Jinan Ruixing Pharmaceutical Technology Co.,Ltd, Shandong, China @ ChemicalRegister.com

Jinan Ruixing Pharmaceutical Technology Co.,Ltd

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Profile: Jinan Ruixing Pharmaceutical Technology Co.,Ltd specializes in research, development, production, trade and technical service of pharmaceutical materials, intermediates, chemicals & related products. Our products include Donepezil, Benproperine Phosphate, Entecavir hydrate, Carbasalate calcinm, Benzhexol hydrochloride, Dypyridamole, Diisopropylamine dichloroacetate, Donepezil hydrochloride, Oteracil potassium, and Loratadine. We also offer D-Glucurono-3,6-Lactone, Calcium Dobesilate, Atazanavir, Lopinavir, Abiduoer HCL, and Pemetrexed Disodium.

31 Products/Chemicals (Click for related suppliers)

• Benzhexol hydrochloride

IUPAC Name: (1S)-1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride

Molecular Formula:	C₂₀H₃₂ClNO	Molecular Weight:	337.927180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QDWJJTJNXAKQKD-VEIFNGETSA-N

• Calcium dobesilate

IUPAC Name: 2,5-dihydroxybenzenesulfonate

Molecular Formula:	C₆H₅O₅S-	Molecular Weight:	189.165900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKQCSJBQLWJEPU-UHFFFAOYSA-M

• Calcium Dobesilate Monohydrate

IUPAC Name: calcium 2,5-dihydroxybenzenesulfonate | CAS Registry Number: 20123-80-2
Synonyms: Doxium, Dexium, Rasexinium, Toraxine, Nugatex, Dobesilate calcium, Calcii dobesilas, Dobesilato calcico, Doxi-OM, CALCIUM DOBESILATE, Doxium (TN), Dobesilate de calcium, Calcium Dobesilate [INN], Calcium hydrochinonsulfonat, Calcium dobesilate (INN), Hydroquinone calcium sulfonate, Dobesilato di calcio [DCIT], Calcii dobesilas [INN-Latin], C6H5O5S, 2,5-Dihydroxybenzenesulfonate

Molecular Formula:	C₁₂H₁₀CaO₁₀S₂	Molecular Weight:	418.409800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QGNBTYAQAPLTMX-UHFFFAOYSA-L

• Cinchocaine

IUPAC Name: 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide | CAS Registry Number: 85-79-0
Synonyms: dibucaine, Nupercaine, Nupercainal, Dermacaine, Dibucain, Sovcaine, Dibucaine Base, Dibucainum, Cincainum, Percamine, Cinchocainum, Cincocaina, Cincocainio, Cincain, Nupercainal (VAN), Cincocaina [DCIT], Nupercaine (TN), Dibucaine (USP), Dibucaine [USP], Prestwick_164

Molecular Formula:	C₂₀H₂₉N₃O₂	Molecular Weight:	343.463160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUFQVTATUTYEAL-UHFFFAOYSA-N

• D-Glucurono-3,6-Lactone

IUPAC Name: (2R)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde | CAS Registry Number: 32449-92-6
Synonyms: Glucurone, Guronsan, glucuronolactone, Glucuronosan, Dicurone, Glucuron, Gluronsan, Glucoxy, D-Glucuronolactone, GLUCUROLACTONE, D-Glucurone, Guronsan (VAN), Reulatt S.S, Guronsan (TN), Reulatt S.S., Glucuronic acid lactone, D-Glucuronic acid lactone, Glucurono-6,3-lactone, D-Glucurono-3,6-lactone, D-Glucurono-6,3-lactone

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UYUXSRADSPPKRZ-SKNVOMKLSA-N

• Dibucaine Hydrochloride

IUPAC Name: 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide hydrochloride | CAS Registry Number: 61-12-1
Synonyms: Dibucaine hydrochloride, Percamin, Percamin (TN), Nupercaine hydrochloride, MLS000028429, MLS001076275, Nupercaine hydrochloride (TN), SPECTRUM1500236, D0638_SIAL, CID521951, Dibucaine hydrochloride (JP15/USP), NCGC00094647-01, NCGC00094647-02, NCGC00094647-03, SMR000058369, ST5319978, D02220, 2-Butoxy-N-(2-diethylaminoethyl)-4-quinolinecarboxamide hydrochloride

Molecular Formula:	C₂₀H₃₀ClN₃O₂	Molecular Weight:	379.924100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVHBBMHQKZBJEU-UHFFFAOYSA-N

• Diphenylacetic Acid

IUPAC Name: 2,2-di(phenyl)acetic acid | CAS Registry Number: 117-34-0
Synonyms: DIPHENYLACETIC ACID, Acetic acid, diphenyl-, Diphenylethanoic acid, Diphenyl-acetic acid, 1,1-Diphenylacetic acid, 2,2-di(phenyl)acetic acid, Oprea1_633306, MLS001066368, D204307_ALDRICH, alpha-Toluic acid, alpha-phenyl-, Benzeneacetic acid, .alpha.-phenyl-, Benzeneacetic acid, alpha-phenyl-, diphenylacetic acid, sodium salt, 43000_FLUKA, 84687_FLUKA, EINECS 204-185-0, NSC8742, PPD-0-0, AIDS017625, diphenylacetic acid, potassium salt

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYHXGXCGESYPCW-UHFFFAOYSA-N

• Dipyridamole

IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 58-32-2
Synonyms: dipyridamole, Dipyridamine, Dipyridamol, Persantine, Dipyudamine, Persantin, Curantyl, Kurantil, Stimolcardio, Cardioflux, Stenocardil, Cardoxin, Anginal, Apricor, Coribon, Corosan, Coroxin, Stenocardiol, Chilcolan, Dipyridan

Molecular Formula:	C₂₄H₄₀N₈O₄	Molecular Weight:	504.625600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N

• Etamsylate

IUPAC Name: 2,5-dihydroxybenzenesulfonic acid; N-ethylethanamine | CAS Registry Number: 2624-44-4
Synonyms: Cyclonamine, Dicynene, Dicynone, Aglumin, Altodor, Eselin, ETHAMSYLATE, Ciclonamina [Italian], Ethamsylate (USAN), Etamsylatum [INN-Latin], Ethamsylate [USAN:BAN], Etamsilato [INN-Spanish], Etamsylate (JAN/INN), C6H6O5S.C4H11N, EINECS 220-090-7, MD 141, Diethylammonium 2,5-dihydroxybenzenesulfonate, E 141, NCGC00017041-01, NCGC00017041-02

Molecular Formula:	C₁₀H₁₇NO₅S	Molecular Weight:	263.310680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HBGOLJKPSFNJSD-UHFFFAOYSA-N

• Etoposide

IUPAC Name: (5R,5aR,8aR,9S)-9-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 33419-42-0
Synonyms: etoposide, VePesid, Lastet, trans-Etoposide, Zuyeyidal, Toposar, (-)-Etoposide, Vepesid J, Vepeside, Eposide, Etopol, Etosid, Etoposide (VP16), Etoposidum [INN-Latin], EPEG, Etoposido [INN-Spanish], VP 16 (pharmaceutical), Ambap1061, Etopophos (phosphate salt), VePESID (TN)

Molecular Formula:	C₂₉H₃₂O₁₃	Molecular Weight:	588.556580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: VJJPUSNTGOMMGY-MRVIYFEKSA-N

• Glycinamide hydrochloride

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

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

InChIKey: WKNMKGVLOWGGOU-UHFFFAOYSA-N

• HES

IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;2-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(2-hydroxyethoxy)oxan-2-yl]methoxy]ethanol | CAS Registry Number: 9005-27-0
Synonyms: Hydroxyethyl starch, 2-Hydroxyethyl starch, Hydroxyethylated amylopectin, H6382_SIGMA, 465143_ALDRICH, Hydroxyethyl starch 200/0.5, CTK8G0236, MolPort-003-933-870, AG-H-68561, HYDROXYETHYL STARCH 130/0.4, H695, FT-0627146, V0118, 68512-26-5

Molecular Formula:	C₂₂H₄₄O₁₇	Molecular Weight:	580.574560 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: DNZMDASEFMLYBU-RNBXVSKKSA-N

• lidocaine

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 91484-71-8
Synonyms: 137-58-6, Lignocaine, Xylocaine, Lidoderm, 2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamide, Anestacon, Esracaine, Duncaine, Alphacaine, Cappicaine, Gravocain, Isicaina, L-Caine, Leostesin, Maricaine, Xylocain, Xylocitin, Solcain, Isicaine, Xylestesin

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNJVILVZKWQKPM-UHFFFAOYSA-N

• Lidocaine Base

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 137-58-6
Synonyms: lidocaine, Xylocaine, Lignocaine, Anestacon, Cappicaine, Esracaine, Gravocain, Leostesin, Maricaine, Xylestesin, Xylocitin, Duncaine, Isicaina, Isicaine, Xylocain, Rucaina, Solcain, Xycaine, Xylotox, Xilina

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNJVILVZKWQKPM-UHFFFAOYSA-N

• Lidocaine HCL

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide hydrochloride | CAS Registry Number: 73-78-9
Synonyms: Alphacaine, Lidothesin, Xyloneural, Xylocaine, Xylocard, Xylotox, Lidocaine hydrochloride, Iontocaine, Terramycin, Anestacon, Dalcaine, Lidocaton, Octocaine, Xilina hydrochloride, Xylocaine Viscous, Laryng-O-jet, Rucaina hydrochloride, Xycaine hydrochloride, Xylotox hydrochloride, Lidocaine injection

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYBQHJMYDGVZRY-UHFFFAOYSA-N

• Lidocaine Hydrochloride

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium chloride hydrate | CAS Registry Number: 6108-05-0
Synonyms: Dalcaine, Dolicaine, Xylocaine, Anestacon, Lidocaton, Zingo, Mixture Name, Xylocaine Viscous, LIDOPEN, ALPHACAINE HCL, LIDOCAINE HCL, Lidocaine hydrochloride, LIDOCAINE VISCOUS, LTA II KIT, PEDIATRIC LTA KIT, LARYNG-O-JET KIT, LIDOCAINE HCL VISCOUS, Lidocaine hydrochloride monohydrate, C14H22N2O, Lidocaine hydrochloride [USAN:JAN]

Molecular Formula:	C₁₄H₂₅ClN₂O₂	Molecular Weight:	288.813500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YECIFGHRMFEPJK-UHFFFAOYSA-N

• O-Methylisourea hemisulfate

IUPAC Name: methyl carbamimidate | CAS Registry Number: 52328-05-9
Synonyms: O-Methylisourea, Methyl imidocarbamate, O-Methylisouronium, Carbamimidic acid, methyl ester, o-Methylisourea hydrogen sulfate, ZINC04682890, Carbamimidic acid, methyl ester, sulfate (1:1), 24285-39-0, 2440-60-0, 29427-58-5, 5329-33-9

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	74.081840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMAHPRNLQIRHIJ-UHFFFAOYSA-N

• Octenidine Dihydrochloride

IUPAC Name: N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine dihydrochloride | CAS Registry Number: 70775-75-6
Synonyms: OCTENIDINE HYDROCHLORIDE, Octenidine dihydrochloride, Octenidine hydrochloride (USAN), Octenidine hydrochloride [USAN], Win-414642, Win 41464-2, CID51166, EINECS 274-861-8, D05222, 1,1'-Decamethylenebis(1,4-dihydro-4-(octylimino)pyridine) dihydrochloride, 1-Octanamine, N,N'-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-, dihydrochloride, N,N'-(Decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium) dichloride, 71251-02-0

Molecular Formula:	C₃₆H₆₄Cl₂N₄	Molecular Weight:	623.826160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SMGTYJPMKXNQFY-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid

IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• Prilocaine

IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide | CAS Registry Number: 721-50-6
Synonyms: prilocaine, Propitocaine, Citanest, Oraqix, Emla Cream, Emla, Mixture Name, Prilocaine [USAN], Astra 1515, Prilocainum [INN-Latin], Prilocaine hydrochloride, Ambap3481, Spectrum_001649, Prilocaina [INN-Spanish], Prilocaine (USP/INN), Astra 1512, Prestwick0_000199, Prestwick1_000199, Prestwick2_000199, Prestwick3_000199

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVFGUOIZUNYYSO-UHFFFAOYSA-N

• Prilocaine Hydrochloride

IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide hydrochloride | CAS Registry Number: 1786-81-8
Synonyms: Prilocaine hydrochloride, Citanest, Xylonest, Citanest Forte, Citanest plain, Mixture Name, Prilocaine chloride, Citanest hydrochloride, Citanest (TN), Prestwick_616, Propitocaine hydrochloride, Astra 1512, Ambap3648, C13H20N2O.HCl, Prilocaine hydrochloride [USAN], MLS000069690, SPECTRUM1503270, P3347_SIAL, P9547_SIAL, Prilocaine hydrochloride (USP)

Molecular Formula:	C₁₃H₂₁ClN₂O	Molecular Weight:	256.771640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BJPJNTKRKALCPP-UHFFFAOYSA-N

• S-Methylisothiourea Sulphate

IUPAC Name: methyl carbamimidothioate; sulfuric acid | CAS Registry Number: 867-44-7
Synonyms: S-Methyl-ITU, Methylthiopseudourea sulfate, S-Methylisothiourea sulfate, S-Methylisothiourea hemisulfate, S-Methylthiuronium sulfate, S-Methylisothiourea, Sulfate, M84445_ALDRICH, NSC 516, 2-Methyl-2-thiopseudourea sulfate, S-Methylisothiourea sulfate (2:1), S-Methylthiouronium sulfate (2:1), 67730_FLUKA, EINECS 212-759-7, Bis(2-methylisothiouronium) sulphate, CID13347, Methylcarbamimidothioate sulfate (2:1), S-Methylisothiourea hemisulfate salt, 2-Methyl-2-thiopseudourea, Sulfate, 2-Methyl-2-thiopseudourea sulfate (2:1), AI3-50026

Molecular Formula:	C₄H₁₄N₄O₄S₃	Molecular Weight:	278.373360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BZZXQZOBAUXLHZ-UHFFFAOYSA-N

• Tetracaine

IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)benzoate | CAS Registry Number: 94-24-6
Synonyms: tetracaine, Amethocaine, Uromucaesthin, Contralgin, Laudocaine, Meethobalm, Metraspray, Mucaesthin, Pontocaine, Fissucain, Intercain, Medicaine, Niphanoid, Rexocaine, Anetain, Dicaine, Dicain, Dikain, Tetrakain, Tetrakain [Czech]

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.363260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKCBAIGFKIBETG-UHFFFAOYSA-N

• Tetracaine Hydrochloride

IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)benzoate hydrochloride | CAS Registry Number: 136-47-0
Synonyms: Tetracaine hydrochloride, Butethanol, Butylocaine, Intercaine, Pantocaine, Anethain, Anethaine, Curtacain, Decicain, Decicaine, Dessicain, Dicainum, Leocaine, Menonasal, Niphanoid, Pantocain, Dicaine, Tonexol, Anacel, Dikain

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPWHTZKZQNXVAE-UHFFFAOYSA-N

• Thiosemicarbazide

IUPAC Name: aminothiourea | CAS Registry Number: 79-19-6
Synonyms: N-Aminothiourea, 1-Aminothiourea, Hydrazinecarbothioamide, Aminothio-urea, Semicarbazide, thio-, Isothiosemicarbazide, 2-Thiosemicarbazide, 3-Thiosemicarbazide, Thiocarbamoylhydrazine, Thiocarbamylhydrazine, Semicarbazide, 3-thio-, Thiocarbamoyl hydrazide, THIOSEMICARBAZINE, 1-AMINO-2-THIOUREA, RCRA waste no. P116, WLN: ZMYZUS, Isothiosemicarbazide (VAN), RCRA waste number P116, USAF EK-1275, CCRIS 1416

Molecular Formula:	CH₅N₃S	Molecular Weight:	91.135500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BRWIZMBXBAOCCF-UHFFFAOYSA-N

• 3-Mercapto-1,3,4-Triazol

IUPAC Name: 1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 3179-31-5
Synonyms: Mercaptotriazole, S-Triazole-3-thiol, 3-Mercapto-1,2,4-triazole, 1,2,4-Triazole-3-thiol, 1,2,4-Triazole-5-thiol, 1,3,4-Triazine-2-thiol, 1,3,4-Triazole-2-thiol, 1H-1,2,4-Triazole-3-thiol, 2-Mercapto-1,3,5-triazole, 5-Mercapto-1,3,4-triazole, 4H-1,2,4-Triazole-3-thiol, 3-Mercapto-1H-1,2,4-triazole, 3-Mercapto-4H-1,2,4-triazole, 3(5)-Mercapto-1,2,4-triazole, M4412_SIGMA, 1H-1,2,4-Triazole, 3-mercapto-, ENT 61291, 104558_ALDRICH, 2-MERCAPTO-1,3,4-TRIAZOLE, STOCK3S-07754

Molecular Formula:	C₂H₃N₃S	Molecular Weight:	101.130320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AFBBKYQYNPNMAT-UHFFFAOYSA-N

• 1,2,4 Triazole

IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula:	C₂H₃N₃	Molecular Weight:	69.065320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 4-Aminobenzoic Acid

IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 150-13-0
Synonyms: 4-aminobenzoic acid, p-aminobenzoic acid, Hachemina, Paraminol, Pabafilm, Pabamine, Paranate, Pabacyd, Amben, p-Carboxyaniline, Papacidum, Sunbrella, Romavit, RVPaba Lipstick, p-aminobenzoate, Potaba, Rvpaba, 4-Carboxyaniline, Vitamin BX, 4-aminobenzoate

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N

• 1H-Indazol-3-amine, 6-bromo-

IUPAC Name: 6-bromo-1H-indazol-3-amine | CAS Registry Number: 404827-77-6
Synonyms: ZINC03883310, CID2786631, ST5401062

Molecular Formula:	C₇H₆BrN₃	Molecular Weight:	212.046640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLDHNAMVDBASAW-UHFFFAOYSA-N

• 4-Bromoisoindolin-1-One

IUPAC Name: 4-bromo-2,3-dihydroisoindol-1-one | CAS Registry Number: 337536-15-9
Synonyms: 4-BROMOISOINDOLIN-1-ONE, 4-Bromo-2,3-dihydro-isoindol-1-one, AG-F-14123, 4-bromo-2,3-dihydro-1H-isoindol-1-one, Kinome_1177, PubChem22006, SureCN1333810, 4-BROMO-1-ISOINDOLINONE, CTK4H1190, 4-BROMOISOINDOLINE-1-ONE, HIN1750, ACT09557, 4-bromo-2,3-dihydroisoindol-1-one, ANW-51198, WTI-10138, ZINC40434610, AKOS015835485, ACN-000020, PB29648, QC-2511

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TYRICULVJRGSTL-UHFFFAOYSA-N

• 6-Bromo-2,3-Dihydro-1H-Isoindol-1-One

IUPAC Name: 6-bromo-2,3-dihydroisoindol-1-one | CAS Registry Number: 675109-26-9
Synonyms: 6-bromoisoindolin-1-one, 6-Bromo-2,3-dihydroisoindolin-1-one, AG-I-03266, 6-bromo-2,3-dihydro-1H-isoindol-1-one, 6-BROMO-2,3-DIHYDRO-ISOINDOL-1-ONE, ACMC-209yl0, SureCN391991, 6-BROMO-1-ISOINDOLINONE, CTK5C6258, 6-bromo-2,3-dihydroisoindol-1-one, ANW-49090, WTI-10027, AKOS015898903, ACN-000023, PB29879, QC-2628, RP26649, AK-41679, BR-41679, KB-44767

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HYTCKZQYVIURAW-UHFFFAOYSA-N