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Profile: Wuxi Feipeng Imp. & Exp. (Group) Co., Ltd. offers acetate salt series, phosphate series, dyestuff intermediate series, inorganic chemicals series, pesticide intermediate series, bromine series, pharmaceutical intermediates and reactive dye series. Phosphate series include sodium dihydrogen phosphate, potassium hydrogen phosphate anhydrous, tripotassium phosphate anhydrous, ammonium polyphosphate and sodium tripolyphosphate. Pharmaceuticals intermediates include (4-hydroxyphenyl)-1-heptanone, (4-hydroxyphenyl)-1-propanone, fluvastatin intermediate, a-diethyl acetamidomalonate, (S)-4-phenyl-2-oxazolidinone, L-2-phenylglycinol and L-prolinol.

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• 2-Amino-5-fluorobenzamide

IUPAC Name: 2-amino-5-fluorobenzamide | CAS Registry Number: 63069-49-8
Synonyms: SBB055268, AG-G-33076, ACMC-209nco, SureCN183930, AC1Q4Z5M, 2-Amino-5-fluorobenzamide;, Benzamide,2-amino-5-fluoro-, Benzamide, 2-amino-5-fluoro-, CTK5B7366, MolPort-001-771-862, ACT06244, AM1109, ANW-34534, ZINC02585989, AKOS005259888, LS11474, MCULE-5796150900, AC-16283, AK-35926, KB-20084

Molecular Formula:	C₇H₇FN₂O	Molecular Weight:	154.141683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RHJMYIPLYKQZJM-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzoic acid methyl ester

IUPAC Name: methyl 2-amino-5-fluorobenzoate | CAS Registry Number: 319-24-4
Synonyms: Methyl 2-amino-5-fluorobenzoate, methyl2-amino-5-fluorobenzoate, SBB053778, AG-F-06541, ZINC02511838, PubChem3558, ACMC-209hpn, SureCN165608, AC1MD4G5, AC1Q42HW, KSC495G7J, CTK3J5374, MolPort-001-778-507, METHYL 5-FLUOROANTHRANILATE, ACT11904, 4-Fluoro-2-(methoxycarbonyl)aniline, ANW-27225, RW3569, AKOS005255207, AC-3881

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.153023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUDDYSBKCDKATP-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzonitrile

IUPAC Name: 2-amino-5-fluorobenzonitrile | CAS Registry Number: 61272-77-3
Synonyms: 2-Cyano-4-fluoroaniline, 5-FLUOROANTHRANILONITRILE, 5-FLUOROANTHRONILONITRILE, Benzonitrile, 2-amino-5-fluoro-, 2-amino-5-fluorobenzenecarbonitrile, 61272-77-3 2-Amino-5-fluorobenzonitrile, ZINC02583740, PubChem4641, AC1MC7PR, ACMC-1CUF0, 2-Cyano-4-fluoroaniline;, SureCN168901, KSC352M7B, 2-Amino-5-fluoro-benzonitrile, 642924_ALDRICH, CTK2F2670, MolPort-001-775-472, BB_SC-4567, WT392, ACN-S003726

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFQDFQDXMNVDPW-UHFFFAOYSA-N

• 2-Amino-5-Iodobenzoic Acid

IUPAC Name: 2-amino-5-iodobenzoic acid | CAS Registry Number: 5326-47-6
Synonyms: 5-Iodoanthranilic acid, 2-Amino-5-iodobenzoic acid, 5-Iodoanthranil acid, Anthranilic acid, 5-iodo-, Benzoic acid, 2-amino-5-iodo-, TimTec1_003193, A59603_ALDRICH, NSC 302, NSC302, EINECS 226-205-7, AIDS020045, AIDS-020045, Anthranilic acid, 5-iodo- (8CI), BRN 0639029, SBB001006, LS-35912, A-6020, 4-14-00-01084 (Beilstein Handbook Reference), InChI=1/C7H6INO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆INO₂	Molecular Weight:	263.032510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOLGILSVWFKZRQ-UHFFFAOYSA-N

• 2-Amino-5-methylbenzamide

IUPAC Name: 2-amino-5-methylbenzamide | CAS Registry Number: 40545-33-3
Synonyms: PubChem13743, SureCN688411, 2-azanyl-5-methyl-benzamide, KSC583G1H, Benzamide,2-amino-5-methyl-, CTK4I3313, MolPort-002-461-971, ACT01247, ANW-74969, ZINC02585988, AKOS011800521, ALB-H09994361, AG-F-43915, AC-16294, AK-41693, BR-41693, I188, KB-20116, FT-0639649, 2-Amino-5-methylbenzamide;5-Methylanthranilamide

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LLSGVPKOCZZLTF-UHFFFAOYSA-N

• 2-Amino-5-Methylbenzoic Acid

IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8
Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine

IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula:	C₅H₄ClN₅	Molecular Weight:	169.571760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 2-Aminobenzamide

IUPAC Name: 2-aminobenzamide | CAS Registry Number: 88-68-6
Synonyms: Anthranilamide, o-Aminobenzamide, Aminobenzamide, Benzamide, 2-amino-, 2-AMINOBENZAMIDE, Benzamide, o-amino-, Anthranilimidic acid, 2-Carbamoylaniline, Anthranilamide (VAN), Anthranilic acid amide, o-Aminobenzamide (VAN), 2-Aminobenzamide (VAN), Anthranilimidic acid (VAN), Oprea1_246280, A89804_ALDRICH, Benzoic acid, 2-amino-, amide, Benzamide, o-amino- (VAN), HSDB 5261, MLS001066328, 2-AB

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXBFMLJZNCDSMP-UHFFFAOYSA-N

• 2-Bromo-2',4'-dichloro acetophenone

IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2631-72-3
Synonyms: 595268_ALDRICH, 2-Bromo-2',4'-dichloroacetophenone, ZINC00336225, CID75828, EINECS 220-116-7, SBB003050, 2-bromo-1-(2,4-dichlorophenyl)ethanone, TL8002098, 2-Bromo-1-(2,4-dichlorophenyl)ethan-1-one, AN-907/25060018

Molecular Formula:	C₈H₅BrCl₂O	Molecular Weight:	267.934700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DASJDMQCPIDJIF-UHFFFAOYSA-N

• 2-Bromobutane

IUPAC Name: 2-bromobutane | CAS Registry Number: 78-76-2
Synonyms: Butane, 2-bromo-, 2-Butyl bromide, SEC-BUTYL BROMIDE, Methylethylbromomethane, sJPHAbILuP@, Secondary butyl bromide, CCRIS 106, B59500_ALDRICH, HSDB 2197, WLN: EY2&1, NSC 8417, 19690_FLUKA, EINECS 201-140-7, NSC8417, UN2339, BRN 0505949, AI3-25262, LS-45623, 2-Bromobutane [UN2339] [Flammable liquid], 2-Bromobutane [UN2339] [Flammable liquid]

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UPSXAPQYNGXVBF-UHFFFAOYSA-N

• 2-Bromopropane

IUPAC Name: 2-bromopropane | CAS Registry Number: 75-26-3
Synonyms: Propane, 2-bromo-, Isopropylbromide, ISOPROPYL BROMIDE, 2-BROMO-PROPANE, CCRIS 7919, HSDB 623, B78114_ALDRICH, 68551_FLUKA, EINECS 200-855-1, UN2344, AI3-18127, LS-1659, NCGC00091451-01, TL8005157, 2-Bromopropane [UN2344] [Flammable liquid], 2-Bromopropane [UN2344] [Flammable liquid], InChI=1/C3H7Br/c1-3(2)4/h3H,1-2H

Molecular Formula:	C₃H₇Br	Molecular Weight:	122.991680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NAMYKGVDVNBCFQ-UHFFFAOYSA-N

• 2-Cyano-4'-Methylbiphenyl

IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• 2-Fluorocinnamic acid

IUPAC Name: (E)-3-(2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 451-69-4
Synonyms: o-Fluorocinnamic acid, Cinnamic acid, o-fluoro-, ortho-Fluorocinnamate, 2-Propenoic acid, 3-(2-fluorophenyl)-, 222712_ALDRICH, EINECS 207-195-3, Cinnamic acid, o-fluoro-, (Z)-, NSC73989, BRN 1863963, IVK/1011865, LS-54106, TL8003132, (2E)-3-(2-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2-fluorophenyl)-, (E)-, 0-09-00-00594 (Beilstein Handbook Reference), 20595-29-3

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOUDZAFBPDDAMK-AATRIKPKSA-N

• 2-Hydroxycinnamic acid

IUPAC Name: (E)-3-(2-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 614-60-8
Synonyms: o-Coumaric acid, 2-Coumaric acid, 2-Coumarate, 2-Hydroxycinnamate, trans-2-Hydroxycinnamic acid, trans-o-Coumaric acid, trans-o-Hydroxycinnamic acid, trans-2-Hydroxycinnamate, (E)-o-Hydroxycinnamic acid, O-Hydroxycinnamic acid, trans-2-coumaric acid, o-Hydroxy-trans-cinnamic acid, ortho-Hydroxycinnamic acid, 2-Hydroxycinnamic acid, (E)-, Cinnamic acid, o-hydroxy-, 3-(2-hydroxyphenyl)acrylic acid, WLN: QV1U1R BQ, CCRIS 5834, (E)-2-hydroxycinnamic acid, H22809_ALDRICH

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMOWTIHVNWZYFI-AATRIKPKSA-N

• 2-Hydroxycinnamic Acid

IUPAC Name: (E)-3-(2-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 583-17-5
Synonyms: o-Coumaric acid, 2-Coumaric acid, 2-Coumarate, 2-Hydroxycinnamate, trans-2-Hydroxycinnamic acid, trans-o-Coumaric acid, 2-Hydroxycinnamic acid, trans-o-Hydroxycinnamic acid, trans-2-Hydroxycinnamate, (E)-o-Hydroxycinnamic acid, O-Hydroxycinnamic acid, o-Hydroxy-trans-cinnamic acid, 3-(2-hydroxyphenyl)acrylic acid, ortho-Hydroxycinnamic acid, 2-Hydroxycinnamic acid, (E)-, bmse000347, Cinnamic acid, o-hydroxy-, WLN: QV1U1R BQ, CCRIS 5834, (E)-2-hydroxycinnamic acid

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMOWTIHVNWZYFI-AATRIKPKSA-N

• 2-Mercaptan Benzamidazole

IUPAC Name: 1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 583-39-1
Synonyms: Antiegene MB, 2-Mercaptobenzimidazole, 2-Benzimidazolethiol, Antioxidant MB, Antigene MB, Antigen MB, o-Phenylenethiourea, Benzimidazolethiol, Permanax 21, 2-Thiobenzimidazole, Mercaptobenzimidazole, Mercaptobenzoimidazole, Anitiegene MB, AOMB, 2-Thiol benzimidazole, 2-Benzimidazolinethione, ASM MB, Merkaptobenzimidazol, 1H-Benzimidazole-2-thiol, Benzimidazole-2-thiol

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YHMYGUUIMTVXNW-UHFFFAOYSA-N

• 2-Methyl-3-thiosemicarbazide

IUPAC Name: methylaminothiourea | CAS Registry Number: 21185-13-7
Synonyms: 1-(Methylamino)thiourea, 2-Methylthiosemicarbazide, 1-Methyl-3-thiosemicarbazide, 2-Methylhydrazinecarbothioamide, Semicarbazide, 1-methyl-3-thio-, Hydrazinecarbothioamide, 2-methyl-

Molecular Formula:	C₂H₇N₃S	Molecular Weight:	105.162080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: JQPZTRBYIRCNAP-UHFFFAOYSA-N

• 2-Methyl-5-Amino Phenol

IUPAC Name: 5-amino-2-methylphenol | CAS Registry Number: 2835-95-2
Synonyms: 5-Amino-o-cresol, 5-Amino-2-methylphenol, 4-Amino-2-hydroxytoluene, 2-Hydroxy-p-toluidine, 3-Hydroxy-4-methylaniline, 6-Methyl-3-aminophenol, Ambap7779, Phenol, 5-amino-2-methyl-, CCRIS 4582, 3-AMINO-6-METHYLPHENOL, HSDB 7152, MLS001055501, 225088_ALDRICH, 4-Amino-2-hydroxy-1-methylbenzene, 08334_FLUKA, EINECS 220-618-6, AIDS019905, AIDS-019905, BRN 2802317, ZINC00394645

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBFYESDCPWWCHN-UHFFFAOYSA-N

• 2-Methyl-5-Nitrophenol

IUPAC Name: 2-methyl-5-nitrophenol | CAS Registry Number: 5428-54-6
Synonyms: 2-Methyl-5-nitrophenol, 5-Nitro-o-cresol, 5-Nitro-2-cresol, Phenol, 2-methyl-5-nitro-, o-Cresol, 5-nitro-, 2-Hydroxy-4-nitrotoluene, 2-Methyl-5-nitro-phenol, 423289_ALDRICH, NSC12987, NSC41203, NSC50664, EINECS 226-580-7, NSC 12987, NSC 41203, NSC 50664, ZINC00164798, SB 01762, TL806366, InChI=1/C7H7NO3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMFDLIXUUJMPSI-UHFFFAOYSA-N

• 2-Methylcinnamic acid

IUPAC Name: (E)-3-(2-methylphenyl)prop-2-enoic acid | CAS Registry Number: 2373-76-4
Synonyms: o-Methylcinnamic acid, 433101_ALDRICH, 3-(2-methylphenyl)acrylic acid, ALBB-007550, NSC99069, EINECS 219-150-5, CID819020, SBB003946, (2E)-3-(2-methylphenyl)acrylic acid, (E)-3-(2-Methylphenyl)-2-propenoic acid, IVK/4021411, 2-Methylcinnamic acid, predominantly trans, AI-942/25034752, 939-57-1

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSWBWHPZXKLUEX-VOTSOKGWSA-N

• 2-Methylpyrazine- 5-Carboxylic Acid

IUPAC Name: 5-methylpyrazine-2-carboxylic acid | CAS Registry Number: 5521-55-1
Synonyms: 5-Methyl-2-pyrazinecarboxylic acid, 2-Methylpyrazine-5-carboxylic acid, 347647_ALDRICH, AIDS044806, Pyrazinecarboxylic acid, 5-methyl-, AIDS-044806, CID122831, SBB006622, NCGC00167497-01, TL806280

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBYJWCRKFLGNDB-UHFFFAOYSA-N

• 2-Methylsulphonyl-4,6-Dimethoxy Pyrimidine

IUPAC Name: 4,6-dimethoxy-2-methylsulfonylpyrimidine | CAS Registry Number: 113583-35-0
Synonyms: Maybridge1_008822, MLS000701367, 549878_ALDRICH, ZINC00365936, 4,6-dimethoxy-2-pyrimidinyl methyl sulfone, 4,6-Dimethoxy-2-methylsulfonylpyrimidine, SMR000229180, 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine, ST5307490, AN-668/13681035, SR-01000641319-1

Molecular Formula:	C₇H₁₀N₂O₄S	Molecular Weight:	218.230300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ITDVJJVNAASTRS-UHFFFAOYSA-N

• 2-Nitrocinnamic acid

IUPAC Name: (E)-3-(2-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 1013-96-3
Synonyms: o-Nitrocinnamic acid, trans-2-Nitrocinnamic acid, CCRIS 1668, N16401_ALDRICH, MLS000775419, 3-(2-Nitrophenyl)propenoic acid, CCRIS 2339, EINECS 210-309-4, 3-(2-Nitrophenyl)-2-propenoic acid, NSC 14018, NSC638145, AIDS160600, AIDS-160600, 2-Propenoic acid, 3-(2-nitrophenyl)-, trans-3-(2-Nitrophenyl)acrylic acid, Cinnamic acid, o-nitro- (6CI,7CI,8CI), SMR000368499, LS-123736, LS-190729, ST5109116

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBQDLDVSEDAYAA-AATRIKPKSA-N

• 3,3-Diphenyl Propionitrile

IUPAC Name: 3,3-di(phenyl)propanenitrile | CAS Registry Number: 2286-54-6
Synonyms: ChemDiv3_000616, 3,3-Diphenylpropanenitrile, 3,3-Diphenyl-propionitrile, 3,3-Diphenylpropiononitrile, Benzenepropanenitrile, .beta.-phenyl-, CID75295, EINECS 218-926-0, ZINC01841332, NCGC00172687-01, BAS 00260578, ST023633

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: INERKLNEVAZSCI-UHFFFAOYSA-N

• 3,3-Diphenylpropionic Acid

IUPAC Name: 3,3-di(phenyl)propanoic acid | CAS Registry Number: 606-83-7
Synonyms: Diphenylpropionic acid, 3,3-Diphenylpropanoic acid, 3,3-Diphenylpropionic acid, 3,3-Diphenylpropanoate, .beta.-Phenylbenzenepropanoic acid, 3,3-Diphenyl-propionic acid, Propionic acid, 3,3-diphenyl-, MLS000038515, D211656_ALDRICH, beta-Phenylbenzenepropanoic acid, Benzenepropanoic acid, .beta.-phenyl-, beta,beta-Diphenylpropionic acid, 43220_FLUKA, Hydrocinnamic acid, beta-phenyl-, NSC6797, NSC631492, AIDS053395, AIDS-053395, Benzenepropanoic acid, beta-phenyl-, Hydrocinnamic acid, .beta.-phenyl-

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZQGAPWJKAYCHR-UHFFFAOYSA-N

• 3,4,5-Trimethoxycinnamic acid

IUPAC Name: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 90-50-6
Synonyms: O-Methylsinapic acid, Spectrum5_000448, Cinnamic acid, 3,4,5-trimethoxy-, BSPBio_002796, SPECTRUM290032, T70408_ALDRICH, MLS000757621, 3,4,5-TRIMETHOXYCINNAMIC ACID, 3,4,5-Trimethoxyphenylacrylic acid, 3,4,5-Trimethoxy cinnamic acid, EINECS 201-999-8, NSC 66175, ALBB-007558, NSC66175, BRN 1537834, CID735755, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, 3-(3,4,5-Trimethoxyphenyl)-2-propenoic acid, SDCCGMLS-0066950.P001, NCGC00095563-01

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTFVRYKNXDADBI-SNAWJCMRSA-N

• 3,4-Dimethoxycinnamic acid

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 14737-89-4
Synonyms: Dimethyl caffeic acid, Dimethylcaffeic acid, Caffeic acid dimethyl ether, Spectrum5_000142, 3,4-DIMETHOXYCINNAMIC ACID, 3, 4-Dimethoxycinnamic acid, BSPBio_001672, SPECTRUM210567, MLS000570053, D133809_ALDRICH, SPECTRUM1505130, NSC4323, ARONIS023564, Cinnamic acid, 3,4-dimethoxy-, AIDS021439, AIDS-021439, ALBB-004705, NSC43569, (E)-3',4'-Dimethoxycinnamic acid, EINECS 238-801-4

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

InChIKey: HJBWJAPEBGSQPR-GQCTYLIASA-N

• 3,4-Dimethoxycinnamic acid

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 2316-26-9
Synonyms: Dimethyl caffeic acid, Dimethylcaffeic acid, Caffeic acid dimethyl ether, Spectrum5_000142, 3,4-DIMETHOXYCINNAMIC ACID, 3, 4-Dimethoxycinnamic acid, BSPBio_001672, SPECTRUM210567, MLS000570053, D133809_ALDRICH, SPECTRUM1505130, NSC4323, ARONIS023564, Cinnamic acid, 3,4-dimethoxy-, AIDS021439, AIDS-021439, ALBB-004705, NSC43569, (E)-3',4'-Dimethoxycinnamic acid, EINECS 238-801-4

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

InChIKey: HJBWJAPEBGSQPR-GQCTYLIASA-N

• 3,5-Dichloro Benzoyl Chloride

IUPAC Name: 3,5-dichlorobenzoyl chloride | CAS Registry Number: 2905-62-6
Synonyms: 3,5-Dichlorobenzoyl chloride, Benzoyl chloride, 3,5-dichloro-, 296287_ALDRICH, EINECS 220-813-6, ZINC02166928, CID76191, RH-24,299, NCGC00164131-01, LS-42602, SB 01888, InChI=1/C7H3Cl3O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGHLXLVPNZMBQR-UHFFFAOYSA-N

• 3-(3,4-Dimethoxyphenyl)propanoic acid

IUPAC Name: 3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 2107-70-2
Synonyms: 2ay3, Oprea1_529953, MLS000779082, 3-(3,4-Dimethoxyphenyl)propionic acid, 162345_ALDRICH, ARONIS003855, 3,4-Dimethoxyhydrocinnamic acid, Benzenepropanoic acid, 3,4-dimethoxy-, CID75019, NSC76043, EINECS 218-288-3, 3-(3,4-Dimethoxyphenyl)-propionic acid, DB04208, SMR000415779, ST040245, 3-(3,4-Dimethoxy-phenyl)-propionic acid, AJ-292/41028972, MPP, InChI=1/C11H14O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3,5,7H,4,6H2,1-2H3,(H,12,13

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHHKQWQTBCTDQM-UHFFFAOYSA-N

• 3-(4-Hydroxyphenyl)propionitrile

IUPAC Name: 3-(4-hydroxyphenyl)propanenitrile | CAS Registry Number: 17362-17-3
Synonyms: Ambap3367, 3-(p-Hydroxyphenyl)propiononitrile, .beta.-(4-Hydroxyphenyl)propionitrile, EINECS 241-393-0, NSC163340, ZINC01635610

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDMJGLYRWRHKJS-UHFFFAOYSA-N

• 3-(N,N-Diethyl)Amino Acetanilide (DEAA)

IUPAC Name: N-[3-(diethylamino)phenyl]acetamide | CAS Registry Number: 6375-46-8
Synonyms: Maybridge1_004203, Oprea1_249456, Oprea1_336094, 536377_ALDRICH, 3-(N,N-Diethylamino)acetanilide, EINECS 228-937-2, N-(3-(Diethylamino)phenyl)acetamide, ZINC00163344, Acetamide, N-(3-diethylaminophenyl)-, Acetamide, N-(3-(diethylamino)phenyl)-, Acetamide, N-[3-(diethylamino)phenyl]-, ST5320166, 12239-22-4

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPUKYOSOAAPHTN-UHFFFAOYSA-N

• 3-Amino Acetanilide

IUPAC Name: N-(3-aminophenyl)acetamide | CAS Registry Number: 102-28-3
Synonyms: 3'-Aminoacetanilide, M-Acetaminoaniline, M-AMINOACETANILIDE, 3-Acetylaminoaniline, 3-Aminoacetanilid, m-(Acetylamino)aniline, Acetanilide, 3'-amino-, 3-Amino-N-acetylaniline, N-Acetyl-m-phenylenediamine, N-(3-Aminophenyl)acetamide, 3-(Acetylamino)aniline, 3-Aminoacetanilid [Czech], Acetamide, N-(3-aminophenyl)-, N-Acetyl-m-fenylenediamin, 1-Amino-3-(acetylamino)benzene, WLN: ZR CMV1, CCRIS 4574, N-Acetyl-m-fenylendiamin [Czech], 485055_ALDRICH, ARONIS013944

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N

• 3-Amino-4-Methoxybenzamide

IUPAC Name: 3-amino-4-methoxybenzamide | CAS Registry Number: 17481-27-5
Synonyms: 3-Amino-p-anisamide, 3-Amino-4-methoxybenzamide, Oprea1_735966, MLS000105652, Benzamide, 3-amino-4-methoxy-, EINECS 241-497-6, ZINC00296138, SDCCGMLS-0006111.P002, SMR000102630, ST5406925

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INCJNDAQNPWMPZ-UHFFFAOYSA-N

• 3-Bromopropane

IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula:	C₃H₇Br	Molecular Weight:	122.991680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 3-Chloro Cinnamic Acid

IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 1866-38-2
Synonyms: m-Chlorocinnamic acid, 3-CHLOROCINNAMIC ACID, (E)-m-Chlorocinnamic acid, ALBB-006018, NSC61876, EINECS 217-478-3, EINECS 238-466-4, CID735250, NSC 61876, NSC623439, SBB012383, (2E)-3-(3-chlorophenyl)acrylic acid, 14473-90-6, InChI=1/C9H7ClO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H,11,12)/b5-4

Molecular Formula:	C₉H₇ClO₂	Molecular Weight:	182.603680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFKGOJWPSXRALK-SNAWJCMRSA-N

• 3-Methoxycinnamic Acid

IUPAC Name: (E)-3-(3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 6099-04-3
Synonyms: m-Methoxycinnamic acid, 3-Methoxycinnamic acid, trans-3-Methoxycinnamic acid, M13602_ALDRICH, CINNAMIC ACID,3-METHOXY, 3-(3-Methoxyphenyl)acrylic acid, ALBB-006022, EINECS 228-049-5, CID637668, STK398162, BBR-007401, trans-3-(3-Methoxyphenyl)acrylic acid, (2E)-3-(3-methoxyphenyl)acrylic acid, NCGC00174293-01, 2-Propenoic acid, 3-(3-methoxyphenyl)-, (2E)-3-(3-methoxyphenyl)prop-2-enoic acid, I01-3633, 17570-26-2, InChI=1/C10H10O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3,(H,11,12

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZPNXAULYJPXEH-AATRIKPKSA-N

• 3-Methylamino-1-Phenyl Propanol

IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 42142-52-9
Synonyms: 463477_ALDRICH, EINECS 255-679-8, alpha-(2-(Methylamino)ethyl)benzyl alcohol, alpha-[2-(Methylamino)ethyl]benzyl alcohol

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXSDCGNHLFVSET-UHFFFAOYSA-N

• 3-Phenyl Propionyl Chloride

IUPAC Name: 3-phenylpropanoyl chloride | CAS Registry Number: 645-45-4
Synonyms: Hydrocinnamoyl chloride, Benzenepropanoyl chloride, Hydrocinnamyl chloride, 3-Phenylpropionyl chloride, 3-Phenylpropanoyl chloride, Dihydrocinnamoyl chloride, Propionyl chloride, 3-phenyl-, beta-Phenylpropanoyl chloride, beta-Phenylpropionyl chloride, .beta.-Phenylpropanoyl chloride, .beta.-Phenylpropionyl chloride, 249440_ALDRICH, NSC 2854, 56676_FLUKA, EINECS 211-443-6, NSC2854, CID64801, BRN 0742586, ZINC01641183, AI3-18968

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFEILWXBDBCWKF-UHFFFAOYSA-N

• 3-Trifluoromethyl Cinnamic Acid

IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 779-89-5
Synonyms: ZINC00119696, CID6927016

Molecular Formula:	C₁₀H₆F₃O₂-	Molecular Weight:	215.148650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSBWHDDGWSYETA-SNAWJCMRSA-M

• 4'-Hydroxycaprophenone

IUPAC Name: 1-(4-hydroxyphenyl)hexan-1-one | CAS Registry Number: 2589-72-2
Synonyms: NSC402440, CID345110

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDGNMJZDWLQUTE-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone

IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 4,4'-Difluorobenzhydrol

IUPAC Name: bis(4-fluorophenyl)methanol | CAS Registry Number: 365-24-2
Synonyms: Bis(4-fluorophenyl)methanol, Bis-(4-fluorophenyl)-methanol, Bis(4-fluorophenyl) carbinol, 222682_ALDRICH, 4,4'-Difluorobenzhydryl alcohol, EINECS 206-671-8, ZINC00056553, ST5308446, TL8002694, Benzenemethanol, 4-fluoro-alpha-(4-fluorophenyl)-

Molecular Formula:	C₁₃H₁₀F₂O	Molecular Weight:	220.214706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCTZPQWLFWZYJE-UHFFFAOYSA-N

• 4,4'-Oxydiphthalic anhydride

IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione | CAS Registry Number: 1823-59-2
Synonyms: 4,4'-Oxydiphthalic dianhydride, 524492_ALDRICH, 4,4'-Oxybisdiphthalic anhydride, Bis-(3-phthalyl anhydride) ether, FR-2401, 1,3-Isobenzofurandione, 5,5'-oxybis-, 163915-29-5, 174612-36-3

Molecular Formula:	C₁₆H₆O₇	Molecular Weight:	310.214640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QQGYZOYWNCKGEK-UHFFFAOYSA-N

• 4-(Dimethylamino)cinnamic acid

IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enoic acid | CAS Registry Number: 1552-96-1
Synonyms: p-(Dimethylamino)cinnamic acid, 218979_ALDRICH, 4-(Dimethylamino)Cinnamic Acid., 4-(N,N-Dimethylamino)cinnamic acid, NSC638140, AIDS021431, AIDS-021431, NSC13673, EINECS 216-299-8, NSC643350 (SODIUM SALT), p-Dimethylaminocinnamic acid, sodium salt, AI3-62575, 2-Propenoic acid, 3-(4-(dimethylamino)phenyl)-, T5269467

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQNPVMCASGWEHM-VMPITWQZSA-N

• 4-(Trifluoromethyl)cinnamic acid

IUPAC Name: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 2062-26-2
Synonyms: 4-Trifluoromethylcinnamic acid, 233099_ALDRICH, p-(Trifluoromethyl)cinnamic acid, EINECS 218-169-6, trans-p-(Trifluoromethyl)cinnamic acid, trans-4-(Trifluoromethyl)cinnamic acid, IDI1_008164, CL 243236, ST5308394, D1224, 2-Propenoic acid, 3-[4-(trifluoromethyl)phenyl]-, 2-Propenoic acid, 3-(4-(trifluoromethyl)phenyl)-, T5895625, 16642-92-5

Molecular Formula:	C₁₀H₇F₃O₂	Molecular Weight:	216.156590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANRMAUMHJREENI-ZZXKWVIFSA-N

• 4-(Trifluoromethyl)hydrocinnamic acid

IUPAC Name: 3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 53473-36-2
Synonyms: 3-[4-(trifluoromethyl)phenyl]propanoic Acid, 3-[4-(Trifluoromethyl)phenyl]propionic acid, 4-(TRIFLUOROMETHYL)PHENYLPROPIONIC ACID, P-Trifluoromethyl benzylacetic acid, SBB068266, AG-F-83714, 3-(4-Trifluoromethylphenyl)propionic acid, 3-(4-(trifluoromethyl)phenyl)propanoic acid, PubChem10791, AC1MSR1V, ACMC-209l7s, SureCN117230, KSC495Q9J, 457035_ALDRICH, AC1Q758A, CTK3J5894, MolPort-001-773-370, ACN-S004062, ACT03059, ANW-31766

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OEIUMLSCWINLBB-UHFFFAOYSA-N

• 4-Amino-1,2,4-Triazole

IUPAC Name: 1,2,4-triazol-4-amine | CAS Registry Number: 584-13-4
Synonyms: 4-Amino-1,2,4-triazole, 4H-1,2,4-Triazol-4-amine, 1-Amino-1,3,4-triazole, 4-Amino-4H-1,2,4-triazole, 1-Amino-1H-1,3,4-triazole, 4-Amino-1,2,4(4H)-triazole, A81803_ALDRICH, 4H-1,2,4-Triazol-4-ylamine, 4H-1,2,4-TRIAZOLE, 4-AMINO-, NSC 3263, NSC 7242, 09550_FLUKA, EINECS 209-533-5, NSC3263, NSC7242, AIDS074825, AIDS-074825, BRN 0107563, SBB004399, ZINC04692512

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMCUPJKTGNBGEC-UHFFFAOYSA-N

• 4-Aminophenol

IUPAC Name: 4-aminophenol | CAS Registry Number: 123-30-8
Synonyms: 4-aminophenol, p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, Certinal, Paranol, Citol, Azol, 4-aminobenzenol, Phenol, 4-amino-, Activol, Rodinal, Phenol, p-amino-, Fouramine P, Benzofur P, Fourrine P Base, Pelagol P Base, Tertral P Base, Ursol P, Furro P Base

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N

• 4-Benzoylbiphenyl

IUPAC Name: phenyl-(4-phenylphenyl)methanone | CAS Registry Number: 2128-93-0
Synonyms: 4-Phenylbenzophenone, p-Benzoylbiphenyl, p-Phenylbenzophenone, Benzophenone, 4-phenyl-, Trigonal 12, Eusolex 3490, 4-Diphenyl phenyl ketone, 4-Diphenylphenyl ketone, p-Biphenylyl phenyl ketone, Phenyl p-biphenylyl ketone, 4-Biphenylyl phenyl ketone, Maybridge4_000539, NCIOpen2_001988, B12601_ALDRICH, EINECS 218-345-2, NSC 55283, NSC 97365, Methanone, [1,1'-biphenyl]-4-ylphenyl-, NSC55283, NSC97365

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYXOWKPVTCPORE-UHFFFAOYSA-N