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Profile: Richu Biosciences Co., Ltd. specializes in offering amino acids nd biochemical reagents. Amino acid includes L-cysteine, beta-amino acid beta-alanine, L-asparagine monohydrate, L-arginine ethyl ester hydrochloride, L-lysine monohydrate, DL-homocysteine, sarcosine hydrochloride and DL-cysteine hydrochloride monohydrate.

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1 2 3 4 [5]

• Vanillic Acid

IUPAC Name: 4-hydroxy-3-methoxybenzoic acid | CAS Registry Number: 121-34-6
Synonyms: Vanillic acid, Acide vanillique, Vanillate, p-Vanillic acid, Acid, Vanillic, 4-HYDROXY-3-METHOXYBENZOIC ACID, m-Anisic acid, 4-hydroxy-, Benzoic acid, 4-hydroxy-3-methoxy-, VA (VAN), 4-Hydroxy-3-methoxybenzoate, 3-Methoxy-4-hydroxybenzoic acid, WLN: QVR DQ CO1, H36001_ALDRICH, MLS000574833, Protocatechuic acid, 3-methyl ester, W398802_ALDRICH, NSC 3987, 4 Hydroxy 3 methoxybenzoic Acid, 94770_FLUKA, CHEBI:30816

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKOLLVMJNQIZCI-UHFFFAOYSA-N

• Vanillin

IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5
Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• XTT sodium salt

IUPAC Name: sodium 4-methoxy-5-[3-(2-methoxy-4-nitro-5-sulfonatophenyl)-5-(phenylcarbamoyl)tetrazol-2-ium-2-yl]-2-nitrobenzenesulfonate | CAS Registry Number: 111072-31-2
Synonyms: X4251_FLUKA, X4251_SIGMA, X4626_SIGMA, BIX1003, MolPort-003-960-220, 2,3-Bis(2-methoxy-4-nitro-5-sulfophenyl)-2H-tetrazolium-5-carboxanilide inner salt, 2,3-bis[2-Methoxy-4-nitro-5-sulfophenyl]-2H-tetrazolium-5-carboxanilide inner salt, XTT

Molecular Formula:	C₂₂H₁₆N₇NaO₁₃S₂	Molecular Weight:	673.521310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: JACYMBNQPPWQML-UHFFFAOYSA-M

• Xylazine

IUPAC Name: N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 7361-61-7
Synonyms: xylazine, Xylaxine, Xylazin, Rompun, Prestwick_962, Xylazine hydrochloride, Xylazinum [INN-Latin], Xilazina [INN-Spanish], Spectrum_001267, Prestwick0_000598, Prestwick1_000598, Prestwick2_000598, Prestwick3_000598, Spectrum2_001448, Spectrum3_001472, Spectrum4_000239, Spectrum5_001250, Lopac-X-1251, Lopac0_001249, BSPBio_000476

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.333840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPICBUSOMSTKRF-UHFFFAOYSA-N

• Zinc Bacitracin

IUPAC Name: 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[19-(2-amino-2-oxoethyl)-4-(3-aminopropyl)-10-benzyl-7-butan-2-yl-16-(carboxymethyl)-13-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-3,6,9,12,15,18,21-heptazacyclopentacos-1-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid; zinc | CAS Registry Number: 1405-89-6
Synonyms: Bacitracin zinc, bacitracin, Cortisporin, Polysporin, Neosporin, Baciim, Zinc bacitracin, Neosporin Plus, Neo-Polycin, Bacitracin (TN), Ziba-RX, Baciim (TN), Caswell No. 909A, Ziba-RX (TN), Bacitracin zinc (USP), Bacitracin zinc [BAN], Bacitracins zinc complex, Neobacimyx (Veterinary), Bacitracins, zinc complex, Neobacimyx-H (Veterinary)

Molecular Formula:	C₆₆H₁₀₃N₁₇O₁₆SZn	Molecular Weight:	1488.102320 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: QSNOBVJFKSQBBD-UHFFFAOYSA-N

• 3-Aminophthalhydrazide

IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 521-31-3
Synonyms: LUMINOL, 3-Aminophthalic hydrazide, 3-Aminophthalylhydrazide, 3-Aminophthalic acid hydrazide, CCRIS 5962, Oprea1_698774, Oprea1_819727, 5-aminophthalazine-1,4-diol, A8511_SIGMA, 123072_ALDRICH, 5-Amino-2,3-dihydro-1,4-phthalazinedione, NSC 5064, EINECS 208-309-4, NSC5064 (FREE ACID), 1,4-Phthalazinedione, 5-amino-2,3-dihydro-, NSC5064, AIDS009151, BB_SC-2667, AIDS-009151, CID10638

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HWYHZTIRURJOHG-UHFFFAOYSA-N

• 2-Aminopyridine

IUPAC Name: pyridin-2-amine | CAS Registry Number: 504-29-0
Synonyms: 2-Pyridinamine, 2-AMINOPYRIDINE, 2-Pyridylamine, o-Aminopyridine, 2-Aminopryidine, Aminopyridine, Pyridinamine, pyridin-2-amine, alpha-Pyridinamine, alpha-Pyridylamine, Amino-2 pyridine, Pyridine, amino-, 2-Pyridinylnitrene, alpha-Aminopyridine, 2-pyridinylamine, Pyridine, 2-amino-, .beta.-Pyridylamine, .alpha.-Pyridinamine, .alpha.-Pyridylamine, Pyridinamine (9CI)

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

• 2,4-Dinitrochlorobenzene

IUPAC Name: 1-chloro-2,4-dinitrobenzene | CAS Registry Number: 97-00-7
Synonyms: Dinitrochlorobenzene, 1-chloro-2,4-dinitrobenzene, CDNB, DNCB, Dinitrochlorobenzol, Chlorodinitrobenzene, Caswell No. 389C, Benzene, 1-chloro-2,4-dinitro-, 2,4-Dinitrophenyl chloride, Dinitrochlorobenzene (VAN), 1,3-Dinitro-4-chlorobenzene, 2,4-Dinitro-1-chlorobenzene, 4-Chloro-1,3-dinitrobenzene, CID6, 1-Chlor-2,4-dinitrobenzol, WLN: WNR BG ENW, 1-Chlor-2,4-dinitrobenzene, 6-Chloro-1,3-dinitrobenzene, C6H3ClN2O4, CCRIS 1799

Molecular Formula:	C₆H₃ClN₂O₄	Molecular Weight:	202.552020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYZAHLCBVHPDDF-UHFFFAOYSA-N

• 1-Phenyl-3-Pyrazolidone (Phenidone A)

IUPAC Name: 1-phenylpyrazolidin-3-one | CAS Registry Number: 92-43-3
Synonyms: Fenidon, Phenidone, 1-Phenyl-3-pyrazolidone, 3-Pyrazolidinone, 1-phenyl-, 1-Phenyl-3-oxopyrazolidine, 1-Phenylpyrazolid-3-one, WLN: T5NMVTJ AR, 1-PHENYL-3-PYRAZOLIDINONE, ChemDiv3_006595, 2-Pyrazolin-3-ol, 1-phenyl-, CCRIS 3624, TimTec1_001225, 1-Phenyl-pyrazolidin-3-one, Oprea1_428400, P3441_SIGMA, 127914_ALDRICH, ARONIS011043, C9H10N2O, 1-P-3-P, 79070_FLUKA

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-N

• 2,3,5-Triphenyl-2H-Tetrazolium Chloride

IUPAC Name: 2,3,5-triphenyltetrazol-2-ium chloride | CAS Registry Number: 298-96-4
Synonyms: Uroscreen, Vitastain, Urocheck, Red tetrazolium, TPTZ, Tetrazolium chloride, Tetrazolium Red, Tetrzolium chloride, 2,3,5-Triphenyltetrazolium chloride, TRIPHENYLTETRAZOLIUM CHLORIDE, T8877_SIGMA, 1,3,5-Triphenyltetrazolium chloride, 2,3,5-Triphenyl-2H-tetrazolium chloride, NSC 5053, 17779_FLUKA, 93140_FLUKA, EINECS 206-071-6, NSC5053, 1,3,5-Triphenyl-2H-tetrazolium chloride, 2H-Tetrazolium, 2,3,5-triphenyl-, chloride

Molecular Formula:	C₁₉H₁₅ClN₄	Molecular Weight:	334.802200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKDBCJSWQUOKDO-UHFFFAOYSA-M

• 4-Methyl Phenol

IUPAC Name: 4-methylphenol | CAS Registry Number: 106-44-5
Synonyms: P-CRESOL, 4-Methylphenol, 4-Hydroxytoluene, p-Methylphenol, 4-Cresol, p-Tolyl alcohol, p-Oxytoluene, p-Hydroxytoluene, Phenol, 4-methyl-, p-Kresol, p-Toluol, para-Cresol, p-Cresylic acid, cresol, para-Cresylic acid, Paracresol, Paramethyl phenol, Tricresol, Cresols, p-Methylhydroxybenzene

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWDCLRJOBJJRNH-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

• 4-Aminosalicylic Acid

IUPAC Name: 4-amino-2-hydroxybenzoic acid | CAS Registry Number: 65-49-6
Synonyms: Aminosalicylic acid, 4-Aminosalicylic acid, Pamisyl, Rezipas, Parasalicil, Parasalindon, Gabbropas, Paramycin, Aminopar, Deapasil, Ferrosan, Pasnodia, Entepas, Pamacyl, Parasal, Pasalon, Pasdium, Pasolac, Propasa, Aminox

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WUBBRNOQWQTFEX-UHFFFAOYSA-N

• 1,10-Phenanthroline

IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7
Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

• 1-Octane Sulphonic Acid Sodium Salt

IUPAC Name: sodium octane-1-sulfonate | CAS Registry Number: 5324-84-5
Synonyms: Sodium octylsulfonate, Sodium octanesulfonate, Sodium 1-octanesulfonate, sodium octane-1-sulfonate, O0133_SIAL, O8380_SIAL, 1-Octanesulfonic acid, sodium salt, 74886_FLUKA, Sodium 1-octanesulfonate solution, 1-Octanesulfonic acid sodium salt, NSC 2738, EINECS 226-195-4, Sodium octane-1-sulphonate monohydrate, 163883-56-5, 3944-72-7

Molecular Formula:	C₈H₁₇NaO₃S	Molecular Weight:	216.273550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRQDCDQDOPSGBR-UHFFFAOYSA-M

• 3,6-Dihydroxypyridazine

IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 123-33-1
Synonyms: Vondalhyde, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, MALEIC HYDRAZIDE, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim, Milurit

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• 2-Aminoethanethiol (Cysteamine; Mercaptamine)

IUPAC Name: 2-aminoethanethiol | CAS Registry Number: 60-23-1
Synonyms: 2-Aminoethanethiol, Mercaptamine, Thioethanolamine, CYSTEAMINE, Decarboxycysteine, Cysteinamine, Cysteamin, Mercamine, Becaptan, Lambratene, Cystagon, Lambraten, beta-Aminoethanethiol, Riacon, beta-Mercaptoethylamine, Cisteamina, Cysteamide, Mercaptamin, Mercaptoethylamine, beta-Aminoethylthiol

Molecular Formula:	C₂H₇NS	Molecular Weight:	77.148680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UFULAYFCSOUIOV-UHFFFAOYSA-N

• 4-Dimethylaminoantipyrine

IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 58-15-1
Synonyms: aminophenazone, AMINOPYRINE, Amidopyrine, Dipyrine, Amidazophen, Amidophen, Eufibron, Amidophenazone, Amidopyrazoline, Amidazophene, Amidofebrin, Brufaneuxol, Amidazofen, Amidopyrin, Aminopyrin, Anafebrina, Dimapyrin, Febrinina, Itamidone, Novamidon

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.293580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMMXTBMQSGEXHJ-UHFFFAOYSA-N

• 4-Hydroxy-3-Methoxybenzyl Alcohol

IUPAC Name: 4-(hydroxymethyl)-2-methoxyphenol | CAS Registry Number: 498-00-0
Synonyms: Vanillyl alcohol, Vanillic alcohol, Vanillin alcohol, 4-Hydroxy-3-methoxybenzyl alcohol, VANILLYL-ALCOHOL, V 0018 (alcohol), 4-Hydroxy-3-methoxybenzenemethanol, Oprea1_448599, W373702_ALDRICH, FEMA No. 3737, 175536_ALDRICH, 4-(Hydroxymethyl)-2-methoxyphenol, 4-Hydroxy-3-methoxy-benzenemethanol, 55570_FLUKA, CHEBI:18353, NSC3993, 4-Hydroxy-3-methoxyphenylmethanol, 3-Methoxy-4-hydroxybenzyl alcohol, AIDS017863, 4-Hydroxy-3-methoxyphenyl methanol

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZENOXNGFMSCLLL-UHFFFAOYSA-N

• 4-Nitrophenyl-Beta-D-Glucopyranoside

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2492-87-7
Synonyms: PNPG, Glucoside, p-nitrophenyl, nchembio828-comp18, p-Nitrophenyl-beta-glucoside, 4-Nitrophenyl galactoside, 1-O-p-Nitrophenyl-D-glucose, p-Nitrophenyl beta-glucoside, p-nitrophenyl-glucopyranoside, 4-Nitrophenyl beta-D-glucoside, p-Nitrophenyl glucopyranoside, 4-Nitrophenyl alpha-glucoside, N7006_SIGMA, p-Nitrophenyl-beta-galactoside, 4-Nitrophenyl beta-D-glucopyranoside, 4-nitrophenyl-beta-D-glucoside, p-Nitrophenol beta-D-glucoside, p-Nitrophenyl beta-D-glucoside, ARK043, p-Nitrophenyl-beta-D-galactoside, STOCK1N-25226

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

InChIKey: IFBHRQDFSNCLOZ-RMPHRYRLSA-N

• 3-Indoxyl-Beta-D-Galactopyranoside

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol | CAS Registry Number: 126787-65-3
Synonyms: Uroxanthin, ZINC04282173, CID2733771

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.287880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XVARCVCWNFACQC-MBJXGIAVSA-N

• 3-Indoxyl-Beta-D-Glucopyranoside

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol | CAS Registry Number: 487-60-5
Synonyms: Uroxanthin, Indican, plant, Indican glucoside, INDICAN, CHEBI:16700, CID441564, ZINC04097614, 1H-indol-3-yl beta-D-glucopyranoside, SMP2_000304, C08481, 2-(hydroxymethyl)-6-(1H-indol-3-yloxy)tetrahydropyran-3,4,5- triol, 1328-73-0

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.287880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XVARCVCWNFACQC-RKQHYHRCSA-N

• 3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate

IUPAC Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine | CAS Registry Number: 38894-11-0
Synonyms: Besthorn's hydrazone, MBTH, EINECS 214-440-8, 3-Methyl-2-benzothiazolone hydrazone, 3-Methyl-2-benzothiazolinone hydrazone, 3-Methyl-2-benzothiazolone, hydrazone, 2(3H)-Benzothiazolone, 3-methyl-, hydrazone, BRN 0149612, JFD 02742, ZINC02039870, 2-BENZOTHIAZOLONE, 3-METHYL-, HYDRAZONE, 3-Methylbenzothiazol-2(3H)-one hydrazone, CID5782694, LS-40937, 4-27-00-02695 (Beilstein Handbook Reference), 1128-67-2, 4338-98-1, 46045-62-9

Molecular Formula:	C₈H₉N₃S	Molecular Weight:	179.242160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHOLIFLKGONSGY-NTMALXAHSA-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

• 5-FOA

IUPAC Name: 5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 703-95-7
Synonyms: 5-Fluoroorotate, Fluoroorotic acid, 5-Fluoroorotic acid, Orotic acid, 5-fluoro-, 5-Fluoroorotic acid (VAN), 5-Fluoroorotic acid hydrate, WLN: T6VMVMJ EVQ FF, MLS000737636, 5-Fluorouracil-4-carboxylic acid, ENT-26398, NSC 31712, Ro 2-9945, EINECS 211-876-0, Orotic acid, 5-fluoro- (VAN), NSC31712, WR 152520, AI3-26398, Orotic acid, 5-fluoro- (VAN) (8CI), SMR000393806, LS-134889

Molecular Formula:	C₅H₃FN₂O₄	Molecular Weight:	174.086723 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SEHFUALWMUWDKS-UHFFFAOYSA-N

• 2-Mercapo Ethanol

IUPAC Name: 2-sulfanylethanol | CAS Registry Number: 60-24-2
Synonyms: 2-mercaptoethanol, Mercaptoethanol, Thioglycol, Monothioglycol, Thiomonoglycol, Ethanol, 2-mercapto-, Beta-Mercaptoethanol, Mercaptoetanol, 2-Thioethanol, Thioethylene glycol, 2-Sulfanylethanol, 2-Hydroxyethanethiol, 1-Ethanol-2-thiol, b-mercaptoethanol, Hydroxyethyl mercaptan, Monothioethylene glycol, 2 Mercaptoethanol, Monothioethyleneglycol, 2-Mercapto-1-ethanol, 2-Mercaptoethyl alcohol

Molecular Formula:	C₂H₆OS	Molecular Weight:	78.133440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGVVWUTYPXICAM-UHFFFAOYSA-N

• 4-(2-Aminoethyl)benzenesulphonyl fluoride hydrochloride

IUPAC Name: 4-(2-aminoethyl)benzenesulfonyl fluoride hydrochloride | CAS Registry Number: 30827-99-7
Synonyms: Pefabloc SC, AEBSF, AEBSF, Hydrochloride, MLS002153464, A8456_SIAL, 76307_FLUKA, CID186136, NSC727364, SBB003219, EU-0100132, NCGC00093623-01, SMR001230821, 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride, 4-(2-Aminoethyl)benzenesulfonylfluoride, HCl, A-5440

Molecular Formula:	C₈H₁₁ClFNO₂S	Molecular Weight:	239.694843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRDABNWSWOHGMS-UHFFFAOYSA-N

• 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

• 6-Mercaptopurine

IUPAC Name: 3,7-dihydropurine-6-thione | CAS Registry Number: 50-44-2
Synonyms: mercaptopurine, Mercapurin, Leupurin, Mercaleukin, Purinethiol, Purinethol, Leukerin, 6-Mercaptopurin, Ismipur, 6-Thioxopurine, 6-Purinethiol, 6-Thiopurine, Mern, Mercaleukim, Purimethol, Leukeran, Puri-Nethol, 6-Thiohypoxanthine, Purine-6-thiol, 3H-Purine-6-thiol

Molecular Formula:	C₅H₄N₄S	Molecular Weight:	152.177060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLVAUDGFNGKCSF-UHFFFAOYSA-N

• 3',5'-Dimethoxy-4'-hydroxyacetophenone

IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 2478-38-8
Synonyms: Acetosyringone, Acetosyringenin, Acetosyringon, Spectrum_001915, SpecPlus_000955, Spectrum2_000429, Spectrum3_001115, Spectrum4_001953, Spectrum5_000695, CCRIS 7286, BSPBio_002850, KBioGR_002389, KBioSS_002457, SPECTRUM300610, D134406_ALDRICH, DivK1c_007051, SPBio_000418, CHEBI:2404, 38766_FLUKA, EINECS 219-610-5

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJOBTAOGJIWAGB-UHFFFAOYSA-N

• 1-Hexane Sulphonic Acid Sodium Salt

IUPAC Name: sodium hexane-1-sulfonate | CAS Registry Number: 2832-45-3
Synonyms: Sodium hexanesulfonate, H5269_SIAL, H9026_SIAL, 52864_FLUKA, Sodium 1-hexanesulfonate solution, 1-Hexanesulfonic acid sodium salt, 1-Hexanesulfonic acid, sodium salt, 317411_SIAL, EINECS 220-601-3, Sodium hexane-1-sulphonate monohydrate, 163883-55-4

Molecular Formula:	C₆H₁₃NaO₃S	Molecular Weight:	188.220390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWSZRRAAFHGKCH-UHFFFAOYSA-M

• 2-Furoic Acid

IUPAC Name: furan-2-carboxylic acid | CAS Registry Number: 88-14-2
Synonyms: Pyromucic acid, 2-FUROIC ACID, 2-Carboxyfuran, 2-Furancarboxylic acid, alpha-Furoic acid, Furancarboxylic acid, FUROIC ACID, 2-Furoate, Furan-2-carboxylic acid, alpha-Furancarboxylic acid, .alpha.-Furoic acid, Kyselina 2-furoova [Czech], Kyselina pyroslizova [Czech], 2-Furoic acid [per EINECS], CCRIS 2157, .alpha.-Furancarboxylic acid, F20505_ALDRICH, 2-FUROIC ACID, PRACT, NSC 8842, 48000_FLUKA

Molecular Formula:	C₅H₄O₃	Molecular Weight:	112.083460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMNDYUVBFMFKNZ-UHFFFAOYSA-N

• 2-Methylindole

IUPAC Name: 2-methyl-1H-indole | CAS Registry Number: 95-20-5
Synonyms: 2-METHYLINDOLE, 2-Methyl-1H-indole, Indole, 2-methyl-, 1H-Indole, 2-methyl-, M51407_ALDRICH, Indole, 2-methyl- (8CI), ARONIS020142, NSC 7514, EINECS 202-398-3, NSC7514, ZINC01088076, AI3-03945, LS-83246, LS-83247, ST040425, TL8005985, M-3895, InChI=1/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H, 2MI

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHNHHSOHWZKFOX-UHFFFAOYSA-N

• 8-Hydroxy Quinoline Sulphate

IUPAC Name: quinolin-1-ium-8-ol sulfate | CAS Registry Number: 134-31-6
Synonyms: Quinosol, Chinosol, Cryptonol, Khinozol, Albisal, Octofen, Sunoxol, Superol, Happy, Oxine sulfate, Solvochin-Extra, Quinosol Extra, Aci-jel, Oxyquinoline sulfate, 8-Quinolinol sulfate, Caswell No. 719B, 8-Hydroxyquinoline sulfate, OXYQUINOLINESULPHATE, Solfato di 8-ossichinolina, Oxyquinoline sulfate [USAN]

Molecular Formula:	C₁₈H₁₆N₂O₆S	Molecular Weight:	388.394440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YYVFXSYQSOZCOQ-UHFFFAOYSA-N

• 1-(2-Pyridylazo)-2-naphthol

IUPAC Name: 1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one | CAS Registry Number: 85-85-8
Synonyms: PAN (indicator), NSC5332, 2-Naphthol, 1-(2-pyridylazo)-, ZINC03860832, 1-(2-Pyridylazo)-2-hydroxynaphthalene, 2-Hydroxy-1-(2-pyridylazo)naphthalene, 2-Naphthalenol, 1-(2-pyridinylazo)-, Pan

Molecular Formula:	C₁₅H₁₁N₃O	Molecular Weight:	249.267340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAXUMGMWXZYADR-UHFFFAOYSA-N

• 3-Carboxy-4-Nitrophenyl Disulfide (CAS: 68-78-3)