate hydrate, 237086_SIAL

Molecular Formula:	AlH₂₄KO₂₀S₂	Molecular Weight:	474.388398 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: GNHOJBNSNUXZQA-UHFFFAOYSA-J

• Aluminum Sulfate, Hydrate

IUPAC Name: dialuminum trisulfate hydrate | CAS Registry Number: 17927-65-0
Synonyms: Bluboro, ALUMINUM SULFATE, Aluminum sulfate hydrate, Aluminum sulfate [USAN], Dialuminum trisulfate hydrate, 11044_RIEDEL, 368458_ALDRICH, 450308_ALDRICH, A0843_SIAL, Aluminum sulfate octadecahydrate, Aluminum sulfate (2:3) hydrate, 227617_SIAL, Sulfuric acid, aluminum salt (3:2), hydrate, 36836-96-1

Molecular Formula:	Al₂H₂O₁₃S₃	Molecular Weight:	360.166156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: BUACSMWVFUNQET-UHFFFAOYSA-H

• Amido Black 10B

IUPAC Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 1064-48-8
Synonyms: Amidoschwarz, Amido black, Acid Blue Black, Acid Blue-Black, Sandopel Blue P, Boruta Black A, Kiton Black HA, Naphthol Blue Black, Solar Blue Black, Acid Black H, Acid Black BX, Blue Black SX, Eniacid Black SH, Kiton Blue SM, Acid Black BRX, Acid Black JVS, Fenazo Blue Black, Aniline blue-black, Kiton Black 2B, Azo Dark Blue S

Molecular Formula:	C₂₂H₁₄N₆Na₂O₉S₂	Molecular Weight:	616.490900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: HKBVRFLHNUEVRO-DWTBGCDMSA-L

• Amikacin Base

IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 37517-28-5
Synonyms: amikacin, Amicacin, Amikavet, Kaminax, Lukadin, Mikavir, Pierami, Amiglyde-V, Arikace, Briclin, Novamin, Amikacin Dihydrate, Antibiotic BB-K 8, Amikacine [INN-French], Amikacinum [INN-Latin], Amikin (Disulfate), AMIKACIN SULFATE, Amikacina [INN-Spanish], BB-K8, Amikacin (USP/INN)

Molecular Formula:	C₂₂H₄₃N₅O₁₃	Molecular Weight:	585.602520 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: LKCWBDHBTVXHDL-RMDFUYIESA-N

• Ammonia Aqua

IUPAC Name: azanium hydroxide | CAS Registry Number: 1336-21-6
Synonyms: Ammonia water, Ammonia aqueous, ammonium hydroxide, Ammonia solution, Aquammonia, Aqua ammonia, Ammonia, aqua, Household ammonia, Ammonia, aqueous, Spirit of hartshorn, Ammonia, monohydrate, Ammonia water 29%, Caswell No. 044, Ammonia water (TN), NH4OH, SX 1 (ammonia water), Ammonia solution, strong, Ammonia, aqueous solution, Ammonia water (JP15), Ammonium hydroxide solution

Molecular Formula:	H₅NO	Molecular Weight:	35.045800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VHUUQVKOLVNVRT-UHFFFAOYSA-N

• Ammonia Sulphate

IUPAC Name: diazanium sulfate | CAS Registry Number: 7783-20-2
Synonyms: Actamaster, Mascagnite, Dolamin, Diammonium sulfate, Ammonium sulphate, Diammonium sulphate, Caswell No. 048, AMMONIUM SULFATE, Ammonium-14N2 sulfate, Ammonium hydrogen sulfate, Ammonium sulfate solution, Sulfuric acid diammonium salt, Ammonium sulfate (2:1), Ammonium sulfate, solution, Ammonium sulfate (solution), Sulfatom ammoniya [Russian], Sulfuric acid, diammonium salt, 451975_ALDRICH, 485306_ALDRICH, 485411_ALDRICH

Molecular Formula:	H₈N₂O₄S	Molecular Weight:	132.139520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFNBIHQBYMNNAN-UHFFFAOYSA-N

• Ammonium Acetate

IUPAC Name: azanium acetate | CAS Registry Number: 631-61-8
Synonyms: Water solution, AMMONIUM ACETATE, Ammonium acetate solution, Acetic acid, ammonium salt, A1542_SIGMA, A2706_SIGMA, 25007_RIEDEL, 32301_RIEDEL, 34674_RIEDEL, 372331_ALDRICH, 431311_ALDRICH, 667404_ALDRICH, A7262_SIAL, A7330_SIAL, 09688_FLUKA, 09691_FLUKA, 17836_FLUKA, 49638_FLUKA, 73594_FLUKA, Water with 0.1% ammonium acetate

Molecular Formula:	C₂H₇NO₂	Molecular Weight:	77.082480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N

• Ammonium Bromide

IUPAC Name: azanium bromide | CAS Registry Number: 12124-97-9
Synonyms: Nervine, Ammonii bromidum, Ammonium bromatum, AMMONIUM BROMIDE, Hydrobromic acid monoammoniate, (NH4)Br, Ammonium bromide ((NH4)Br), HSDB 207, EINECS 235-183-8, LS-16920, 101215-76-3, 14216-86-5, 204322-88-3, 7789-32-4

Molecular Formula:	BrH₄N	Molecular Weight:	97.942460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SWLVFNYSXGMGBS-UHFFFAOYSA-N

• Ammonium Chloride

IUPAC Name: azanium chloride | CAS Registry Number: 12125-02-9
Synonyms: AMMONIUM CHLORIDE, Salmiac, Sal ammoniac, Ammoniumklorid, Chlorammonic, Ammonchlor, Elektrolyt, Salammonite, Ammoneric, Chloramon, Darammon, Amchlor, Sal ammonia, Ammonium muriate, Ammon Chlor, Ammoniumchlorid, Ammonii Chloridum, PV Tussin Syrup, Ammonium Chloratum, Cloruro de Amonio

Molecular Formula:	ClH₄N	Molecular Weight:	53.491460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N

• Ammonium Citrate, Dibasic

IUPAC Name: diazanium 2-(carboxymethyl)-2-hydroxybutanedioate | CAS Registry Number: 3012-65-5
Synonyms: Ammonium citrate, diammonium 2-(carboxymethyl)-2-hydroxybutanedioate

Molecular Formula:	C₆H₁₄N₂O₇	Molecular Weight:	226.184560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YXVFQADLFFNVDS-UHFFFAOYSA-N

• Ammonium Diacid Phosphate

IUPAC Name: azane; phosphoric acid | CAS Registry Number: 7722-76-1
Synonyms: Amfos, ammonium phosphate, Fyrex, Taikarin F, Taikarin FN, Ammonium biphosphate, Ammonium orthophosphate, Ammonium acid phosphate, Ammonium dihydrophosphate, Ammonium diacid phosphate, Primary ammonium phosphate, Monoammonium orthophosphate, Monoammonium acid phosphate, Ammonium monobasic phosphate, Monobasic ammonium phosphate, Ammonium dihydrogen phosphate, Dihydrogen ammonium phosphate, MONOAMMONIUM PHOSPHATE, FR-CROS 282, Monoammonium hydrogen phosphate

Molecular Formula:	H₆NO₄P	Molecular Weight:	115.025701 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LFVGISIMTYGQHF-UHFFFAOYSA-N

• Ammonium Dibasic Phosphate

IUPAC Name: diazanium hydrogen phosphate | CAS Registry Number: 7783-28-0
Synonyms: Fyrex, Pelor, Akoustan A, ammonium phosphate, K2 (phosphate), Phos-Chek 202A, Phos-Chek 259, Coaltrol LPA 445, Caswell No. 286C, Diammonium orthophosphate, Diammonium acid phosphate, Dibasic ammonium phosphate, Diammonium hydrogen phosphate, DIAMMONIUM PHOSPHATE, Ammonium phosphate [USAN], Ammonium phosphate, dibasic, Secondary ammonium phosphate, Ammonium hydrogenphosphate, Ammonium phosphate (NF), Ammonium phosphate dibasic

Molecular Formula:	H₉N₂O₄P	Molecular Weight:	132.056221 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MNNHAPBLZZVQHP-UHFFFAOYSA-N

• Ammonium Fluoride

IUPAC Name: azanium fluoride | CAS Registry Number: 12125-01-8
Synonyms: AMMONIUM FLUORIDE, Neutral ammonium fluoride, Fluorek amonowy [Polish], Ammonium fluorure [French], Fluoruro amonico [Spanish], Fluorure d'ammonium [French], Ammonium fluoride ((NH4)F), CCRIS 2285, HSDB 6287, EINECS 235-185-9, UN2505, CID25516, Ammonium fluoride [UN2505] [Poison], Ammonium fluoride [UN2505] [Poison], LS-18023, 102089-31-6, 124633-37-0, 133332-88-4, 1341-49-7, 153985-02-5

Molecular Formula:	FH₄N	Molecular Weight:	37.036863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDDQLRUQCUTJBB-UHFFFAOYSA-N

• Ammonium Formate

IUPAC Name: azanium formate | CAS Registry Number: 540-69-2
Synonyms: AMMONIUM FORMATE, Ammonium formate solution, Formic acid ammonium salt, Formic acid, ammonium salt, 516961_ALDRICH, 09735_FLUKA, 09739_FLUKA, 17843_FLUKA, 55674_FLUKA, 70221_FLUKA, 78314_FLUKA, 156264_SIAL

Molecular Formula:	CH₅NO₂	Molecular Weight:	63.055900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZTDIZULWFCMLS-UHFFFAOYSA-N

• Ammonium Heptamolybdate

IUPAC Name: azane; molybdenum; tetracosahydrate | CAS Registry Number: 12027-67-7
Synonyms: Ammonium molybdate, Ammonium paramolybdate, Hexaammonium molybdate, Ammonium heptamolybdate, Ammonium molybdate(VI), Hexammonium heptamolybdat, Molybdate, hexaammonium, Hexaammonium heptamolybdate, AMMONIUM-p-MOLYBDATE, Molybdic acid, hexaammonium salt, HSDB 1802, Molybdate (Mo7O24), hexammonium, Molybdate, hexaammonium (9CI), PM 20, AMMONIUM MOLYBDATE (VI), EINECS 234-722-4, Hexammonium tetracosaoxoheptamolybdate, Molybdate (Mo7O246-), hexaammonium, Ammonium molybdate ((NH4)6(Mo7O24)), Ammonium paramolybdate ((NH4)6Mo7O24)

Molecular Formula:	H₆₆Mo₇N₆O₂₄	Molecular Weight:	1206.129840 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	30

InChIKey: QGAVSDVURUSLQK-UHFFFAOYSA-N

• Ammonium Iodide

IUPAC Name: azanium iodide | CAS Registry Number: 12027-06-4
Synonyms: Ammonium-iodid, Ammonium jodatum, AMMONIUM IODIDE, Ammonium iodide ((NH4)I), (NH4)I, HSDB 476, EINECS 234-717-7, 130604-19-2

Molecular Formula:	H₄IN	Molecular Weight:	144.942930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKFWSNCTAHXBQN-UHFFFAOYSA-N

• Ammonium Metavanadate

IUPAC Name: azane; hydroxy(dioxo)vanadium | CAS Registry Number: 7803-55-6
Synonyms: Ammonium metavanadate, Ammonium monovanadate, Ammonium vanadate(V), Ammonium trioxovanadate, AMMONIUM VANADATE, Ammonium vanadate (VAN), Ammonium vanadium trioxide, RCRA waste no. P119, RCRA waste number P119, Vanadic acid, ammonium salt, Ammonium trioxovanadate(1-), Vanadate (VO31-), ammonium, CCRIS 4120, Ammonium metavanadate (NH4VO3), Ammonium vanadate ((NH4)VO3), HSDB 6310, Vanadate (VO3(1-)), ammonium, Ammonium vanadium oxide (NH4VO3), EINECS 232-261-3, UN2859

Molecular Formula:	H₄NO₃V	Molecular Weight:	116.978160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBVKNHXQSRDWAA-UHFFFAOYSA-M

• Ammonium Nitrate

IUPAC Name: azanium nitrate | CAS Registry Number: 6484-52-2
Synonyms: Nitram, Herco prills, German saltpeter, Norway saltpeter, Merco Prills, Varioform I, Ammonium nitricum, Ammonium saltpeter, Nitrate of ammonia, AMMONIUM NITRATE, Nitric acid ammonium salt, Caswell No. 045, Ammonium nitrate solution, Ammonium nitrate, solution, Nitrato amonico [Spanish], Nitric acid, ammonium salt, Ammonium hydrogendinitrate, Nitrate d'ammonium [French], Ammonium(I) nitrate (1:1), HSDB 475

Molecular Formula:	H₄N₂O₃	Molecular Weight:	80.043360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVARTQFDIMZBAA-UHFFFAOYSA-O