Research Organics, Inc.

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• (S)-Prolinol

IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• 1H-Imidazole-4-ylmethanol hydrochloride

IUPAC Name: 1H-imidazol-5-ylmethanol hydrochloride | CAS Registry Number: 32673-41-9
Synonyms: 4-Imidazolemethanol hydrochloride, MLS000069480, H1877_SIGMA, 219908_ALDRICH, Imidazol-4-ylmethanol hydrochloride, EINECS 251-150-0, SBB004207, H2067G1, 4-(HYDROXYMETHYL)IMIDAZOLE HYDROCHLORIDE, NCGC00093979-01, SMR000059084, EU-0100603

Molecular Formula:	C₄H₇ClN₂O	Molecular Weight:	134.564180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WFNASTYGEKUMIY-UHFFFAOYSA-N

• 2-Aminoacetic Acid

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, 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

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

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 3-Fluorophenylalanine

IUPAC Name: 2-amino-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 2629-54-1
Synonyms: m-Fluorophenylalanine, m-Fluoro-dl-phenylalanine, 3-Fluoro-3-phenylalanine, Phenylalanine, 3-fluoro-, 3-Fluoro-dl-phenylalanine, Alanine, (3-fluorophenyl)-, m-Fluorophenylalanine (VAN), WLN: QVYZ1R CF, F5126_SIGMA, FLUORO-DL-PHENYLALANINE, DL-3-(3-Fluorophenyl)alanine, ALANINE, 3-(m-FLUOROPHENYL)-, 47310_FLUKA, EINECS 207-272-1, Phenylalanine, 3-fluoro- (9CI), NSC 208960, EINECS 220-104-1, NSC 41871, NSC208960, Alanine, 3-(m-fluorophenyl)-, DL-

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.179603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VWHRYODZTDMVSS-UHFFFAOYSA-N

• 2,3-Dimethoxy Cinnamic Acid

IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 7461-60-1
Synonyms: 2,3-Dimethoxycinnamic acid, 2',3'-Dimethoxycinnamic acid, 275484_ALDRICH, trans-2,3-Dimethoxycinnamic acid, ALBB-006208, EINECS 231-249-5, (2E)-3-(2,3-dimethoxyphenyl)acrylic acid, ST5137726, (2E)-3-(2,3-Dimethoxyphenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, (E)-, 7345-82-6, InChI=1/C11H12O4/c1-14-9-5-3-4-8(11(9)15-2)6-7-10(12)13/h3-7H,1-2H3,(H,12,13)/b7-6

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAXPUWGAGVERSJ-VOTSOKGWSA-N

• 3-[N,N-Bis(hydroxyethyl)amino]-2-hydroxypropanesulphonic acid sodium salt

IUPAC Name: sodium;3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 102783-62-0
Synonyms: DIPSO sodium salt, BIB1159, MolPort-016-582-480, AKOS015903728, I781, I14-17774

Molecular Formula:	C₇H₁₆NNaO₆S	Molecular Weight:	265.259809 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UASJMJKAMKICKL-UHFFFAOYSA-M

• 2-Chlorophenylalanine

IUPAC Name: 2-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 14091-11-3
Synonyms: O-Chlorophenylalanine, o-Chloro-dl-phenylalanine, DL-Phenylalanine, 2-chloro-, 2-Chloro-3-phenyl-DL-alanine, DL-beta-(o-Chlorophenyl)alanine, NSC28185, AKE-BBV-080768, MolPort-003-894-416, AIDS018645, AIDS-018645, CID85679, EINECS 237-939-2, NSC154946, NSC233876, DL-Phenylalanine, 2-chloro- (9CI), BBV-080768, NSC 233876, 1991-77-1

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVZZNRXMDCOHBG-UHFFFAOYSA-N

• 2'-Deoxyadenosine 5'-triphosphate

IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1927-31-7
Synonyms: dATP, deoxy-ATP, 2'-Datp, Deoxyadenosine triphosphate, 2'-Deoxy-ATP, 2'-deoxyadenosine triphosphate, Deoxyadenosine 5'-triphosphate, 1h7a, 2'-Deoxy-5'-ATP, 2'-deoxyadenosine 5'-triphosphate, 5'-DATP, CHEBI:16284, EINECS 217-662-3, 2'-Deoxyformycin-5'-triphosphate, AIDS070221, AIDS-070221, CID15993, BRN 0071964, 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate), LS-15126

Molecular Formula:	C₁₀H₁₆N₅O₁₂P₃	Molecular Weight:	491.181623 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: SUYVUBYJARFZHO-RRKCRQDMSA-N

• 5(6)-Carboxytetramethylrhodamine succinimidyl ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 246256-50-8
Synonyms: NHS-5(6)Carboxyrhodamine, 150408-83-6, BIC1061, 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester, 2,5-dioxopyrrolidin-1-yl 3',6'-bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylate, (5(6)-TAMRASE, SCHEMBL11993611, CTK8F0306, 5(6)-Carboxytetramethylrhodamine N-hydroxysuccinimide ester, DTXSID90478456, ZX-AFC001520, 3311AH, CC-929, ZINC76945181, AKOS015914275, PL000977, PL027934, RT-014703, FT-0699528, 5 -Carboxytetramethylrhodaminesuccinimidylester

Molecular Formula:	C₂₉H₂₅N₃O₇	Molecular Weight:	527.533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CXYYHBMOVJJZTD-UHFFFAOYSA-N

• 1,3,5-Triphenol-4-Nitro-O-Xylene

• 2,4-Dichlorophenoxyacetic Acid

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 94-75-7
Synonyms: Hedonal, Vergemaster, Fernimine, Netagrone, Agrotect, Fernesta, Tributon, Amoxone, Dicopur, Dormone, Weedone, Estone, Ipaner, Moxone, Phenox, Pielik, Crop rider, B-Selektonon, Chloroxone, Croprider

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVSKIKFHRZPJSS-UHFFFAOYSA-N

• 2-Chloro-6,7-Dimethoxy-4-Quinaolinanline Other Intermediates Of Terazosln And Omeprazole

• 2'-Deoxyguanosine

IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 961-07-9
Synonyms: deoxyguanosine, Desoxyguanosine, 2'-deoxyguanosine, Guanine deoxyriboside, 2a8g, Guanine deoxy nucleoside, 2'-DEOXY-GUANOSINE, nchembio.2007.39-comp3, CHEBI:17172, AIDS000988, AIDS-000988, NSC22837, NSC 22837, SBB003059, ZINC00404256, NCGC00161975-01, ST066876, Guanosine, 2'-deoxy- (6CI,8CI,9CI), 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine, C00330

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YKBGVTZYEHREMT-KVQBGUIXSA-N

• 3-Nitro-L-tyrosine

IUPAC Name: 2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid | CAS Registry Number: 621-44-3
Synonyms: 3-Nitrotyrosine, L-3-Nitrotyrosine, Meta-Nitro-Tyrosine, L-Tyrosine, 3-nitro-, Tyrosine, 3-nitro-, L-, MLS000585488, NSC37413, DB03867, SMR000207470, 2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FBTSQILOGYXGMD-UHFFFAOYSA-N

• 5-Methoxytryptamine

IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 608-07-1
Synonyms: Mexamine, 5-METHOXYTRYPTAMINE, Methoxytryptamine, Mexamine base, Meksamin, O-Methylserotonin, Meksamin (free base), 5-Mot, 5MOT, 5-MeOT, Spectrum_000193, 3-(2-Aminoethyl)-5-methoxyindole, Spectrum2_001111, Spectrum4_000602, Spectrum5_001300, Lopac-M-6628, CBMicro_004933, 1H-Indole-3-ethanamine, 5-methoxy-, Biomol-NT_000156, Lopac0_000789

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-N

• 2-Amino-4-pentanoic acid

IUPAC Name: 2-aminopent-4-enoic acid | CAS Registry Number: 7685-44-1
Synonyms: dl-c-Allylglycine, D-Allylglycine, DL-Allylglycine, (R)-Allylglycine, (+)-Allylglycine, DL-2-Allylglycine, ALLYLGLYCINE, dl-2-Amino-1-pentenoic acid, 4-Pentenoic acid, 2-amino-, A8378_SIGMA, DL-2-Aminopent-4-enoic acid, ()-2-Amino-4-pentenoic acid, (R)-2-Amino-4-pentenoic acid, NSC20898, NSC70870, EINECS 231-689-8, NSC 20898, 4-Pentenoic acid, 2-amino-, (R)-, 4-Pentenoic acid, 2-amino-, (+/-)-, AI3-52415

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNNNWFKQCKFSDK-UHFFFAOYSA-N

• 4-Methylumbelliferyl Phosphate Disodium Salt

IUPAC Name: disodium (4-methyl-2-oxochromen-7-yl) phosphate | CAS Registry Number: 22919-26-2
Synonyms: 4-MUP, M8168_SIGMA, STOCK1N-13655, EINECS 245-325-0, Disodium 4-methylumbelliferyl phosphate, 4-Methylumbelliferyl phosphate disodium salt, 4-Methylumbelliferyl phosphate, disodium salt, Disodium 7-hydroxy-4-methylcoumarinyl phosphate, 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, disodium salt

Molecular Formula:	C₁₀H₇Na₂O₆P	Molecular Weight:	300.112281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WUUDJQVNZPEPKN-UHFFFAOYSA-L

• 5-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 76823-03-5
Synonyms: 4-carboxyfluorescein, 4(5)-Carboxyfluorescein, 5-FAM, CHEBI:51617, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid

Molecular Formula:	C₂₁H₁₂O₇	Molecular Weight:	376.315780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NJYVEMPWNAYQQN-UHFFFAOYSA-N

• 5-Bromo-4-chloroindoxyl 1,3-diacetate

IUPAC Name: (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate | CAS Registry Number: 3030-06-6
Synonyms: 139076_ALDRICH, ARK082, EINECS 221-200-6, ZINC00056442, 5-Bromo-4-chloro-3-indolyl 1,3-diacetate, ST5319822, 1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate, 1H-Indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate (ester), InChI=1/C12H9BrClNO3/c1-6(16)15-5-10(18-7(2)17)11-9(15)4-3-8(13)12(11)14/h3-5H,1-2H

Molecular Formula:	C₁₂H₉BrClNO₃	Molecular Weight:	330.561760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSHQTSIXXYZXGR-UHFFFAOYSA-N

• 3-Bromopyruvic Acid

IUPAC Name: 3-bromo-2-oxopropanoic acid | CAS Registry Number: 1113-59-3
Synonyms: bromopyruvic acid, bromopyruvate, 3-bromopyruvic acid, 3-bromopyruvate, Pyruvic acid, bromo-, 3-bromo-2-oxopropanoic acid, 3-Bromo-2-oxopropionic acid, .beta.-Bromopyruvic acid, C3H3BrO3, Propanoic acid, 3-bromo-2-oxo-, NCIOpen2_000241, 16490_FLUKA, EINECS 214-206-5, NSC 11731, NSC 62343, NSC11731, NSC62343, BRN 1746786, LS-139787, 3-03-00-01167 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₃BrO₃	Molecular Weight:	166.958120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRRZDZJYSJLDBS-UHFFFAOYSA-N

• 6-Benzylaminopurine

IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 3-Hydroxy-2,4,6-triiodobenzoic acid

IUPAC Name: 3-hydroxy-2,4,6-triiodobenzoic acid | CAS Registry Number: 53279-72-4
Synonyms: NSC82352, CID96627, EINECS 258-457-9, Benzoic acid, 3-hydroxy-2,4,6-triiodo-, ST5409761, H-4600

Molecular Formula:	C₇H₃I₃O₃	Molecular Weight:	515.810330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIAVHGFPMPSIFI-UHFFFAOYSA-N

• 1-O-N-Octyl-Beta-D-Glucopyranoside

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol | CAS Registry Number: 29836-26-8
Synonyms: B-Octylglucoside, Octyl glucoside, n-Octyl glucoside, Octyl beta-D-glucoside, nchembio828-comp13, beta-D-Octyl glucoside, Octyl-beta-D-glucoside, beta-Octyl monoglucoside, n-Octyl beta-D-glucoside, Octyl beta-glucopyranoside, 1-Octyl beta-D-glucoside, beta-D-Glucopyranoside, octyl, GLC-(1-1)OCT, OCTYL BETA-D-GLUCOPYRANOSIDE, O3757_SIGMA, 1-O-Octyl-beta-D-glucopyranoside, n-Octyl beta-D-glucopyranoside, 1-Octyl beta-D-glucopyranoside, O8001_SIAL, O9882_SIAL

Molecular Formula:	C₁₄H₂₈O₆	Molecular Weight:	292.368520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HEGSGKPQLMEBJL-RKQHYHRCSA-N

• 2-Nitrophenyl-Beta-D-Galactopyranoside

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 369-07-3
Synonyms: Nitrophenylgalactopyranosides, o-Nitrophenyl beta-glucoside, NITROPHENYLGALACTOSIDES, MLS000851125, ARK040, 2-Nitrophenyl beta-D-galactoside, 2-Nitrophenyl-beta-D-galactopyranoside, CID96647, EINECS 206-716-1, EINECS 250-286-8, beta-D-Galactopyranoside, nitrophenyl, BTB 11976, ZINC03860652, beta-D-Galactopyranoside, 2-nitrophenyl, SMR000457368, 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE, SR-01000635683-1, 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 28347-45-7, 30677-14-6

Molecular Formula:	C₁₂H₁₅NO₈	Molecular Weight:	301.249400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KUWPCJHYPSUOFW-YBXAARCKSA-N

• 1-Naphthyl Phosphate Monosodium Salt Monohydrate

IUPAC Name: naphthalen-1-yl phosphate | CAS Registry Number: 81012-89-7
Synonyms: ZINC01841117, CID5018845

Molecular Formula:	C₁₀H₇O₄P-₂	Molecular Weight:	222.133941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNXICDMQCQPQEW-UHFFFAOYSA-L

• 5-Bromo-4-Chloro-3-Indolyl-N-Acetyl-Beta-D-Glucosaminide

IUPAC Name: N-[2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 4264-82-8
Synonyms: X-GlcNAc, ZINC04283237, CID3673870, S07-0044, S07-0045, S07-0046, S07-0054, S07-0055, 5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-glucosaminide, 5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy- beta-D -glucopyranoside

Molecular Formula:	C₁₆H₁₈BrClN₂O₆	Molecular Weight:	449.680920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SUWPNTKTZYIFQT-UHFFFAOYSA-N

• 3,3'-Dithiodipropionic Acid Di(N-Succinimidyl Ester)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]disulfanylpropanoate | CAS Registry Number: 57757-57-0
Synonyms: Lomant's reagent, DTSP, Dithiobis(succinimidylpropionate), D3669_SIGMA, Disuccinimido dithiobispropionate, Dithiobis(succinimidyl propionate), NSC328386, AIDS129097, AIDS-129097, CID93313, EINECS 260-931-5, NSC 328386, Di(N-succinimidyl) 3,3'-dithiodipropionate, LT00847315, 3,3'-Dithiodipropionic acid di(N-hydroxysuccinimide ester), 2,5-Pyrrolidinedione, 1,1'-(dithiobis((1-oxo-3,1-propanediyl)oxy))bis-, 1-((3-((3-((2,5-Dioxo-1-pyrrolidinyl)oxy)-3-oxopropyl)dithio)propanoyl)oxy)-2,5-pyrrolidinedione

Molecular Formula:	C₁₄H₁₆N₂O₈S₂	Molecular Weight:	404.415440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FXYPGCIGRDZWNR-UHFFFAOYSA-N

• 2,4-Dihydroxy-5-nitropyrimidine

IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 611-08-5
Synonyms: 5-Nitrouracil, Uracil, 5-nitro-, 2,4(1H,3H)-Pyrimidinedione, 5-nitro-, NSC9790, 852767_ALDRICH, NSC 9790, STOCK3S-44139, EINECS 210-250-4, AIDS081818, AIDS-081818, ZINC00967347, 5-Nitro-2,4(1H,3H)-pyrimidinedione, AI3-25473, 2,4-DIHYDROXY-5-NITRO PYRIMIDINE, TL806212, LS-135404, ST5072152, AG-670/31547031, SR-01000390728-2

Molecular Formula:	C₄H₃N₃O₄	Molecular Weight:	157.084320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUARVSWVPPVUGS-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone

IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• 2-Amino-4-Nitrophenol

IUPAC Name: 2-amino-4-nitrophenol | CAS Registry Number: 99-57-0
Synonyms: p-Nitro-o-aminophenol, 2-AMINO-4-NITROPHENOL, ursol 4gl, 4-Nitro-2-aminophenol, 2-Hydroxy-5-nitroaniline, Rodol 42, Phenol, 2-amino-4-nitro-, 4-Nitro-2-aminofenol, p-Nitroaminofenol [Polish], 3-Amino-4-hydroxynitrobenzene, 2-Amino-4-nitro-phenol, WLN: ZR BQ ENW, CCRIS 890, NCI-C55958, 1-Nitro-3-amino-4-hydroxybenzene, 2-Amino-4-nitrofenol [Czech], 4-Nitro-2-aminofenol [Czech], A70402_ALDRICH, HSDB 4165, MLS000331524

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLZVIIYRNMWPSN-UHFFFAOYSA-N

• 4-Amino-5-Imidazole Formamide Muriate

• 7-Bromo-3-hydroxy-2-naphthoic-o-anisidide phosphate

IUPAC Name: disodium [6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] phosphate | CAS Registry Number: 1919-91-1
Synonyms: EINECS 208-495-7, 2-Naphth-o-anisidide, 7-bromo-3-hydroxy-, phosphate, disodium salt, 2-Naphthalenecarboxamide, 7-bromo-N-(2-methoxyphenyl)-3-(phosphonooxy)-, disodium salt, Disodium 7-bromo-N-(2-methoxyphenyl)-3-(phosphonatooxy)naphthalene-2-carboxamidate, 530-79-0

Molecular Formula:	C₁₈H₁₃BrNNa₂O₆P	Molecular Weight:	496.156221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HESHHBAVKCAKQF-UHFFFAOYSA-L

• 2'-Deoxyadenosine Monohydrate

IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 16373-93-6
Synonyms: deoxyadenosine, 2'-deoxyadenosine, Desoxyadenosine, Adenyldeoxyriboside, Adenine deoxyribose, Adenine deoxy nucleoside, Adenine deoxyribonucleoside, 2'-Deoxyformycin A, ADENOSINE, 2'-DEOXY-, CCRIS 1782, 2'-dA, ADENINE DESOXYRIBOSIDE, nchembio.2007.39-comp4, STOCK1N-51172, ACon0_001347, CHEBI:17256, EINECS 213-488-7, NSC 83258, AIDS021670, NSC 141848

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.241920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

• 2-(Cyclohexylao)Ethanesulfonic Acid

IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid | CAS Registry Number: 103-47-9
Synonyms: N-Cyclohexyltaurine, CHES, 1m5m, Taurine, N-cyclohexyl-, C2885_SIGMA, C8210_SIGMA, 2-(Cyclohexylamino)ethanesulfonic acid, Taurine, N-cyclohexyl- (8CI), 29311_FLUKA, EINECS 203-115-6, NSC120726, Ethanesulfonic acid, 2-(cyclohexylamino)-, 2-(Cyclohexylamino)ethanesulphonic acid, DB03309, N-Cyclohexyl-2-aminoethanesulfonic acid, NSC 120726, 2-(N-Cyclohexylamino)ethanesulfonic acid, ST5308381, TL8000149, 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.290480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKWKNSIESPFAQN-UHFFFAOYSA-N

• 2-Acetoxy-3-naphthoic acid anilide

IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] acetate | CAS Registry Number: 1163-67-3
Synonyms: Naphthol aS acetate, CID96045, NSC49740, EINECS 214-608-0, ZINC00120043, 2-(N-Phenylcarbamoyl)-3-naphthyl acetate, 2-Naphthalenecarboxamide, 3-(acetyloxy)-N-phenyl-

Molecular Formula:	C₁₉H₁₅NO₃	Molecular Weight:	305.327300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVJGNNYDVQYHEO-UHFFFAOYSA-N

• 4-Chloro-dl-phenylalanine methyl ester hydrochloride

IUPAC Name: [3-(4-chlorophenyl)-1-methoxy-1-oxopropan-2-yl]azanium chloride | CAS Registry Number: 14173-40-1
Synonyms: PCPA hydrochloride, DL-Pcpa methyl ester hydrochloride, EINECS 238-024-0, LS-15973, LS-15974, p-Chlorophenylalanine methyl ester hydrochloride, DL-p-Chlorophenylalanine methyl ester hydrochloride, Methyl 4-chloro-3-phenyl-DL-alaninate hydrochloride, Phenylalanine, 4-chloro-, methyl ester, hydrochloride, DL-3-(p-Chlorophenyl)alanine methyl ester hydrochloride, DL-Phenylalanine, 4-chloro-, methyl ester, hydrochloride, ALANINE, 3-(p-CHLOROPHENYL)-, METHYL ESTER, HYDROCHLORIDE, ALANINE, 3-(p-CHLOROPHENYL)-, METHYL ESTER, HYDROCHLORIDE, DL-, 23434-91-5, 23434-96-0

Molecular Formula:	C₁₀H₁₃Cl₂NO₂	Molecular Weight:	250.121720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCBCWTWQAFLKJG-UHFFFAOYSA-N

• 3-Iodo-L-tyrosine

IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid | CAS Registry Number: 70-78-0
Synonyms: 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

• 2-Deoxy-D-Ribose

IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 533-67-5
Synonyms: Thyminose, D-2-Deoxyribose, D-2-Desoxyribose, 2-Deoxy-alpha-D-ribopyranose, CHEBI:27806, ZINC00164946, 2-deoxy-alpha-D-erythro-pentopyranose, C08347

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

• 3-Indoleglyoxylic acid

IUPAC Name: 2-(1H-indol-3-yl)-2-oxoacetic acid | CAS Registry Number: 1477-49-2
Synonyms: Indole-3-glyoxylic acid, 3-Indolylglyoxylic acid, Indol-3-ylglyoxylic acid, INDOLE-3-GLYOXYLATE, NCIOpen2_000465, .beta.-Indolylglyoxylic acid, 220019_ALDRICH, AIDS019633, AIDS-019633, ALD-N036378, NSC71954, EINECS 216-029-9, 1H-INDOLE-3-ACETIC ACID, .ALPHA.-OXO-, TL8006183, I-2800

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DWLVFWDCSFTDOD-UHFFFAOYSA-N

• 2-(Carbamoylmethylamino)ethanesulfonic acid

IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid | CAS Registry Number: 7365-82-4
Synonyms: ACES, N-(Carbamoylmethyl)taurine, A3594_SIGMA, A7949_SIGMA, A9758_SIGMA, 00194_FLUKA, CHEBI:39060, NSC166668, AIDS127485, AIDS-127485, EINECS 230-908-4, N-(2-Acetamido)-2-aminoethanesulfonic acid, SBB006711, NSC 166668, AI3-62515, 2-((2-Amino-2-oxoethyl)amino)ethanesulfonic acid, 2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic acid, N-(Carbamoylmethyl)-2-aminoethanesulfonic acid, (N-(-2-Acetamido))-2-aminoethanesulfonic acid, {2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic} acid

Molecular Formula:	C₄H₁₀N₂O₄S	Molecular Weight:	182.198200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DBXNUXBLKRLWFA-UHFFFAOYSA-N

• 5-Bromouridine

IUPAC Name: 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 957-75-5
Synonyms: bromouridine, Uridine, 5-bromo-, 5-Bromouracil ribonucleoside, TimTec1_003895, C9H11BrN2O6, 1-beta-Ribofuranosyl-5-bromo-uracil, 850187_ALDRICH, (−)-5-Bromouridine, CHEBI:20553, EINECS 213-486-6, NSC 38296, AIDS047988, AIDS-047988, BRN 0033664, SBB005965, ZINC01081233, 5-Bromouracil-1-beta-D-ribofuranoside, NCGC00142488-01, 1-D-ribofuranosyl-5-bromouracil-nucleoside, LS-160803

Molecular Formula:	C₉H₁₁BrN₂O₆	Molecular Weight:	323.097440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AGFIRQJZCNVMCW-UAKXSSHOSA-N

• 2-Furancarboxyaldehyde

IUPAC Name: thiolan-2-imine hydrochloride | CAS Registry Number: 4781-83-3
Synonyms: Traut's reagent, 2-Thiolanimine hydrochloride, 2-Iminothiolane hydrochloride, I6256_SIGMA, NSC340007, Dihydro-2(3H)-thiophenimine hydrochloride, 2(3H)-Thiophenimine, dihydro-, hydrochloride, 2(3H)-Thiophenimine, dihydro-, dihydrochloride, 2IT

Molecular Formula:	C₄H₈ClNS	Molecular Weight:	137.631020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ATGUDZODTABURZ-UHFFFAOYSA-N

• 3-Maleimidobenzoic Acid N-Hydroxysuccinimide Ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate | CAS Registry Number: 58626-38-3
Synonyms: M2786_SIGMA, BICL202, M8759_SIGMA, CID93861, EINECS 261-368-8, NSC294786, 3-Maleimidobenzoyl N-hydroxysuccinimide, 3-Maleimidobenzoic acid N-hydroxysuccinimide ester, m-MALEIMIDOBENZOYL-N-HYDROXYSUCCINIMIDE ESTER, 1-(3-(((2,5-Dioxopyrrolidinyl)oxy)carbonyl)phenyl)-1H-pyrrole-2,5-dione, MBS

Molecular Formula:	C₁₅H₁₀N₂O₆	Molecular Weight:	314.249700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LLXVXPPXELIDGQ-UHFFFAOYSA-N

• 1-Naphthyl Acetate

IUPAC Name: naphthalen-1-yl acetate | CAS Registry Number: 830-81-9
Synonyms: 1-Naphthyl acetate, alpha-Naphthyl acetate, 1-Naphthol, acetate, a-Naphthyl acetate, 1-Acetoxynaphthalene, Naphthyl acetate, 1-Naphthylacetate, 1-Naphthyl a, alpha-Naphthol acetate, Naphthalene, 1-acetoxy-, alpha-Acetoxynaphthalene, Naphthalenol, acetate, 1-NAPHTHALENOL, ACETATE, .alpha.-Naphthyl acetate, Acetic acid 1-naphthyl ester, 1-Naphthalenol, 1-acetate, ALPHA-NAPHTHYL-ACETATE, 916_SIGMA, N8505_SIGMA, alpha-Naphthyl acetate solution

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGKONPUVOVVNSU-UHFFFAOYSA-N

• 4-Fluorophenylalanine

IUPAC Name: 2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 51-65-0
Synonyms: Alnasid, p-fluorophenylalanine, D,L-Fluorophenylalanine, D,L-p-Fluorophenylalanine, DL-p-Fluorophenylalanine, Phenylalanine, 4-fluoro-, Spectrum_001970, 4-FLUORO-DL-PHENYLALANINE, p-Fluoro-dl-phenylalanine, Spectrum2_000902, Spectrum3_001878, Spectrum4_001253, Spectrum5_000766, protein synthesis inhibitor, 4-Fluoro-dl-para-phenylalanine, CCRIS 4819, Alanine, 3-(p-fluorophenyl)-, DL-3-(4-Fluorophenyl)alanine, BSPBio_003356, KBioGR_001806

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.179603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWHHYOYVRVGJJY-UHFFFAOYSA-N

• 6-Carboxyfluorescein N-Succinimidyl Ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate | CAS Registry Number: 92557-81-8
Synonyms: 6-FAM, SE, 6-Carboxyfluorescein succinimidyl ester, 6-Carboxyfluorescein N-succinimidyl ester, 6-Carboxyfluorescein N-hydroxysuccinimide ester, 6-Carboxyfluorescein-NHS, AC1MC742, BIC1055, MolPort-003-824-181, Carboxyfluorescein succinimidyl ester, AKOS015902602, Carboxyfluorescein N-succinimidyl ester, 6-Carboxyfluorescein-N-succinimidyl Ester, AK-29607, KB-45044, FT-0621012, 6-Carboxyfluorescein-N-hydroxysuccinimide Ester, 6-Carboxyfluorescein N-hydroxy succinimide ester, Fluorescein-6-carboxylic Acid N-Succinimidyl Ester, I14-20003, I14-41223

Molecular Formula:	C₂₅H₁₅NO₉	Molecular Weight:	473.387900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VDABVNMGKGUPEY-UHFFFAOYSA-N

• 2-Iodosylbenzoic acid

IUPAC Name: 2-iodosylbenzoic acid | CAS Registry Number: 304-91-6
Synonyms: o-Iodosobenzoate, 2-Iodosobenzoic acid, o-Iodosobenzoic acid, Iodosobenzoate, 2-iodosobenzoate, 2-Iodosyl benzoate, Iodosobenzoic acid, o-Iodosylbenzoic acid, ortho-iodosobenzoate, Benzoic acid, o-iodoso-, ortho-iodosobenzoic acid, Benzoic acid, 2-iodosyl-, C7H5IO3, I8000_SIGMA, Benzoic acid, iodoso- (8CI), Benzoic acid, iodosyl- (9CI), EINECS 206-159-4, Benzoic acid, 2-iodosyl- (9CI)-, NSC 34548, NSC34548

Molecular Formula:	C₇H₅IO₃	Molecular Weight:	264.017270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFPHDUVGLXEIOQ-UHFFFAOYSA-N

• 2-Naphthyl Phosphate Monosodium Salt

IUPAC Name: sodium naphthalen-2-yl hydrogen phosphate | CAS Registry Number: 14463-68-4
Synonyms: beta-Naphthyl phosphate, N7375_SIGMA, 2-Naphthyl phosphate sodium salt, 13095-41-5 (Parent), 2-Naphthyl phosphate monosodium salt, EINECS 238-452-8, Sodium 2-naphthyl hydrogen phosphate, beta-Naphthyl phosphate monosodium salt, CID3084197, mono-Sodium 2-naphthyl phosphate sodium salt, N-2450

Molecular Formula:	C₁₀H₈NaO₄P	Molecular Weight:	246.131651 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHMHDIFFBHLXTJ-UHFFFAOYSA-M

• 4-Methylumbelliferyl Propionate

IUPAC Name: (4-methyl-2-oxochromen-7-yl) propanoate | CAS Registry Number: 3361-13-5
Synonyms: STOCK5S-27670, ZINC00129507, CID76890, EINECS 222-129-3, STK391662, 4-Methyl-7-(1-oxopropoxy)-2-benzopyrone, 4-methyl-2-oxo-2H-chromen-7-yl propanoate, 4-methyl-2-oxo-2H-chromen-7-yl propionate, M-6130, AE-848/30701047

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOKUIFTUULBXMB-UHFFFAOYSA-N

• 3-[(3-Cholamidopropyl)dimethylammonio]-2-Hydroxy-1-Propanesulfonate

IUPAC Name: 3-[dimethyl-[3-[4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]propyl]azaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 82473-24-3
Synonyms: chapso, CID3253738, 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-2-hydroxy-1-propane sulfonate

Molecular Formula:	C₃₂H₅₈N₂O₈S	Molecular Weight:	630.876520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GUQQBLRVXOUDTN-UHFFFAOYSA-N