Xuzhou Ruisai Technology Industry Co., Ltd.

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Profile: Xuzhou Ruisai Technology Industry Co., Ltd. develops intermediates, bulk drugs, pesticide and fine chemicals. 3'-Bromoacetophenone is used as materials for synthesizing organic chemicals and also used as an intermediate for synthesizing drugs for intenerating blood vessel. Loxoprofen sodium is a white crystalline powder. It is used as anti-inflammatory agent, analgesic, antipyretic and antirheumatic. Methaldehyde is used in preparing pesticide and also used as material for artificial rainfall & fireworks.

42 Products/Chemicals (Click for related suppliers)

• Benzyl Bromide

IUPAC Name: bromomethylbenzene | CAS Registry Number: 100-39-0
Synonyms: alpha-Bromotoluene, 1-Bromotoluene, (Bromomethyl)benzene, Cyclite, BENZYL BROMIDE, Bromophenylmethane, Benzene, (bromomethyl)-, Ambap7, bromomethyl-benzene, BROMOTOLUENE, Benzene, bromomethyl-, Toluene, alpha-bromo-, .alpha.-Bromotoluene, .omega.-Bromotoluene, Toluene, .alpha.-bromo-, TOLUENE,ALPHA-BROMO, WLN: E1R, CCRIS 5980, HSDB 369, B17905_ALDRICH

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AGEZXYOZHKGVCM-UHFFFAOYSA-N

• Clomipramine

IUPAC Name: 3-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 303-49-1
Synonyms: clomipramine, Chlorimipramine, Monochlorimipramine, Anafranil base, 3-Chloroimipramine, Hydiphen, Anafranil, Chlomipramine, Clomipraminum, Clomipramina, Clomicalm, Anafranil (free base), Clomipramine HCL, Anafranil (TN), Clomipramine (INN), Clomipraminum [INN-Latin], Clomipramina [INN-Spanish], Spectrum_000444, Tocris-0457, Clomipramine hydrochloride

Molecular Formula:	C₁₉H₂₃ClN₂	Molecular Weight:	314.852320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDLIGKIOYRNHDA-UHFFFAOYSA-N

• Copper Bromide (ic)

IUPAC Name: bromocopper | CAS Registry Number: 7787-70-4
Synonyms: Copper(I) bromide, Copper monobromide, CUPROUS BROMIDE, Copper(1+) bromide, Copper bromide (CuBr), 02116_RIEDEL, 212865_ALDRICH, 254185_ALDRICH, HSDB 270, 61163_FLUKA, EINECS 232-131-6, 62431-55-4

Molecular Formula:	BrCu	Molecular Weight:	143.450000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NKNDPYCGAZPOFS-UHFFFAOYSA-M

• Diphenyl sulfoxide

IUPAC Name: phenylsulfinylbenzene | CAS Registry Number: 945-51-7
Synonyms: Phenyl sulfoxide, Diphenyl sulphoxide, Sulfoxide, diphenyl, Phenylsulfinylbenzene, Diphenylsulfoxide, Phenyl sulphoxide, 1,1'-sulfinyldibenzene, benzenesulfinyl-benzene, 2Ph-SO, BENZENE, 1,1'-SULFINYLBIS-, Phenyl sulfoxide (8CI), WLN: WSR&R, P35405_ALDRICH, NSC6779, 36722_RIEDEL, NSC 6779, EINECS 213-415-9, NSC630195, AIDS005735, NSC 630195

Molecular Formula:	C₁₂H₁₀OS	Molecular Weight:	202.272200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJHHIJFTHRNPIK-UHFFFAOYSA-N

• DL-Mevalonic acid lactone

IUPAC Name: 4-hydroxy-4-methyloxan-2-one | CAS Registry Number: 674-26-0
Synonyms: Mevalonolactone, Divalonic acid, DL-Mevalolactone, ()-Mevalonolactone, Mevalonic acid lactone, Prestwick3_000750, ()-Mevalonic acid lactone, ()-Mevalonolactone-5-3H, MEVALONOLACTONE, DL-, BSPBio_000740, M4667_SIGMA, M5654_SIGMA, BPBio1_000814, NSC90804, EINECS 211-615-0, NCGC00179453-01, ()-3-Hydroxy-3-methyl delta-valerolactone, TL8004750, 2H-Pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, AB00513915

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYVXNLLUYHCIIH-UHFFFAOYSA-N

• Ibuprofen

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 15687-27-1
Synonyms: ibuprofen, Motrin, Brufen, Andran, Liptan, Nuprin, Advil, Butylenin, Ibuprocin, Anflagen, Buburone, Ibumetin, Medipren, Nobfelon, Lamidon, Pantrop, Rebugen, Dolgit, Ebufac, Rufen

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

• Iminodibenzyl Carbonyl Chloride

IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl chloride | CAS Registry Number: 33948-19-5
Synonyms: 308943_ALDRICH, Iminodibenzyl-5-carbonyl chloride, ZINC00336099, EINECS 251-756-5, CID118579, ST5411497, AN-668/25043001, 10,11-Dihydro-dibenz[b,f]azepine-5-carbonyl chloride, 5-Chlorcarbonyl-10,11-dihydro-5H-dibenz[b,f]-azepin, 10,11-Dihydro-5H-dibenz(b,f)azepine-5-carbonyl chloride, 10,11-Dihydro-5H-dibenzo[b,f]azepine-5-carbonyl chloride, 5H-Dibenz[b,f]azepine-5-carbonyl chloride, 10,11-dihydro-

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.714880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COHHZMJBMIHLGF-UHFFFAOYSA-N

• Loxoprofen Sodium

IUPAC Name: sodium 2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate dihydrate | CAS Registry Number: 80382-23-6
Synonyms: Lorfenamin, Loxonin, Lorfenamin (TN), Loxoprofen sodium salt, Loxonin (TN), Loxoprofen sodium dihydrate, Loxoprofen sodium hydrate, C15H17O3.2H2O.Na, CS-600, Loxoprofen sodium hydrate (JP15), LS-28941, D01709, Sodium 2-(4-(2-oxocyclopentylmethyl)phenyl)propionate dihydrate, alpha-Methyl-4-((2-oxocyclopentyl)methyl)benzeneacetate sodium salt dihydrate, Benzeneacetic acid, alpha-methyl-4-((2-oxocyclopentyl)methyl)-, sodium salt, dihydrate

Molecular Formula:	C₁₅H₂₁NaO₅	Molecular Weight:	304.314010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAZQYVYVKYOAGO-UHFFFAOYSA-M

• M-Methoxy Benzaldehyde

IUPAC Name: 3-methoxybenzaldehyde | CAS Registry Number: 591-31-1
Synonyms: 3-Methoxybenzaldehyde, M-ANISALDEHYDE, 3-Anisaldehyde, m-Methoxybenzaldehyde, Benzaldehyde, 3-methoxy-, Metamethoxybenzaldehyde, CCRIS 960, W513105_ALDRICH, 129658_ALDRICH, 64780_FLUKA, EINECS 209-712-8, NSC 43794, CID11569, CPD-8779, NSC43794, BRN 0606013, ZINC01676373, AI3-52556, LS-20019, ST5213433

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMPDAIZRQDCGFH-UHFFFAOYSA-N

• Metaldehyde

IUPAC Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane | CAS Registry Number: 9002-91-9
Synonyms: Metacetaldehyde, Cekumeta, Ariotox, Halizan, Metason, Suprasnail, Agrimort, Helarion, METALDEHYDE, Puzomor, Slug-Tox, Acetaldehyde, tetramer, Lumacrusk5, Snail-Kil, Corry's Slug Death, Metaldehyd [German], Metaldeide [Italian], Caswell No. 548, Metaldehyde [BSI:ISO], METALDEHYDE (TETRAMER)

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKKDCARASOJPNG-UHFFFAOYSA-N

• Para Nitro Benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-nitrobenzene | CAS Registry Number: 100-11-8
Synonyms: Nitrobenzyl bromide, p-Nitrobenzyl bromide, 4-Nitrobenzyl bromide, alpha-Bromo-4-nitrotoluene, p-(Bromomethyl)nitrobenzene, alpha-Bromoparanitrotoluene, alpha-Bromo-p-nitrotoluene, Benzene, 1-(bromomethyl)-4-nitro-, 4-(Bromomethyl)nitrobenzene, 1-(Bromomethyl)-4-nitrobenzene, Toluene, alpha-bromo-p-nitro-, CCRIS 7961, Toluene, .alpha.-bromo-p-nitro-, Toluene, alpha-bromo-4-nitro-, .alpha.-Bromo-p-nitrotoluene, .alpha.-Bromoparanitrotoluene, N13054_ALDRICH, .alpha.-Bromo-4-nitrotoluene, NSC 4609, EINECS 202-820-6

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOLRSQPSJGXRNJ-UHFFFAOYSA-N

• 2-(4-Bromomethyl phenyl) Propionic Acid

IUPAC Name: (2R)-2-[4-(bromomethyl)phenyl]propanoate | CAS Registry Number: 111128-12-2
Synonyms: ZINC02576953, ZINC04283572, CID7167707

Molecular Formula:	C₁₀H₁₀BrO₂-	Molecular Weight:	242.089200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQXBRVQJMKBAOZ-SSDOTTSWSA-M

• 2,3'-Dichloroacetophenone

IUPAC Name: 2-chloro-1-(3-chlorophenyl)ethanone | CAS Registry Number: 21886-56-6
Synonyms: MolPort-001-769-355, CID168006, OR6674, ZINC06092357, 2-chloro-1-(3-chlorophenyl)ethanone, Ethanone, 2-chloro-1-(3-chlorophenyl)-, TL8001812, I01-3432

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVUVSYIYUADCKE-UHFFFAOYSA-N

• 4-Bromomethyl Benzoic Acid

IUPAC Name: 4-(bromomethyl)benzoic acid | CAS Registry Number: 6232-88-8
Synonyms: 4-Bromomethylbenzoic acid, alpha-Bromotoluic acid, alpha-Bromo-p-toluic acid, p-(Bromomethyl)benzoic acid, .alpha.-Bromo-p-toluic acid, Benzoic acid, 4-(bromomethyl)-, p-Toluic acid, alpha-bromo-, 159549_ALDRICH, 4-(BROMOMETHYL)BENZOIC ACID, p-Toluic acid, .alpha.-bromo-, P-(BROMOETHYL)BENZOIC ACID, NSC56891, EINECS 228-343-3, NSC 56891, ST005547, TL8004111

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQQSQBRPAJSTFB-UHFFFAOYSA-N

• 3-Amino Acetophenone

IUPAC Name: 1-(3-aminophenyl)ethanone | CAS Registry Number: 99-03-6
Synonyms: 3-Acetylaniline, m-Aminoacetophenone, m-Acetylaniline, m-Aminoacetylbenzene, 3'-Aminoacetophenone, Acetophenone, 3'-amino-, 1-(3-Aminophenyl)ethanone, beta-Aminoacetophenone, Acetophenone, m-amino-, Ethanone, 1-(3-aminophenyl)-, 3-AMINOACETOPHENONE, Ambap7453, 3-Aminoacetofenon [Czech], .beta.-Aminoacetophenone, WLN: ZR CV1, ACETOPHENONE,3-AMINO, 139351_ALDRICH, NSC 7637, 06629_FLUKA, 06630_FLUKA

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKQHAYFOPRIUOM-UHFFFAOYSA-N

• 2-Bromo-3'-nitroacetophenone

IUPAC Name: 2-bromo-1-(3-nitrophenyl)ethanone | CAS Registry Number: 2227-64-7
Synonyms: 3-Nitrophenacyl bromide, 3'-Nitrophenacyl bromide, .alpha.-Bromo-3-nitroacetophenone, NCIOpen2_003484, 344214_ALDRICH, .alpha.-Bromo-m-nitroacetophenone, .omega.-Bromo-m-nitroacetophenone, Acetophenone, 2-bromo-3'-nitro-, NSC69855, EINECS 218-764-0, ZINC00153650, 2-Bromo-1-(3-nitrophenyl)ethan-1-one, Ethanone, 2-bromo-1-(3-nitrophenyl)-, ST5214102

Molecular Formula:	C₈H₆BrNO₃	Molecular Weight:	244.042140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZHPNIQBPGUSSX-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone

IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 480-66-0
Synonyms: Acetophloroglucine, Acetylphloroglucinol, PHLOROACETOPHENONE, THAP, 2-Acetylphloroglucinol, Spectrum2_001989, 1-(2,4,6-Trihydroxyphenyl)ethanone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, SPECTRUM300604, T64602_ALDRICH, Acetophenone, 2',4',6'-trihydroxy-, SPBio_002177, 41711_FLUKA, 91928_FLUKA, ACon1_001026, EINECS 207-556-5, NSC 54927, NSC54927, ZINC00157773, SDCCGMLS-0066935.P001

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N

• 7-Adca

IUPAC Name: 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 22252-43-3
Synonyms: 7-aminodesacetoxycephalosporanic acid, EINECS 244-870-1, BAS 03241722, ST5271102, (6R-trans)-7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-Amino-3-methyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Bicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-5-thia-1-aza-

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVIAYEIXYQCDAN-UHFFFAOYSA-N

• 3-Chloroacetophenone

IUPAC Name: 1-(3-chlorophenyl)ethanone | CAS Registry Number: 99-02-5
Synonyms: 3'-Chloroacetophenone, omega-Chloroacetophenone, CHLOROACETOPHENONE, Ambap7200, Acetophenone, 3'-chloro-, Ethanone, 1-(3-chlorophenyl)-, 1-(3-Chlorophenyl)ethanone, CCRIS 638, 288799_ALDRICH, 22845_FLUKA, EINECS 202-721-8, ZINC02039606, Ethanone, 1-phenyl-, monochloro deriv, Ethanone, 1-phenyl-, monochloro deriv., LS-67567, InChI=1/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H, 1341-24-8, 29731-15-5

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUWJBXKHMMQDED-UHFFFAOYSA-N

• 2,4-Dinitrobenzaldehyde

IUPAC Name: 2,4-dinitrobenzaldehyde | CAS Registry Number: 528-75-6
Synonyms: Benzaldehyde, 2,4-dinitro-, Ambap7499, CCRIS 2684, D193607_ALDRICH, EINECS 208-440-7, NSC 36948, NSC36948, BRN 1878706, ZINC01669669, LS-25036, 3-07-00-00923 (Beilstein Handbook Reference), CS-002/03852018

Molecular Formula:	C₇H₄N₂O₅	Molecular Weight:	196.117060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZILXIZUBLXVYPI-UHFFFAOYSA-N

• 3-Chloroiminodibenzyl

IUPAC Name: 9-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine | CAS Registry Number: 32943-25-2
Synonyms: Oprea1_820352, MLS001178937, STOCK1S-49751, ZINC04104206, EINECS 251-301-0, CID118364, SMR000476401, 3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine, EU-0075281, 3-Chloro-10,11-dihydro-5H-dibenz(b,f)azepine, 5H-Dibenz[b,f]azepine, 3-chloro-10,11-dihydro-

Molecular Formula:	C₁₄H₁₂ClN	Molecular Weight:	229.704780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHUXTOYYIDFXRF-UHFFFAOYSA-N

• 1-Phenyl-1,2-propanedione

IUPAC Name: 1-phenylpropane-1,2-dione | CAS Registry Number: 579-07-7
Synonyms: Acetylbenzoyl, Benzoylacetyl, Acetyl benzoyl, Pyruvophenone, Methylphenylglyoxal, Phenylmethyldiketone, Benzoyl methyl ketone, Methyl phenyl glyoxal, 1-Phenylpropane-1,2-dione, Methyl phenyl diketone, Phenyl methyl diketone, 1,2-Propanedione, 1-phenyl-, 3-Phenyl-2,3-propanedione, 1-PHENYL-1,2-PROPANEDIONE, 1-phenyl-1,2-propandione, FEMA No. 3226, CCRIS 6297, W322601_ALDRICH, 223034_ALDRICH, NSC 7643

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVQVLAIMHVDZEL-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone monohydrate

IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone;hydrate | CAS Registry Number: 249278-28-2
Synonyms: 1-(2,4,6-trihydroxyphenyl)ethanone Hydrate, ST50982894, 2-Acetylbenzene-1,3,5-triol monohydrate, 2',4',6'-TRIHYDROXYACETOPHENONE HYDRATE, 2,4,6-TRIHYDROXYACETOPHENONE MONOHYDRATE, 1-(2,4,6-Trihydroxyphenyl)ethan-1-one monohydrate, ACMC-1CFBK, AC1MCQ0M, SureCN564755, KSC235O7R, MLS002695971, CTK1D5778, ACN-S002715, ANW-30628, AG-A-11800, RP24615, KB-17191, SMR001562126, KB-146336, TL8003246

Molecular Formula:	C₈H₁₀O₅	Molecular Weight:	186.162000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GDSIBPPJKSBCMF-UHFFFAOYSA-N

• 4-Amino-3-methoxybenzoic acid

IUPAC Name: 4-amino-3-methoxybenzoic acid | CAS Registry Number: 2486-69-3
Synonyms: 347027_ALDRICH, 4-Amino-3-methoxy-benzoic acid, NSC148472, CID288057, SBB008622, FR-2337, TL8002030, InChI=1/C8H9NO3/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNFGLYJROFAOQP-UHFFFAOYSA-N

• 3-Bromo Benzoyl Chloride

IUPAC Name: 3-bromobenzoyl chloride | CAS Registry Number: 1711-09-7
Synonyms: 3-Bromobenzoyl chloride, m-Bromobenzoyl chloride, Benzoyl chloride, m-bromo-, Benzoyl chloride, 3-bromo-, 259314_ALDRICH, Benzoyl chloride, m-bromo- (8CI), EINECS 216-978-9, NSC100315, ZINC01662293, NSC 100315, InChI=1/C7H4BrClO/c8-6-3-1-2-5(4-6)7(9)10/h1-4

Molecular Formula:	C₇H₄BrClO	Molecular Weight:	219.463060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBOOZQFGWNZNQE-UHFFFAOYSA-N

• 3-Nitro Acetophenone

IUPAC Name: 1-(3-nitrophenyl)ethanone | CAS Registry Number: 121-89-1
Synonyms: M-NITROACETOPHENONE, 3'-Nitroacetophenone, m-Acetylnitrobenzene, Acetophenone, 3'-nitro-, 1-(3-Nitrophenyl)ethanone, USAF MA-1, Ethanone, 1-(3-nitrophenyl)-, Methyl 3-nitrophenyl ketone, 3-Nitroacetofenon [Czech], WLN: WNR CV1, 1-{3-nitrophenyl}ethanone, (3-Nitrophenyl) methyl ketone, CCRIS 2330, N9381_ALDRICH, HSDB 2710, NSC 5511, EINECS 204-504-3, CID8494, NSC5511, LS-657

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARKIFHPFTHVKDT-UHFFFAOYSA-N

• 3-Hydroxy Acetophenone

IUPAC Name: 1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 121-71-1
Synonyms: m-Acetylphenol, m-Hydroxyacetophenone, 3'-Hydroxyacetophenone, 3-ACETYLPHENOL, 3-Hydroxyacetophenone, Acetophenone, 3'-hydroxy-, Ethanone, 1-(3-hydroxyphenyl)-, 1-(3-Hydroxyphenyl)ethanone, H18801_ALDRICH, 3-HYDROXY-ACETOPHENONE, 1-(3-Hydroxyphenyl)ethan-1-one, 328103_ALDRICH, 54170_FLUKA, NSC2440, AIDS017967, Acetophenone, 3'-hydroxy- (8CI), AIDS-017967, NSC 2440, EINECS 204-494-0, ZINC00157435

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUJMEECXHPYQOF-UHFFFAOYSA-N

• 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine

IUPAC Name: 1-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 25961-11-9
Synonyms: EINECS 247-371-7, CID117681, 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz(b,f)azepine

Molecular Formula:	C₁₆H₁₄ClNO	Molecular Weight:	271.741460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMZOSOMVILZBJL-UHFFFAOYSA-N

• 4-Benzyloxyacetophenone

IUPAC Name: 1-[4-(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 54696-05-8
Synonyms: 4'-(Benzyloxy) acetophenone, NSC56945, ZERO/004752, CID245226, ZINC00122583, Ethanone, 1-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKYMYZJJFMPDOA-UHFFFAOYSA-N

• 2-Bromo-4'-nitroacetophenone

IUPAC Name: 2-bromo-1-(4-nitrophenyl)ethanone | CAS Registry Number: 99-81-0
Synonyms: 4-Nitrophenacyl bromide, p-Nitrophenacyl bromide, 2-Bromo-p-nitroacetophenone, 2-Bromo-1-(4-nitrophenyl)ethanone, 4'-Nitro-2-bromoacetophenone, alpha-Bromo-p-nitroacetophenone, Acetophenone, 2'-bromo-p-nitro-, p-Nitro-alpha-bromoacetophenone, 245615_ALDRICH, alpha-Bromo-4-nitroacetophenone, omega-Bromo-4-nitroacetophenone, 17670_FLUKA, NSC9805, .alpha.-Bromo-p-nitroacetophenone, .omega.-Bromo-p-nitroacetophenone, Ethanone, 2-bromo-1-(4-nitrophenyl)-, p-Nitro-.alpha.-bromoacetophenone, .alpha.-Bromo-4-nitroacetophenone, Acetophenone, 2-bromo-4'-nitro-, NSC 9805

Molecular Formula:	C₈H₆BrNO₃	Molecular Weight:	244.042140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBUPVGIGAMCMBT-UHFFFAOYSA-N

• 2-Anilinomethylpyridine

IUPAC Name: N-(pyridin-2-ylmethyl)aniline | CAS Registry Number: 4329-81-1
Synonyms: alpha-Benzylaminopyridine, MLS000709688, 2-Pyridinemethanamine, N-phenyl-, N-(2-pyridylmethyl)phenylamine, N-Phenylpyridine-2-methylamine, Phenyl-pyridin-2-ylmethyl-amine, CHEBI:530867, MolPort-002-003-386, ZINC00798244, CID78027, EINECS 224-364-7, BAS 06103405, BBV-118854, SMR000286555

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTCFXBBBKDOQJA-UHFFFAOYSA-N

• 2-Benzyl-Amino-Pyridine

IUPAC Name: N-(phenylmethyl)pyridin-2-amine | CAS Registry Number: 6935-27-9
Synonyms: 2-(Benzylamino)pyridine, N-Benzylpyridin-2-amine, Pyridine, 2-(benzylamino)-, Enamine_005854, 2-BENZYLAMINOPYRIDINE, CBMicro_010916, 2-Pyridinamine, N-(phenylmethyl)-, BENZYLAMINE DERIVITIVE, DivK1c_004532, 195057_ALDRICH, AIDS032187, AIDS-032187, NSC59833, EINECS 230-060-5, NSC 59833, CDS1_003492, IDI1_008089, AI3-19227, A4026/0171678

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYHXNQXDQQMTQI-UHFFFAOYSA-N

• 3,4-Dibenzyloxy benzaldehyde

IUPAC Name: 3,4-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 5447-02-9
Synonyms: 3,4-Dibenzyloxybenzaldehyde, 3,4-Bis(benzyloxy)benzaldehyde, D36003_ALDRICH, 33800_FLUKA, NSC16747, EINECS 226-662-2, ZINC01081264

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.365820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDDLXZHBWVFPRG-UHFFFAOYSA-N

• 3-Bromoacetophenone

IUPAC Name: 1-(3-bromophenyl)ethanone | CAS Registry Number: 2142-63-4
Synonyms: m-Bromoacetophenone, 3'-Bromoacetophenone, Acetophenone, 3'-bromo-, 3-BROMOACETOPHENONE, Ethanone, 1-(3-bromophenyl)-, 1-Acetyl-3-bromobenzene, 1-(3-Bromophenyl)ethanone, B56358_ALDRICH, Acetophenone, 3'-bromo- (8CI), NSC46620, EINECS 218-396-0, NSC 46620, ZINC00167233, ST5213421

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYAQYXOVOHJRCS-UHFFFAOYSA-N

• 7-Hydroxy-1H-quinolin-2-one

IUPAC Name: 7-hydroxy-1H-quinolin-2-one | CAS Registry Number: 70500-72-0
Synonyms: 7-hydroxy-1H-quinolin-2-one, 2,7-Dihydroxyquinoline, 7-Hydroxycarbostyril, 7-Hydroxyquinolinone, 7-hydroxyquinolin-2(1H)-one, quinoline-2,7-diol, AG-G-75261, PubChem5866, 7-hydroxy-2-quinolone, SureCN252706, SureCN5958458, 7-hydroxyhydroquinolin-2-one, 7-Hydroxy-2(1H)-quinolinone, 7-oxidanyl-1H-quinolin-2-one, QUI074, CHEBI:48987, CTK3J5947, MolPort-003-848-051, MolPort-008-426-778, ACT01971

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBSPUDKBNOZFMX-UHFFFAOYSA-N

• 4-Benzyloxyaniline Hydrochloride (CAS: 51388-20-)

• 3,4-Dihydroxy Benzaldehyde

IUPAC Name: 3,4-dihydroxybenzaldehyde | CAS Registry Number: 139-85-5
Synonyms: Protocatechualdehyde, Rancinamycin IV, 3,4-Dihydroxybenzaldehyde, PROTOCATECHUIC ALDEHYDE, Benzaldehyde, 3,4-dihydroxy-, 3,4-Dihydroxybenzenecarbonal, 4-Formyl-1,2-dihydroxybenzene, 3,4-Dihydroxybenzyl aldehyde, 4-Formyl-1,2-benzenediol, 3,4-DHBAOP, MLS000069606, MLS001148401, D108405_ALDRICH, 1,2-Dihydroxy-4-formylbenzene, C7H6O3, MEGxm0_000158, 37520_FLUKA, ACon1_001620, CHEBI:50205, EINECS 205-377-7

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBGBGRVKPALMCQ-UHFFFAOYSA-N

• 4-(4-Nitrophenyl)-1,3-Oxazole

IUPAC Name: 4-(4-nitrophenyl)-1,3-oxazole | CAS Registry Number: 13382-61-1
Synonyms: 4-(4-nitrophenyl)oxazole, AGN-PC-001TXJ, SureCN1647496, Oxazole,4-(4-nitrophenyl)-, Oxazole, 4-(4-nitrophenyl)-, CTK4B8821, MolPort-005-940-441, 4-(4-nitrophenyl)-1,3-oxazole, ANW-64223, ZINC22000321, 4-(1,3-Oxazole-4-yl)nitro-benzene, AKOS006331500, AG-D-68985, RP24978, AK-58150, BR-58150, I612, KB-34530, 4-(1,3-OXAZOLE-4-YL)NITROBENZENE, 4-(1,3-Oxazole-4-yl)nitro-benzene(OZNB)

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STSISQMFQWBGLZ-UHFFFAOYSA-N

• 3'-Chloroacetophenone

IUPAC Name: 1-(3-chlorophenyl)ethanone | CAS Registry Number: 1341-24-8
Synonyms: omega-Chloroacetophenone, CHLOROACETOPHENONE, Acetophenone, 3'-chloro-, Ethanone, 1-(3-chlorophenyl)-, 1-(3-Chlorophenyl)ethanone, CCRIS 638, 288799_ALDRICH, 22845_FLUKA, MolPort-001-759-990, CID14933, EINECS 202-721-8, c0096, ZINC02039606, BBR-007238, Ethanone, 1-phenyl-, monochloro deriv, Ethanone, 1-phenyl-, monochloro deriv., LS-67567, I01-1629, InChI=1/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H, 99-02-5

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUWJBXKHMMQDED-UHFFFAOYSA-N

• 3-Methoxyacetophenone

IUPAC Name: 1-(3-methoxyphenyl)ethanone | CAS Registry Number: 586-37-8
Synonyms: 3-Acetylanisole, m-Acetanisole, m-Methoxyacetophenone, 3'-Methoxyacetophenone, Acetophenone, 3'-methoxy-, Acetophenone, m-methoxy-, Ethanone, 1-(3-methoxyphenyl)-, M9408_ALDRICH, NCIOpen2_000067, 1-(3-METHOXYPHENYL)ETHANONE, Acetophenone, 3'-methoxy- (8CI), NSC65593, EINECS 209-573-3, NSC 65593, ZINC01692471, Ethanone, 1-(3-methoxyphenyl)- (9CI), AI3-26011, ST5213410, InChI=1/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAYUSCHCCGXLAY-UHFFFAOYSA-N

• 1,4-Dipropionyloxybenzene

IUPAC Name: (4-propanoyloxyphenyl) propanoate | CAS Registry Number: 7402-28-0
Synonyms: NSC55130, CID244294, NSC406755, ZINC01685565, LT03380980

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGXJNYNUTHMEOS-UHFFFAOYSA-N

• 2-Bromo-4'-Chloroacetophenone

IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone | CAS Registry Number: 536-38-9
Synonyms: p-Chlorophenacyl bromide, 4'-Chlorophenacyl bromide, 4-Chlorophenacyl bromide, 2-Bromo-4'-chloroacetophenone, 2-Bromo-p-chloroacetophenone, Bromomethyl p-chlorophenyl ketone, p-(Bromoacetyl)chlorobenzene, Acetophenone, 2-bromo-4'-chloro-, omega-Bromo-p-chloroacetophenone, p-Chloro-omega-bromoacetophenone, 4-Chloro-omega-bromoacetophenone, alpha-Bromo-4'-chloroacetophenone, 101273_ALDRICH, alpha-Bromo-p-chloroacetophenone, Ethanone, 2-bromo-1-(4-chlorophenyl)-, NSC 8452, omega-Bromo-4-chloroacetophenone, EINECS 208-631-5, NSC8452, .alpha.-Bromo-p-chloroacetophenone

Molecular Formula:	C₈H₆BrClO	Molecular Weight:	233.489640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLAYZKKEOIAALB-UHFFFAOYSA-N