Changzhou Goldengreen Pharmaceutical & Chemical Co., Ltd.

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Profile: Changzhou Goldengreen Pharmaceutical & Chemical Co., Ltd. focuses on research and development of pharmaceutical intermediates. Our products are acetamidodiethylmalonate, Ethyl 2,6-dichloro-5-fluoro pyridine-3-acetoacetate, 2-amino-3- methylbenzoic acid, 1-(2,4-difluorophenyl)-6-fluoro-7-chloro-4-oxo-1,4-dihydro-1,8-napthyridine-3-carboxylic acid, 4-amino-3-methylbenzoic acid, 3-amino-2-methylbenzoic acid, 2,3,5-trichloropyridine, 2,3-difluoro-5-chloro pyridine, 2-chloro-3-methylbenzoic acid, 4-chloro-3-methylbenzoic acid, 3-nitro-2-methylbenzoic acid, 3-nitro-4-methylbenzoic acid, 2-hydroxyl-3-methyl benzoic acid, 2,6-dichloro-3-fluorobenzoic acid and 4-bromo-3- methylbenzoic acid.

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• alpha-Methyl Cinnamic Aldehyde

IUPAC Name: (Z)-2-methyl-3-phenylprop-2-enal | CAS Registry Number: 101-39-3
Synonyms: alpha-Methylcinnimal, Methyl cinnamic aldehyde, 2-Methylcinnamaldehyde, alpha-Methyl cinnamaldehyde, 2-Methyl-3-phenylacrolein, .alpha.-Methylcinnimal, 3-Phenyl-2-methylacrolein, Cinnamaldehyde, alpha-methyl, 2-Methyl-3-phenylacrylaldehyde, alpha-Methylcinnamic aldehyde, WLN: VHYU1R, 2-Methyl-3-phenyl-2-propenal, ALPHA-METHYLCINNAMALDEHYDE, Cinnamaldehyde, alpha-methyl-, FEMA No. 2697, .alpha.-Methylcinnamaldehyde, CCRIS 6257, 2-Propenal, 2-methyl-3-phenyl-, .alpha.-Methylcinnamic aldehyde, Cinnamaldehyde, .alpha.-methyl-

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLUMOWNVWOXZAU-CLFYSBASSA-N

• alpha-Toluenesulfonyl chloride

IUPAC Name: phenylmethanesulfonyl chloride | CAS Registry Number: 1939-99-7
Synonyms: Benzylsulfochloride, Benzylsulfonyl chloride, Phenylmethanesulfonyl chloride, Benzenemethanesulfonyl chloride, Toluenesulphonyl chloride, .alpha.-Toluenesulfonyl chloride, Methanesulfonyl chloride, phenyl-, 159719_ALDRICH, Toluene-alpha-sulphonyl chloride, BZS-0-0, NSC41894, EINECS 217-717-1, EINECS 247-990-2, NSC 41894, SBB016732, alpha-Toluenesulfonyl chloride (8CI), InChI=1/C7H7ClO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H, 26763-71-3

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAHKWDDSKCRNFE-UHFFFAOYSA-N

• Benzoic acid, 2-bromo-3-methyl-, methyl ester

IUPAC Name: methyl 2-bromo-3-methylbenzoate | CAS Registry Number: 131001-86-0
Synonyms: Methyl 2-bromo-3-methylbenzoate, Methyl2-bromo-3-methylbenzoate, 2-Bromo-3-methyl-benzoic acid methyl ester, AG-D-62913, PubChem3966, ACMC-1C3GK, SureCN1707841, KSC495C9H, CTK3J5193, MolPort-003-987-907, ACN-S004351, ACT00185, ANW-19247, SBB064769, ZINC02516931, AKOS015834908, AC-5782, AS03639, AK-26780, BR-26780

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAOFGUXVDAZKBW-UHFFFAOYSA-N

• Diethyl Acetamido Malonate

IUPAC Name: diethyl 2-acetamidopropanedioate | CAS Registry Number: 1068-90-2
Synonyms: Diethyl acetamidomalonate, Diethyl acetaminomalonate, Ethyl acetamidomalonate, Diethyl acetylaminomalonate, Diethyl 2-acetamidomalonate, Diethyl acetamidomalonic acid, ACETAMIDOMALONIC ACID DIETHYL ESTER, WLN: 2OVYVO2&MV1, CBDivE_002969, D84601_ALDRICH, HSDB 2664, NSC 7645, EINECS 213-952-9, Malonic acid, acetamido-, diethyl ester, NSC7645, AIDS018685, AIDS-018685, Propanedioic acid, (acetylamino)-, diethyl ester, Acetamidomalonic acid, diethyl ester, BRN 0783883

Molecular Formula:	C₉H₁₅NO₅	Molecular Weight:	217.219100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISOLMABRZPQKOV-UHFFFAOYSA-N

• Enoxacin

IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 74011-58-8
Synonyms: enoxacin, Penetrex, Comprecin, Flumark, Bactidan, Enoram, Enoxor, Almitil, Enoxin, Enoxacine [French], Enoxacinum [Latin], Enoxacino [Spanish], Penetrex (TN), Prestwick_708, Enoxacin Sesquihydrate, Sesquihydrate, Enoxacin, Spectrum_001539, Enoxacin (USAN/INN), Prestwick0_000353, Prestwick1_000353

Molecular Formula:	C₁₅H₁₇FN₄O₃	Molecular Weight:	320.318883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IDYZIJYBMGIQMJ-UHFFFAOYSA-N

• Ethyl 2,3-Dicyanopropionate

IUPAC Name: ethyl 2,3-dicyanopropanoate | CAS Registry Number: 40497-11-8
Synonyms: ethyl 2,3-dicyanopropionate, Ethyl 2,3-dicyanopropanoate, KSC497M8R, CTK3J7688, MolPort-002-462-183, AC-414, ANW-73072, SBB068306, AKOS006287159, 2,3-Dicyanopropanoic Acid Ethyl Ester, 2,3-Dicyanopropionic Acid Ethyl Ester, RP21617, AK109079, KB-201216, FT-0655375, M-3159, I14-5931, InChI=1/C7H8N2O2/c1-2-11-7(10)6(5-9)3-4-8/h6H,2-3H2,1H

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPZOLWMDTPEVEI-UHFFFAOYSA-N

• Ethyl 2,6-dichloro-5-fluoronicotinoyl acetate

IUPAC Name: ethyl 3-(2,6-dichloro-5-fluoropyridin-3-yl)-3-oxopropanoate | CAS Registry Number: 96568-04-6
Synonyms: 472271_ALDRICH, ZINC02569921, ST5307730, TL8006011, Ethyl 2,6-dichloro-5-fluoro-beta-oxo-3-pyridinepropionate, ethyl-3-(2,6-dichloro-5-fluoropyridin-3-yl)-3-oxopropanoate

Molecular Formula:	C₁₀H₈Cl₂FNO₃	Molecular Weight:	280.079823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IEUHWNLWVMLHHC-UHFFFAOYSA-N

• L-Arginine alpha-Ketoglutarate

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;2-oxopentanedioic acid | CAS Registry Number: 16856-18-1
Synonyms: L-Arginine alpha-ketoglutarate, (S)-2-Amino-5-guanidinopentanoic acid 2-oxopentanedioic acid (1:1), L-Arginine 2-oxoglutarate, UNII-TVJ23A89RU, CTK8B7532, EINECS 240-882-6, ANW-57597, SBB066145, AKOS015895375, AK-63297, KB-211161, M-1203, A810987, I04-046, (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxopentanedioic acid, (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylidenepentanedioic acid

Molecular Formula:	C₁₁H₂₀N₄O₇	Molecular Weight:	320.299100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PGRNZHOQVAPMFX-WCCKRBBISA-N

• Meta Chloro Per Benzoic Acid

IUPAC Name: 3-chlorobenzenecarboperoxoic acid | CAS Registry Number: 937-14-4
Synonyms: 3-Chloroperbenzoic acid, M-Chloroperbenzoic acid, 3-Chloroperoxybenzoic acid, MCPBA, M-Chloroperoxybenzoic acid, m-Chlorobenzoyl hydroperoxide, m-CPBA, Perbenzoic acid, m-chloro-, 3-Chlorobenzenecarboperoxoic acid, Peroxybenzoic acid, m-chloro-, meta-chloroperbenzoic acid, CCRIS 639, meta-chloroperoxybenzoic acid, Benzenecarboperoxoic acid, 3-chloro-, 273031_ALDRICH, 25800_FLUKA, CHEBI:52091, EINECS 213-322-3, NSC 97094, NSC97094

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHQDETIJWKXCTC-UHFFFAOYSA-N

• Methyl 2-Amino-3-Methylbenzoate

IUPAC Name: methyl 2-amino-3-methylbenzoate | CAS Registry Number: 22223-49-0
Synonyms: Methyl 3-methylanthranilate, Methyl 2-amino-3-methylbenzoate, EINECS 244-847-6, ZINC03883428, TL8001848, 11X-0097

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSFYTPXXMLJNAU-UHFFFAOYSA-N

• Methyl 2-Methyl-5-Nitrobenzoate

IUPAC Name: methyl 2-methyl-5-nitrobenzoate | CAS Registry Number: 77324-87-9
Synonyms: methyl 2-methyl-5-nitrobenzoate, Methyl 5-nitro-2-methylbenzoate, methyl2-methyl-5-nitrobenzoate, AG-H-09263, 2-Methyl-5-nitro-benzoic acid methyl ester, ACMC-1BIX6, Methyl 5-Nitro-o-toluate, AC1Q41XI, SureCN1319532, KSC495S6B, AC1N901P, 2-Methyl-5-nitro methylbenzoate, CTK3J5960, MolPort-001-797-328, ACN-S004191, 5-Nitro-o-toluic Acid Methyl Ester, ANW-37005, SBB064775, ZINC03132831, AKOS009486129

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVGKPVDDCDQBRC-UHFFFAOYSA-N

• Methyl 3-Amion-4-Methylbenzoate

IUPAC Name: methyl 3-amino-4-methylbenzoate | CAS Registry Number: 18595-18-1
Synonyms: Methyl 3-amino-p-toluate, Methyl 3-amino-4-methylbenzoate, 640603_ALDRICH, 08415_FLUKA, NSC356832, CID337778, ZINC00152678, ST5331826, TL8001502

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEPWCJHMSVABPQ-UHFFFAOYSA-N

• Methyl 3-chloro-4-methylbenzoate

IUPAC Name: methyl 3-chloro-4-methylbenzoate | CAS Registry Number: 56525-63-4
Synonyms: Methyl 3-Chloro-4-methylbenzoate, Methyl 3-Chloro-p-toluate, Methyl3-chloro-4-methylbenzoate, Methyl-3-chloro-4-methylbenzoate, 2-Chloro-4-(methoxycarbonyl)toluene, SBB053740, AG-F-98588, 3-Chloro-4-methylbenzoic Acid Methyl Ester, ZINC00153308, PubChem10935, ACMC-209lsv, AC1MCV8V, SureCN821888, KSC495I9J, CTK3J5494, MolPort-000-147-025, ACT08422, ANW-32525, 3-Chloro-p-toluic Acid Methyl Ester, AKOS009158184

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTFQDZCNPGFKAH-UHFFFAOYSA-N

• Methyl 3-Methyl-2-Nitrobenzoate

IUPAC Name: methyl 3-methyl-2-nitrobenzoate | CAS Registry Number: 5471-82-9
Synonyms: Methyl 3-methyl-2-nitrobenzoate, NSC28461, NSC 28461, ZINC00163618, 2-Nitro-3-methylbenzoic acid, methyl ester, Benzoic acid, 3-methyl-2-nitro-, methyl ester, TL8003591, 11X-0063

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJHDBIXFFZVJGZ-UHFFFAOYSA-N

• Methyl 3-Methyl-4-Nitrobenzoate

IUPAC Name: methyl 3-methyl-4-nitrobenzoate | CAS Registry Number: 24078-21-5
Synonyms: NSC92763, m-Toluic acid, 4-nitro-, methyl ester, ZINC00153316, Benzoic acid, 3-methyl-4-nitro-, methyl ester, ST5407166, TL8001986, Benzoic acid, 3-methyl-4-nitro, methyl ester

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEFONJKJLZFGKQ-UHFFFAOYSA-N

• Methyl 4-Amion-3-Methylbenzoate

IUPAC Name: methyl 4-amino-3-methylbenzoate | CAS Registry Number: 18595-14-7
Synonyms: TPC-B004, Methyl 4-amino-3-methylbenzoate, Methyl 4-amino-3-methyl benzoate, ZINC00153331, CID2736799, TL8001501, 11X-0812

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHIPSMIKSRYZFV-UHFFFAOYSA-N

• Methyl 4-Bromo-3-Methoxynicotinate

IUPAC Name: methyl 4-bromo-3-methylbenzoate | CAS Registry Number: 148547-19-7
Synonyms: Methyl 4-bromo-3-methylbenzoate, 532878_ALDRICH, ZINC00157030, CID3294148, ST5320160, TL8001061

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTZTYNPAPQKIIR-UHFFFAOYSA-N

• Methyl 4-Methyl-3-Nitrobenzoate

IUPAC Name: methyl 4-methyl-3-nitrobenzoate | CAS Registry Number: 7356-11-8
Synonyms: Methyl 3-nitro-p-toluate, Methyl 3-nitro-4-methylbenzoate, Methyl 4-methyl-3-nitrobenzoate, 632171_ALDRICH, NSC29086, EINECS 230-886-6, NSC 29086, ZINC01651943, p-Toluic acid, 3-nitro-, methyl ester, 4-Methyl-3-nitrobenzoic acid methyl ester, Benzoic acid, 4-methyl-3-nitro-, methyl ester, ST5331831, TL8000017, p-Toluic acid, 3-nitro-, methyl ester (8CI)

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFPBHPCMYFCRKS-UHFFFAOYSA-N

• N,N,N',N' -Tetramethylurea

IUPAC Name: 1,1,3,3-tetramethylurea | CAS Registry Number: 632-22-4
Synonyms: Temur, TETRAMETHYLUREA, Urea, tetramethyl-, Tetramethyl Urea, Tetra methyl urea, 1,1,3,3-Tetramethylurea, Tetramethyluree [French], Ambap4611, N,N,N',N'-Tetramethylurea, Urea, 1,1,3,3-tetramethyl-, HSDB 129, T24503_ALDRICH, TPC-I008, EINECS 211-173-9, urea, N,N,N',N'-tetramethyl-, WLN: 1N1&VN1&1, NSC 91488, AIDS018855, AIDS-018855, NSC91488

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVQQQNCBBIEMEU-UHFFFAOYSA-N

• N,N-Dimethylformamide diethyl acetal

IUPAC Name: 1,1-diethoxy-N,N-dimethylmethanamine | CAS Registry Number: 1188-33-6
Synonyms: 1,1-Diethoxytrimethylamine, 1,1-Diethoxy trimethyl amine, 142778_ALDRICH, 394971_ALDRICH, N,N-Dimethylformamide diethylacetal, 40252_FLUKA, EINECS 214-707-9, NSC377652, 1,1-Diethoxy-N,N-dimethylmethanamine, 1,1-Diethoxy-N,N-dimethylmethylamine, NSC 377652, Methanamine, 1,1-diethoxy-N,N-dimethyl-, AI3-36612

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.215380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWKAYBPLDRWMCJ-UHFFFAOYSA-N

• N,N-Dimethylformamide dimethyl acetal

IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine | CAS Registry Number: 4637-24-5
Synonyms: 1,1-Dimethoxytrimethylamine, Trimethylamine, 1,1-dimethoxy-, Dimethylformamide-dimethylacetal, 140732_ALDRICH, 394963_ALDRICH, Methanamine, 1,1-dimethoxy-N,N-dimethyl-, EINECS 225-063-3, 1,1-dimethoxy-N,N-dimethylmethanamine, 1,1-Dimethoxy-N,N-dimethylmethylamine, SB 00604, TL8003205, D-5200, InChI=1/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSXGLVDWWRXATF-UHFFFAOYSA-N

• N-Methyl Acetamide

IUPAC Name: N-methylacetamide | CAS Registry Number: 79-16-3
Synonyms: Methylacetamide, Acetamide, N-methyl-, Monomethylacetamide, Acetylmethylamine, Methyl acetamide, N-METHYLACETAMIDE, N-Methyl acetamide, Acetamide, methyl-, N-Monomethylacetamide, HSDB 94, Acetic acid, amide, N-methyl, M26305_ALDRICH, WLN: 1VM1, NSC 747, NSC747, 65430_FLUKA, EINECS 201-182-6, X 44, ZINC01587576, AI3-18019

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHLUUHNLEMFGTQ-UHFFFAOYSA-N

• Orbifloxacin

IUPAC Name: 1-cyclopropyl-7-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-5,6,8-trifluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 113617-63-3
Synonyms: Orbax, ORBIFLOXACIN, SpecPlus_000366, MLS000766847, MLS001216436, DivK1c_006462, 34041_RIEDEL, UNII-660932TPY6, 34041_FLUKA, KBio1_001406, BB_SC-2767, CID60605, NCGC00160518-01, NCGC00160518-02, SMR000544203, 1-Cyclopropyl-5,6,8-trifluoro-1,4-dihydro-7-(cis-3,5-dimethyl-1-piperazinyl)-4-oxo-quinoline-3-carboxylic acid

Molecular Formula:	C₁₉H₂₀F₃N₃O₃	Molecular Weight:	395.375610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QIPQASLPWJVQMH-DTORHVGOSA-N

• Sodium Hydride

IUPAC Name: sodium | CAS Registry Number: 7646-69-7
Synonyms: Natrium, SODIUM, sodium ion, Sodium metal, Sodio, Sodio [Spanish], Sodium monohydride, Sodium Ion Level, Sodium-23, SODIUM HYDRIDE, Ion Level, Sodium, Level, Sodium Ion, Sodium (liquid alloy), Sodium hydride (NaH), Sodium nitrate solution, Natural Beta Interferon, Sodium standard for AAS, 11Na, HSDB 687, 13401_RIEDEL

Molecular Formula:	Na	Molecular Weight:	22.989770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KEAYESYHFKHZAL-UHFFFAOYSA-N

• Trichloroacetonitrile

IUPAC Name: 2,2,2-trichloroacetonitrile | CAS Registry Number: 545-06-2
Synonyms: Tritox, Cyanotrichloromethane, TRICHLOROACETONITRILE, Acetonitrile, trichloro-, Trichloroethanenitrile, Trichloromethyl cyanide, Trichloromethylnitrile, Trichlouracetonitril, Trichlor-acetonitril, Nitrile trichloracetique, WLN: NCXGGG, Trichlormethylkyanid [Czech], Trichlouracetonitril [Dutch], Trichlor-acetonitril [German], CCRIS 2671, T53805_ALDRICH, Nitrile trichloracetique [French], 442821_SUPELCO, 91080_FLUKA, EINECS 208-885-7

Molecular Formula:	C₂Cl₃N	Molecular Weight:	144.387100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRUIESSIVFYOMK-UHFFFAOYSA-N

• 2-Amino-3-Methyl Benzoic Acid

IUPAC Name: 2-amino-3-methylbenzoic acid | CAS Registry Number: 4389-45-1
Synonyms: 2-Amino-3-methylbenzoic acid, 3-Methylanthranilic acid, 3-methylanthranilate, 3-Methylanthranil acid, 2-Amino-3-methylbenzate, 3 -methylanthranilic acid, 3-Methyl-2-aminobenzoic acid, m-Toluic acid, 2-amino-, Benzoic acid, 2-amino-3-methyl-, A62205_ALDRICH, 2-AMINO-M-TOLUIC ACID, 08401_FLUKA, m-Toluic acid, 2-amino- (8CI), NSC16049, EINECS 224-505-2, CPD0-1490, NSC 16049, Benzoic acid, 2-amino-3-methyl- (9CI), ST5437295, TL8003074

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

InChIKey: WNAJXPYVTFYEST-UHFFFAOYSA-N

• 5-Amino-2-Methylbenzoic acid

IUPAC Name: 5-amino-2-methylbenzoic acid | CAS Registry Number: 2840-04-2
Synonyms: 5-amino-2-methylbenzoic acid, 5-Amino-2-methyl-benzoic acid, 5-Amino-o-toluic acid, 5-Amino-2-methylbenzoicacid, 5-Amino-2-methyl benzoic acid, PubChem4980, SureCN2323573, AE-562/43286944, KSC494Q3T, ACMC-2097c4, Jsp000004, 5-azanyl-2-methyl-benzoic acid, CTK3J4839, MolPort-001-761-157, ACT11920, AC-056, ANW-13778, SBB007566, 2-METHYL-5-AMINOBENZOIC ACID, AKOS009334299

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

InChIKey: FSXVZWAWYKMFMX-UHFFFAOYSA-N

• 2-Chloro-4-Nitro Phenol

IUPAC Name: 2-chloro-4-nitrophenol | CAS Registry Number: 619-08-9
Synonyms: Nitrofungin, Nitrofurgin, Phenol, 2-chloro-4-nitro-, 2-CHLORO-4-NITROPHENOL, MET669A_SUPELCO, WLN: WNR DQ CG, C61208_ALDRICH, NSC 1316, EINECS 210-578-8, NSC1316, BRN 2046372, LS-104253, TL8003977, 4-06-00-01353 (Beilstein Handbook Reference), T5421465, InChI=1/C6H4ClNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9, 38731-70-3

Molecular Formula:	C₆H₄ClNO₃	Molecular Weight:	173.553860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOFRXDMCQRTGII-UHFFFAOYSA-N

• 3-Methyl-4-NitroBenzoic Acid

IUPAC Name: 3-methyl-4-nitrobenzoic acid | CAS Registry Number: 3113-71-1
Synonyms: 3-Methyl-4-nitrobenzoic acid, 4-Nitro-m-toluic acid, m-Toluic acid, 4-nitro-, Benzoic acid, 3-methyl-4-nitro-, M60600_ALDRICH, MLS002152884, TPC-B002, TPC-I001, EINECS 221-479-4, NSC 28455, NSC28455, 3-METHYL-4-NITRO-BENZOIC ACID, LS-1170, NCGC00091302-01, SB 01931, SMR001224497, ST5406139, TL8002381, M-4215

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDTTUTIFWDAMIX-UHFFFAOYSA-N

• 5-Chloro-2-Methylbenzoic acid

IUPAC Name: 5-chloro-2-methylbenzoic acid | CAS Registry Number: 7499-06-1
Synonyms: 5-Chloro-o-toluic acid, o-Toluic acid, 5-chloro-, 5-Chloro-2-methylbenzoic acid, Benzoic acid, 5-chloro-2-methyl-, NSC407520, CID82009, 3-CHLORO-6-METHYLBENZOIC ACID, TL8007227

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSAPESWNZDOAFU-UHFFFAOYSA-N

• 4-Bromo-3-Methylbenzoic acid

IUPAC Name: 4-bromo-3-methylbenzoic acid | CAS Registry Number: 7697-28-1
Synonyms: 4-Bromo-3-methylbenzoic acid, 532819_ALDRICH, EINECS 231-713-7, CID82131, ST5408563, TL8005288

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

InChIKey: KWVXDZLVCISXIB-UHFFFAOYSA-N

• 4-Chloro-3-Methylbenzoic acid

IUPAC Name: 4-chloro-3-methylbenzoic acid | CAS Registry Number: 7697-29-2
Synonyms: 4-Chloro-3-methylbenzoic acid, m-Toluic acid, 4-chloro-, Benzoic acid, 4-chloro-3-methyl-, NSC137157, ST5408010, TL8005289

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRUKIIWRMSYKML-UHFFFAOYSA-N

• 3-Chloro-4-methylbenzoic acid

IUPAC Name: 3-chloro-4-methylbenzoic acid | CAS Registry Number: 5162-82-3
Synonyms: p-Toluic acid, 3-chloro-, 3-Chloro-p-toluic acid, Benzoic acid, 3-chloro-4-methyl-, BRN 1936498, LS-154256, ST5407225, TL8003416, 4-09-00-01743 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDKUOEOJAXGCLU-UHFFFAOYSA-N

• 2,6-Dichloropyridine-3-carbonitrile

IUPAC Name: 2,6-dichloropyridine-3-carbonitrile | CAS Registry Number: 40381-90-6
Synonyms: 2,6-dichloronicotinonitrile, SBB062766, AG-F-43162, 2,6-Dichloro-3-cyanopyridine, PubChem14370, ACMC-20a0s7, KSC495I4D, 3-Cyano-2,6-dichloropyridine, Jsp006990, CTK3J5441, MolPort-002-462-030, ACT02910, 2,6-dichloro-3-pyridinecarbonitrile, ANW-51941, WT2035, ZINC02524730, 2,6-dichloro-pyridine-3-carbonitrile, AKOS005256403, AC-1824, AM62388

Molecular Formula:	C₆H₂Cl₂N₂	Molecular Weight:	172.999480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFCADBSUDWERJT-UHFFFAOYSA-N

• 3-Nitro-4-Methylbenzoic Acid

IUPAC Name: 4-methyl-3-nitrobenzoic acid | CAS Registry Number: 96-98-0
Synonyms: 4-Methyl-3-nitrobenzoic acid, 3-Nitro-p-toluic acid, m-Nitro-p-toluic acid, 3-Nitro-para-toluic acid, p-Toluic acid, 3-nitro-, 3-Nitro-4-methylbenzoic acid, Benzoic acid, 4-methyl-3-nitro-, Oprea1_315455, MLS002152889, 151408_ALDRICH, 68026_FLUKA, EINECS 202-549-3, NSC 50659, p-Toluic acid, 3-nitro- (8CI), NSC50659, 4-METHYL-3-NITRO BENZOIC ACID, 4-METHYL-3-NITRO-BENZOIC ACID, LS-2015, NCGC00091412-01, SMR001224501

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBEWSMNRCUXQRF-UHFFFAOYSA-N

• 2-Methyl-5-Nitrobenzoic acid

IUPAC Name: 2-methyl-5-nitrobenzoic acid | CAS Registry Number: 1975-52-6
Synonyms: 5-Nitro-o-toluic acid, Ambap1570, 2-METHYL-5-NITROBENZOIC ACID, 638307_ALDRICH, Benzoic acid, 2-methyl-5-nitro-, EINECS 217-829-0, LS-977, ST5405392, TL8001620

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJRFJAVPROZZFL-UHFFFAOYSA-N

• 2,6-Dichloro-5-Fluoro Nicotinic Acid

IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 82671-06-5
Synonyms: ZINC00403189, CID6951153

Molecular Formula:	C₆HCl₂FNO₂-	Molecular Weight:	208.982043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LTDGKGCHRNNCAC-UHFFFAOYSA-M

• 3-Cyano-2,6-Dichloro-5-Fluoropyridine

IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carbonitrile | CAS Registry Number: 82671-02-1
Synonyms: 422169_ALDRICH, ZINC00396067, CID2733849, 2,6-Dichloro-3-cyano-5-fluoropyridine, 2,6-Dichloro-5-fluoro-3-nicotinonitrile, 2,6-Dichloro-5-fluoro-3-pyridinecarbonitrile

Molecular Formula:	C₆HCl₂FN₂	Molecular Weight:	190.989943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEDKKOOGYIMMBC-UHFFFAOYSA-N

• 3-Amino-4-Methylbenzoic acid

IUPAC Name: 3-amino-4-methylbenzoic acid | CAS Registry Number: 2458-12-0
Synonyms: 3-Amino-p-toluic acid, 3-Amino-4-methylbenzoic acid, NSC597, A62809_ALDRICH, CID75568, EINECS 219-543-1, TL8002017, PB256785502, InChI=1/C8H9NO2/c1-5-2-3-6(8(10)11)4-7(5)9/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: XKFIFYROMAAUDL-UHFFFAOYSA-N

• 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid

IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112811-72-0
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid, 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, AG-D-32256, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-Quinolinecarboxylicacid, PubChem11678, ACMC-20a0xt, SureCN483223, KSC174I0F, MLS001215934, QUI094, Jsp000995, CTK0H4402, MolPort-001-771-741, BB_SC-3261, HMS2857A20, ANW-52143, BBL012466, STK261871, AKOS002332025, LS40306

Molecular Formula:	C₁₄H₁₁F₂NO₄	Molecular Weight:	295.238246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WQJZXSSAMGZVTM-UHFFFAOYSA-N

• 2,6-Dichloro-3-Fluoro Acetophenone

IUPAC Name: 1-(2,6-dichloro-3-fluorophenyl)ethanone | CAS Registry Number: 290835-85-7
Synonyms: 2',6'-Dichloro-3'-fluoroacetophenone, 1-(2,6-dichloro-3-fluorophenyl)ethanone, 2,6-dichloro-3-fluoroacetophenone, 1-(2,6-dichloro-3-fluorophenyl)ethan-1-one, 2,6-Dichloro-3-Fluro Acetophenone, 2,6-dichloro-5-fluoro acetophenone, SBB063192, AG-E-94455, 1-acetyl-2,6-dichloro-3-fluorobenzene, ZINC02389335, PubChem8532, AC1Q1JFG, AC1Q1JFN, ACMC-209h6s, SureCN488779, AC1MC03Q, KSC490E0T, 522945_ALDRICH, Jsp005548, CTK3J0209

Molecular Formula:	C₈H₅Cl₂FO	Molecular Weight:	207.029103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJBFZHHRVCPAPZ-UHFFFAOYSA-N

• 3,5-Dichloroaniline

IUPAC Name: 3,5-dichloroaniline | CAS Registry Number: 626-43-7
Synonyms: 3,5-DICHLOROANILINE, m-Dichloroaniline, Aniline, 3,5-dichloro-, 3,5-Dichloranilin, Benzenamine, 3,5-dichloro-, 3,5-Dichlorobenzenamine, CCRIS 2396, D55792_ALDRICH, HSDB 5437, 36704_RIEDEL, CHEBI:19904, EINECS 210-948-9, c0636, SBB008349, ZINC00157609, FR-1270, LS-2166, NCGC00091306-01, TL8004222, InChI=1/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UQRLKWGPEVNVHT-UHFFFAOYSA-N

• 2,3-Dichloro-5-(Trifluoromethyl)Pyridine

IUPAC Name: 2,3-dichloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 69045-84-7
Synonyms: 366145_ALDRICH, ZINC00499394, 2,3-Dichloro-5-(trifluoromethyl)pyridine, CID112234, SBB006729, 2,3-Dichloro-5-trifluoromethylpyridine, D277, TL8004835, Pyridine, 2,3-dichloro-5-(trifluoromethyl)-

Molecular Formula:	C₆H₂Cl₂F₃N	Molecular Weight:	215.987990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABNQGNFVSFKJGI-UHFFFAOYSA-N

• 1,8-Naphthyridine-3-carboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, ethyl ester

IUPAC Name: ethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate | CAS Registry Number: 96568-07-9
Synonyms: Ethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate, 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid ethyl ester, AGN-PC-0063JJ, MolPort-003-987-488, ZINC21301131, AKOS015999949, Ethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate, AC-7741, BD23276, AK-36990, KB-253895, TL8006012, FT-0651675, V2197, A11213, M-1233, ETHYL 1-CYCLOPROPYL-6-FLUORO-7-CHLORO-4-OXO-1,4-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

Molecular Formula:	C₁₄H₁₂ClFN₂O₃	Molecular Weight:	310.708083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RWCZOVMOKFTUAD-UHFFFAOYSA-N

• 2,3-Difluoro-5-Chloropyridine (CAS: 89042-43-7)

• 5-Bromo-2-Methylbenzoic acid

IUPAC Name: 5-bromo-2-methylbenzoic acid | CAS Registry Number: 79669-49-1
Synonyms: 5-Bromo-2-methylbenzoic acid, NSC403996, CID346004, SL-00054, TL8005387, AE-562/43287083

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

InChIKey: SEENCYZQHCUTSB-UHFFFAOYSA-N

• 3-Bromo-2-methylbenzoic acid

IUPAC Name: 3-bromo-2-methylbenzoic acid | CAS Registry Number: 76006-33-2
Synonyms: 3-Bromo-o-toluic Acid, 2-methyl-3-bromobenzoic acid, SBB052610, AG-H-03121, 3-bromo-2-methyl-benzoic Acid, PubChem4717, AC1MC3NS, 2-Bromo-6-carboxytoluene, SureCN211283, AC1Q2D5A, KSC377A4P, ACMC-209p19, 3-Bromo-2-methylbenzoic acid,, 560162_ALDRICH, Benzoicacid, 3-bromo-2-methyl-, CTK2H7047, MolPort-000-152-194, ACN-S004140, ACT00907, ANW-36715

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

InChIKey: BJGKVCKGUBYULR-UHFFFAOYSA-N

• 5-fluoronicotinic acid

IUPAC Name: 5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 402-66-4
Synonyms: 5-Fluoronicotinic acid, Nicotinic acid, 5-fluoro-, 5-Fluoro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 5-fluoro-, LS-130942, TL8002924

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXZSBDDOYIWMGC-UHFFFAOYSA-N

• 3,5-Difluoroaniline (CAS: 72-39-4)

• 3-Bromo-4-methylbenzoic acid

IUPAC Name: 3-bromo-4-methylbenzoic acid | CAS Registry Number: 7697-26-9
Synonyms: 264660_ALDRICH, ARONIS000494, Benzoic acid, 3-bromo-4-methyl-, EINECS 231-712-1, NSC243715, ST054414, AN-970/40920440

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

InChIKey: ZFJOMUKPDWNRFI-UHFFFAOYSA-N