Research Organics, Inc.

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• 1-Acetylimidazole

IUPAC Name: 1-imidazol-1-ylethanone | CAS Registry Number: 2466-76-4
Synonyms: N-Acetylimidazole, Acetylimidazole, 1H-Imidazole, 1-acetyl-, IMIDAZOLE, 1-ACETYL-, 1-Acetyl-1H-imidazole, Imidazole N-1 deriv. 5, CCRIS 6534, MLS001074864, 157864_ALDRICH, CHEBI:16984, EINECS 219-577-7, CPD-434, CID17174, BRN 0108425, SBB008874, ZINC00388370, LS-78023, SMR000568396, C02560, 5-23-04-00218 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIHYIVKEECZGOU-UHFFFAOYSA-N

• 4-Methylumbelliferyl butyrate

IUPAC Name: (4-methyl-2-oxochromen-7-yl) butanoate | CAS Registry Number: 17695-46-4
Synonyms: MU-Bu, Butyryl 4-methylumbelliferone, 4-Methylumbelliferone butyrate, TimTec1_005087, 4-Methylcoumarin-7-yl butyrate, Oprea1_700096, MLS000699332, 19362_FLUKA, 19362_SIGMA, MolPort-002-802-212, NSC688808, AIDS150763, 4-Methyl-2-oxo-2H-chromen-7-yl butyrate, AIDS-150763, CID87247, EINECS 241-694-7, NSC152103, ZINC00041419, NSC 152103, SMR000225095

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKPUJZVCZXWKCK-UHFFFAOYSA-N

• 2-[N-(O-Methylphenyl)carbamoyl]-3-naphthyl acetate

IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] acetate | CAS Registry Number: 528-66-5
Synonyms: Naphthol AS-D acetate, N2875_SIGMA, 70472_FLUKA, ZINC00156941, EINECS 208-439-1, CID3562787, 2-(N-(o-Methylphenyl)carbamoyl)-3-naphthyl acetate, 3-(Acetyloxy)-N-(2-methylphenyl)-2-naphthalenecarboxamide

Molecular Formula:	C₂₀H₁₇NO₃	Molecular Weight:	319.353880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMRFWCJXRSRVPS-UHFFFAOYSA-N

• 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

• 2,4,6-Tribromo-3-HydroxyBenzoic Acid

IUPAC Name: 2,4,6-tribromo-3-hydroxybenzoic acid | CAS Registry Number: 14348-40-4
Synonyms: Ambap5933, 2,4,6-Thba, 439533_ALDRICH, 2,4,6-Tribromo-3-hydroxybenzoic acid, 3-Hydroxy-2,4,6-tribromobenzoic acid, Benzoic acid, 2,4,6-tribromo-3-hydroxy-, InChI=1/C7H3Br3O3/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1,11H,(H,12,13

Molecular Formula:	C₇H₃Br₃O₃	Molecular Weight:	374.808920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDBHVMTTYXWHLI-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

• 2'-Deoxythymidine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Thymine 2-desoxyriboside

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-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

• 6-Chloropurine

IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKBQDFAWXLTYKS-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

• 2-Acetamidoacrylic acid

IUPAC Name: 2-acetamidoprop-2-enoic acid | CAS Registry Number: 5429-56-1
Synonyms: N-Acetyldehydroalanine, Acrylic acid, 2-acetamido-, A1401_ALDRICH, .alpha.-Acetamidoacrylic acid, 2-ACETAMINOACRYLIC ACID, 2-Propenoic acid, 2-(acetylamino)-, 00190_FLUKA, NSC14171, EINECS 226-583-3, A-0200

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFDFFEMHDKXMBG-UHFFFAOYSA-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

• 3-mercapto-1,2-propanediol(1-thioglycerol))

IUPAC Name: 3-sulfanylpropane-1,2-diol | CAS Registry Number: 96-27-5
Synonyms: Monothioglycerol, Thioglycerine, Thioglycerin, Thiovanol, 1-Thioglycerol, Monothioglycerin, Glycerol-1-thiol, 1-Mercaptoglycerol, 1-Monothioglycerol, alpha-Thiolglycerol, Sulfanyl deriv., Glycerol, 1-thio-, THIOGLYCEROL, alpha-Thioglycerol, 3-Mercapto-1,2-propanediol, 2,3-Dihydroxypropanethiol, .alpha.-Thioglycerol, 1-Thio-2,3-propanediol, alpha-Monothioglycerol, .alpha.-Thiolglycerol

Molecular Formula:	C₃H₈O₂S	Molecular Weight:	108.159420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJUIMOJAAPLTRJ-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl)piperazine-1-Ethanesulfonic Acid Hemisodium Salt

IUPAC Name: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 103404-87-1
Synonyms: HEPES sodium salt, HEPES, HEPES hemisodium salt, HEPES sodium salt solution, Tetradecyltrimethylphosphonium, H3662_SIGMA, H3784_SIGMA, H3787_SIGMA, H7006_SIGMA, H7637_SIGMA, H8651_SIGMA, H9897_SIGMA, CHEBI:46758, 7365-45-9 (Parent), MolPort-003-928-283, EINECS 278-169-7, CID173401, CID2724248, TL8006656, LT00138146

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

InChIKey: RDZTWEVXRGYCFV-UHFFFAOYSA-M

• 5-Bromo-4-Chloro-3-Indolyl-beta-D-Glucuronide acid, Monocyclohexyl-ammonium salt

IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 114162-64-0
Synonyms: ZINC04262488, CID7157259

Molecular Formula:	C₁₄H₁₂BrClNO₇-	Molecular Weight:	421.604580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DHJFFLKPAYHPHU-BYNIDDHOSA-M

• 1-Naphthylacetic acid potassium salt

IUPAC Name: potassium 2-naphthalen-1-ylacetate | CAS Registry Number: 15165-79-4
Synonyms: KANU, Potassium alpha-naphthylacetate, Potassium 1-naphthaleneacetate, Potassium naphthalene-1-acetate, Potassium alpha-naphthaleneacetate, EINECS 239-220-9, CID61787, alpha-Naphthylacetic acid potassium salt, 1-Naphthaleneacetic acid, potassium salt, alpha-Naphthaleneacetic acid potassium salt, LS-94364, 86-87-3

Molecular Formula:	C₁₂H₉KO₂	Molecular Weight:	224.296960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPQBUYIHTJNBOM-UHFFFAOYSA-M

• 4-Methylumbelliferyl Beta-D-Galactoside

IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 6160-78-7
Synonyms: MUGA, MLS001214415, 4-Methylumbelliferyl glucoside, M1633_SIGMA, STOCK1N-57571, CID93577, EINECS 228-185-5, 4-Methylumbelliferyl beta-galactoside, ZINC04083819, 4-Methylumbelliferyl-galactopyranoside, SMR000543676, 4-Methylumbelliferyl beta-D-galactopyranoside, 7-(beta-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(beta-D-galactopyranosyloxy)-4-methyl-, MUG

Molecular Formula:	C₁₆H₁₈O₈	Molecular Weight:	338.309320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YUDPTGPSBJVHCN-DZQJYWQESA-N

• 5-Methoxytryptamine hydrochloride

IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethylazanium | CAS Registry Number: 66-83-1
Synonyms: ZINC00057163, CID3639669

Molecular Formula:	C₁₁H₁₅N₂O+	Molecular Weight:	191.249600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-O

• 6-Phosphogluconic Acid Trisodium Salt

IUPAC Name: 2,3,4,5-tetrahydroxy-6-phosphonooxyhexanoic acid | CAS Registry Number: 53411-70-4
Synonyms: 1pgp, 6-phosphogluconic acid, CID422, EINECS 258-543-6, NSC316735, DB02076, LT03329042, d-Gluconic acid, 6-(dihydrogen phosphate), trisodium salt, (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-phosphonooxyhexanoic acid

Molecular Formula:	C₆H₁₃O₁₀P	Molecular Weight:	276.135181 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: BIRSGZKFKXLSJQ-UHFFFAOYSA-N

• 3-(N-Morpholino)propanesulfonic acid hemisodium salt

IUPAC Name: sodium;3-morpholin-4-ylpropane-1-sulfonate;3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 117961-20-3
Synonyms: MOPS hemisodium salt, 4-Morpholinepropanesulfonic acid hemisodium salt, M0289_SIGMA, M9027_SIGMA, BIM0290, AKOS015904047, 3-(N-Morpholino)propanesulphonic acid, hemisodium salt, I14-17918

Molecular Formula:	C₁₄H₂₉N₂NaO₈S₂	Molecular Weight:	440.508429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OVCWZKQPQOVIDT-UHFFFAOYSA-M

• 3-(Cyclohexylamino)-2-Hydroxy-1-Propanesulfonic Acid

IUPAC Name: 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 73463-39-5
Synonyms: Capso compound, CAPSO, CAPSO Free Acid, C2278_SIGMA, C8085_SIGMA, CID2733480, LT03328421, 3-(Cyclohexylamino)-2-hydroxy-1-propanesulfonic acid, 3-[Cyclohexylamino]-2-hydroxy- 1-propanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-2-hydroxy-

Molecular Formula:	C₉H₁₉NO₄S	Molecular Weight:	237.316460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: INEWUCPYEUEQTN-UHFFFAOYSA-N

• 2-(n-morpholino)ethanesulfonic Acid, Monohydrate

IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate | CAS Registry Number: 145224-94-8
Synonyms: MES monohydrate, 2-Morpholinoethanesulfonic acid hydrate, MES hydrate, MFCD00149409, 4-Morpholineethanesulfonic acid monohydrate, 4-Morpholineethanesulfonic acid, monohydrate, 2-(4-morpholinyl)ethanesulfonic acid hydrate, MES Hydrate Buffer, AK-46668, 4-Morpholineethanesulfonicacid, hydrate (1:1), M-3055, MESmonohydrate, MES monohydrate, 99+%, for biochemistry, 2-(N-Morpholino)ethanesulfonic acid hydrate, 4-AethssoOO>>CEa, mes (buffer) hydrate, ACMC-209umh, KSC179A4H, SCHEMBL108075, ARONIS014394

Molecular Formula:	C₆H₁₅NO₅S	Molecular Weight:	213.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MIIIXQJBDGSIKL-UHFFFAOYSA-N

• 2-Naphthyl Caprylate

IUPAC Name: naphthalen-2-yl octanoate | CAS Registry Number: 10251-17-9
Synonyms: 2-Naphthyl octanoate, 2-Naphthyl caprylate, beta-NAPHTHYL CAPRYLATE, NCIOpen2_002548, Octanoic acid, 2-naphthalenyl ester, CID82494, NSC60371, EINECS 233-591-0, NSC 60371, AI3-32845, N-2220

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXVZBUOSDMLXNK-UHFFFAOYSA-N

• 1-Naphthyl Butyrate

IUPAC Name: naphthalen-1-yl butanoate | CAS Registry Number: 3121-70-8
Synonyms: 1-Naphthyl butyrate, alpha-Naphthyl butyrate, .alpha.-Naphthyl butyrate, alpha-Naphthyl-n-butyrate, A-NAPHTHYL BUTYRATE, .alpha.-Naphthyl-n-butyrate, Butyric acid, 1-naphthyl ester, Butyric acid 1-naphthyl ester, N8000_SIGMA, Butanoic acid 1-naphthyl ester, Butanoic acid, 1-naphthalenyl ester, CID76571, NSC97269, EINECS 221-500-7, NSC 97269, ZINC00383563, AI3-18358, LT03328958, AO-548/13304028

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIVJNRXPRQKFRZ-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

• 4-Nitrophenyl N2-((benzyloxy)carbonyl)-L-asparaginate

IUPAC Name: (4-nitrophenyl) 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 3256-57-3
Synonyms: EINECS 221-853-7, CID102961, ZINC02571405, ST5410657

Molecular Formula:	C₁₈H₁₇N₃O₇	Molecular Weight:	387.343480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YLWIFNIVONXXMG-UHFFFAOYSA-N

• 4-Chloro-7-Nitrobenofurazan P.A.

IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole | CAS Registry Number: 10199-89-0
Synonyms: Nbd chloride, NBD-chloride, 4-Chloro-7-nitrobenzofurazan, nchembio820-comp5, Chloronitrobenzoxadiazole, nchem.125-comp6, 7-Chloro-4-nitrobenzofurazan, NBF-Cl, Shokat-update-comp17, nchembio866-comp17, NBD-C 1, 1-Chloro-4-nitrobenzoxadiazole, 4-Nitro-7-chlorobenzofurazan, C6H2ClN3O3, Nitrobenzoxadiazole Chloride, 163260_ALDRICH, BENZOFURAZAN, 4-CHLORO-7-NITRO-, CID25043, 25455_FLUKA, EINECS 233-496-4

Molecular Formula:	C₆H₂ClN₃O₃	Molecular Weight:	199.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGHBXJSNZCFXNK-UHFFFAOYSA-N

• 2,6-Diaminopimelic Acid

IUPAC Name: 2,2-diaminoheptanedioic acid | CAS Registry Number: 2577-62-0
Synonyms: 2,2-diaminoheptanedioic acid, 2,2-bis(azanyl)heptanedioic acid, (6R,2R)-DIAMINOPIMELIC ACID, A818009

Molecular Formula:	C₇H₁₄N₂O₄	Molecular Weight:	190.197060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HAWJUUUDZFZUKG-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

• 3-Chloro-2-Hydroxypropanesulfonic Acid Sodium Salt

IUPAC Name: 3-chloro-2-hydroxypropane-1-sulfonic acid; sodium | CAS Registry Number: 126-83-0
Synonyms: Sodiumchlorooxypropanesulfonate, Sodium epichlorohydrinsulfonate, NSC52602, NSC53150, Sodium 2-hydroxy-3-chloropropanesulfonate, Sodium 3-chloro-2-hydroxypropanesulfonate, Sodium-2-hydroxy-3-chloropropanesulfonate, Sodium-3-chloro-2-hydroxypropane sulfonate, SODIUM 3-CHLORO-2-HYDROXYPROPYLSULFONATE, 3-Chloro-2-hydroxy-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 3-chloro-2-hydroxy-, monosodium salt

Molecular Formula:	C₃H₇ClNaO₄S	Molecular Weight:	197.593050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWISHBWZLSLOBC-UHFFFAOYSA-N

• 2-Aminoheptanedioic acid

IUPAC Name: 2-aminoheptanedioic acid | CAS Registry Number: 627-76-9
Synonyms: 2-Aminopimelate, DL-2-Aminopimelate, alpha-Aminopimelic acid, dl-2-Aminopimelic acid, Heptanedioic acid, 2-amino-, 2-AMINOPIMELIC ACID, (+-)-2-Aminopimelic acid, dl-.alpha.-Aminopimelic acid, (2S)-2-aminoheptanedioic acid, DL-2-Aminopimelic Acid(alpha-), AIDS109796, AIDS-109796, EINECS 211-011-7, NSC402480, RJC 00670, DB03134, NSC 402480, Heptanedioic acid, 2-amino-, (+-)-, TL8004264, SR-01000639310-1

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JUQLUIFNNFIIKC-UHFFFAOYSA-N

• 5-Carboxyfluorescein N-Succinimidyl Ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 92557-80-7
Synonyms: 5-Carboxyfluorescein N-succinimidyl ester, 5-Carboxyfluorescein-NHS, ACMC-20p1e8, AC1MC73D, 5-FAM, SE, CTK9A5802, BIC1054, AKOS015902601, 5-Carboxyfluorescein-N-succinimidyl Ester, FT-0620193, 5-Carboxyfluorescein-N-hydroxysuccinimide Ester, 5-Carboxyfluorescein N-hydroxy succinimide ester, I14-20002, (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate, 1-[[3 inverted exclamation mark ,6 inverted exclamation mark -Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9 inverted exclamation mark -[9H]xanthen]-5-yl)carbonyl]oxy]-2,5-pyrrolidinedione

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

InChIKey: GECIDMICWWDIBO-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

• 5,5'-Dithiobis(2-Nitrobenzoic acid)

IUPAC Name: 5-(3-carboxy-4-nitrophenyl)disulfanyl-2-nitrobenzoic acid | CAS Registry Number: 69-78-3
Synonyms: DTNB, Ellmans reagent, Ellman's Reagent, Dithionitrobenzoic acid, Dithiobisnitrobenzoic acid, nchembio820-comp6, nchembio821-comp8, D218200_ALDRICH, D8130_SIGMA, 3,3'-Dithiobis(6-nitrobenzoic acid), 5,5'-Dithiobis(2-nitrobenzoic acid), EINECS 200-714-4, CID6254, 3-Carboxy-4-nitrophenyl disulfide, AIDS072017, 3,3'-Dithiobis(6-nitrobenzoic) acid, AIDS-072017, 2,2'-Dinitro-5,5'-dithiodibenzoic acid, 5,5'-Dithiobis-(2-nitrobenzoic acid), Bis(3-carboxy-4-nitrophenyl) disulfide

Molecular Formula:	C₁₄H₈N₂O₈S₂	Molecular Weight:	396.351920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KIUMMUBSPKGMOY-UHFFFAOYSA-N

• 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose

IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 6974-32-9
Synonyms: 159018_ALDRICH, 01510_FLUKA, EINECS 230-220-4, NSC 23349, ZINC03956807, ST5308598, TL8004901, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D-, 58581-80-9, 75082-56-3

Molecular Formula:	C₂₈H₂₄O₉	Molecular Weight:	504.484760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 5-IAF

IUPAC Name: N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-2-iodoacetamide | CAS Registry Number: 63368-54-7
Synonyms: Fluorescein iodoacetamide, 5-iodoacetamidofluorescein, 5-(Iodoacetamido)fluorescein, CID123822, Spiro[isobenzofuran-1(3H),9'-[9H]xanthene], acetamide deriv., Acetamide, N-(3',6'-dihydroxy-3- oxospiro(isobenzofuran-1(3H),9'-(9H) xanthen)-5-yl)-2-iodo-, Acetamide, N-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)-2-iodo-, acetamide, N-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-2-iodo-, Acetamide, N-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-2-iodo- (9CI)

Molecular Formula:	C₂₂H₁₄INO₆	Molecular Weight:	515.254130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UATCLPJEZJKNHE-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-Amino-2-Methyl-1,3-Propanediol

IUPAC Name: 2-amino-2-methylpropane-1,3-diol | CAS Registry Number: 115-69-5
Synonyms: Aminoglycol, AMPD, Gentimon, Ammediol, Isobutandiol-2-amine, Aminomethyl propanediol, 2-Amino-2-methyl-1,3-propanediol, Pentaerythritol dichlorohydrin, 1,1-Di(hydroxymethyl)ethylamine, 2-Amino-2-methyl-1,3-propandiol, 2-AMINO-2-METHYLPROPANEDIOL, CHEBI:991, 2-Amino-2-methylpropane-1,3-diol, A9074_SIGMA, A9754_SIGMA, 1,3-Propanediol, 2-amino-2-methyl-, NSC 6364, WLN: Q1XZ1 & 1Q, 08569_FLUKA, 08570_FLUKA

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UXFQFBNBSPQBJW-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

• 5-Aminofluorescein

IUPAC Name: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-34-9
Synonyms: Fluoresceinamine, 4-Aminofluorescein, Fluoresceinamine-I, 1-Aminofluorescein, Fluoresceinamine Isomer I, 5(6)-Aminofluorescein, Fluorescein, 5-amino-, Fluoresceinamine, isomer I, Fluorescein amine isomer 1, 201626_ALDRICH, 46930_FLUKA, AIDS002275, FLUORESCEIN AMINE, ISOMER I, AIDS-002275, CID76845, EINECS 222-043-6, TL8002519, LT00847331, F-2945, 5-Amino-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid

Molecular Formula:	C₂₀H₁₃NO₅	Molecular Weight:	347.320920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GZAJOEGTZDUSKS-UHFFFAOYSA-N

• 2-Aminoethylsulphonic Acid

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• 1,5-I-Aedans

IUPAC Name: 5-[2-[(2-iodoacetyl)amino]ethylamino]naphthalene-1-sulfonic acid | CAS Registry Number: 36930-63-9
Synonyms: Hudson-Weber-Reagent, 1,5-l-AEDANS, SGCUT00111, 57672_FLUKA, NSC328384, CID91621, to_000065, EINECS 253-277-7, NSC 328384, LT00451693, N-(Iodoacetaminoethyl)-1-naphthylamine-5-sulfonate, N-Iodoacetyl-N'-(5-sulfo-1-naphthyl)ethylenediamine, N-(Iodoacetaminoethyl)-1-naphthylamine-5-sulfonic acid, N-(Iodoacetylaminoethyl)-5-naphthylamine-1-sulfonic acid, 5-[2-(Iodoacetamido)ethylamino]naphthalene-1-sulfonic acid, 5-(2-(2-Iodoacetamido)ethylamino)-1-naphthalenesulfonic acid, 5-(2-(2-Iodoacetamido)ethylamino)-1-naphthalenesulphonic acid, N-IODOACETYL-N'-(5-SULFO-1-NAPHTHYL)-ETHYLENEDIAMINE, 5-((2-[(Iodoacetyl)amino]ethyl)amino)-1-naphthalenesulfonic acid, N-(Iodoacetaminoethyl)-1-naphthylamine-5-sulfonate, N-(Iodoacetyl-aminoethyl)-5-N'-naphthylamin-1-sulfonic acid (1,5-IAEDANS)

Molecular Formula:	C₁₄H₁₅IN₂O₄S	Molecular Weight:	434.249370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZMERMCRYYFRELX-UHFFFAOYSA-N

• 5-Fluorouracil

IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula:	C₄H₃FN₂O₂	Molecular Weight:	130.077223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N