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Changzhou Goldengreen Pharmaceutical & Chemical Co., Ltd.

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Address: #501 Unit 2 Guotai Mansion, No.147 Heping South Road, Changzhou, Jiangsu 213000, China
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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: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-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: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-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: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-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: C9H15NO5Molecular Weight: 217.219100 [g/mol]
H-Bond Donor: 1H-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: C15H17FN4O3Molecular Weight: 320.318883 [g/mol]
H-Bond Donor: 2H-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: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-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: C10H8Cl2FNO3Molecular Weight: 280.079823 [g/mol]
H-Bond Donor: 0H-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: C11H20N4O7Molecular Weight: 320.299100 [g/mol]
H-Bond Donor: 6H-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: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 1H-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: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-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: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-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: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-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: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-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: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-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: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-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: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-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: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-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: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-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: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 0H-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: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 0H-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: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 0H-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: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-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: C19H20F3N3O3Molecular Weight: 395.375610 [g/mol]
H-Bond Donor: 2H-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: NaMolecular Weight: 22.989770 [g/mol]
H-Bond Donor: 0H-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: C2Cl3NMolecular Weight: 144.387100 [g/mol]
H-Bond Donor: 0H-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: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-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: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSXVZWAWYKMFMX-UHFFFAOYSA-N

• 2-Methyl-3-Aminobenzoic Acid
IUPAC Name: 3-amino-2-methylbenzoate | CAS Registry Number: 52130-17-3
Synonyms: 2-methyl-3-aminobenzoic acid, TPC-I004, ZINC00389566, CID6950343

Molecular Formula: C8H8NO2-Molecular Weight: 150.154620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYHMLZGICSEKIY-UHFFFAOYSA-M

• 3,5-Difluoro Aniline
IUPAC Name: 3,5-difluoroaniline | CAS Registry Number: 372-39-4
Synonyms: 3,5-Difluoroaniline, Benzenamine, 3,5-difluoro-, 263532_ALDRICH, CID96595, JRD-0424, NSC81289, EINECS 206-752-8, ZINC00164838, DB03238, SDCCGMLS-0066233.P001, SB 01840, TL8002745, 5AN

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQOIBXZRCYFZSO-UHFFFAOYSA-N

• 3-Nitro-O-Xylene
IUPAC Name: 1,2-dimethyl-3-nitrobenzene | CAS Registry Number: 83-41-0
Synonyms: 3-Nitro-o-xylene, Nitroxylene, o-Xylene, 3-nitro-, Xylene, ar-nitro-, 2,3-Dimethylnitrobenzene, Ambap168, Benzene, 1,2-dimethyl-3-nitro-, 1,2-DIMETHYL-3-NITROBENZENE, DIMETHYLNITROBENZENE, CCRIS 3117, Nitroxylenes, (m-, o-, p-), 130303_ALDRICH, 45944_RIEDEL, NSC 5402, 40870_FLUKA, EINECS 201-474-3, EINECS 246-697-7, NSC5402, ZINC01680889, AI3-29558

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVHAWXWFPBPFOS-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: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXZSBDDOYIWMGC-UHFFFAOYSA-N

• 3,5-Difluoroaniline (CAS: 72-39-4)
• 2-Amino Benzonitrile
IUPAC Name: 2-aminobenzonitrile | CAS Registry Number: 1885-29-6
Synonyms: Anthranilonitrile, 2-Aminobenzonitrile, 2-Cyanoaniline, o-Cyanoaniline, Benzonitrile, 2-amino-, o-Aminobenzonitrile, A89901_ALDRICH, 07001_FLUKA, EINECS 217-549-9, AIDS020234, BB_SC-4521, AIDS-020234, BRN 0907187, ZINC00157544, LS-20596, TL8001530, 4-14-00-01013 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,9H, 6944-57-6

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLCPWBZNUKCSBN-UHFFFAOYSA-N

• 2-Methyl-3-Nitrobenzoic Acid
IUPAC Name: 2-methyl-3-nitrobenzoic acid | CAS Registry Number: 1975-50-4
Synonyms: 3-Nitro-o-toluic acid, 2-METHYL-3-NITROBENZOIC ACID, Benzoic acid, 2-methyl-3-nitro-, Oprea1_641068, 137847_ALDRICH, 3-Nitro-2-methyl benzoic acid, TPC-B005, TPC-I003, EINECS 217-826-4, CID16096, LS-976, NCGC00091604-01, ST5406632, M-4208, InChI=1/C8H7NO4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPQAFWHSMWWPLX-UHFFFAOYSA-N

• 3,5-Xylidine
IUPAC Name: 3,5-dimethylaniline | CAS Registry Number: 108-69-0
Synonyms: 3,5-Dimethylaniline, 3,5-XYLIDINE, 3,5-Xylylamine, 3,5-Xylidene, m-Xylidine, Benzenamine, 3,5-dimethyl-, 5-Amino-1,3-xylene, 5-Amino-m-xylene, 3,5-Dimethylbenzeneamine, 3,5-Dimethylbenzenamine, 3,5-Dimethylphenylamine, 1-Amino-3,5-dimethylbenzene, 5-Amino-1,3-dimethylbenzene, 3,5-DMA cpd, CCRIS 4742, HSDB 2096, WLN: ZR C1 E1, 137863_ALDRICH, Benzene, 1-amino-3,5-dimethyl-, EINECS 203-607-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKARNSWMMBGSHX-UHFFFAOYSA-N

• 2-Chloro-3-Methylbenzoic acid
IUPAC Name: 2-chloro-3-methylbenzoic acid | CAS Registry Number: 15068-35-6
Synonyms: 2-Chloro-3-methylbenzoic acid, Ambap2217, CID139879, TL8001098

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWOKLXMNGXXORN-UHFFFAOYSA-N

• 4-Amino-3-Methylbenzoic acid
IUPAC Name: 4-amino-3-methylbenzoic acid | CAS Registry Number: 2486-70-6
Synonyms: 4-Amino-3-methylbenzoic acid, 4-Amino-m-toluic acid, Benzoic acid, 4-amino-3-methyl-, A63007_ALDRICH, 3-methyl-4-aminobenzoic acid, TPC-B003, TPC-I002, Benzoic acid, 3-methyl-4-amino, AIDS020031, AIDS-020031, EINECS 219-629-9, NSC227945, TL8002031, 10X-0868

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHFKECPTBZZFBC-UHFFFAOYSA-N

• 2-Bromo-3-Methylbenzoic acid
IUPAC Name: 2-bromo-3-methylbenzoic acid | CAS Registry Number: 53663-39-1
Synonyms: 2-Bromo-3-methylbenzoic acid, 2-bromo-3-methyl-benzoic Acid, 2-Bromo-m-toluic Acid, 2-Bromo-3-carboxytoluene, SBB052615, AG-F-84665, PubChem3805, SureCN9504, AC1MC3NM, ACMC-1AY3T, AC1Q2D2N, KSC497O4R, 560219_ALDRICH, 2-Bromo-3-Methylbenzoic acid., CTK3J7748, MolPort-000-152-191, ACN-S004156, ACT00700, 2-BROM-3-METHYLBENZOIC ACID, ANW-31819

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSRTWJCYIWGKCQ-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: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 1H-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: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-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: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-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: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-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: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-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: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDKUOEOJAXGCLU-UHFFFAOYSA-N

• 2,3,5-Trichloropyridine
IUPAC Name: 2,3,5-trichloropyridine | CAS Registry Number: 16063-70-0
Synonyms: 2,3,5-TRICHLOROPYRIDINE, Pyridine, 2,3,5-trichloro-, ZERO/001504, 384275_ALDRICH, TPC-I005, CID27666, BRN 0119384, ZINC00084933, T250, LS-132112, EU-0067746, 5-20-05-00420 (Beilstein Handbook Reference), AF-834/25001439, InChI=1/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNLIIAKAAMFCJG-UHFFFAOYSA-N

• 5-Chloro-2,3-difluoropyridine
IUPAC Name: 5-chloro-2,3-difluoropyridine | CAS Registry Number: 89402-43-7
Synonyms: 2,3-Difluoro-5-chloropyridine, TPC-I006, ZINC02525803, CID2783248, C157, TL8005762, 3S106476, 3S210971

Molecular Formula: C5H2ClF2NMolecular Weight: 149.525886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PERMDYZFNQIKBL-UHFFFAOYSA-N

• 4-Amino-2-methylbenzoic acid
IUPAC Name: 4-amino-2-methylbenzoic acid | CAS Registry Number: 2486-75-1
Synonyms: 4-amino-2-methylbenzoic acid, NSC49299, CID241632, TL8002032, AE-562/43286946

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRSQZFJLEPBPOZ-UHFFFAOYSA-N

• 3-Chloro-4-Hydroxyaniline (CAS: 39964-52-1)
• 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: 0H-Bond Acceptor: 4

InChIKey: LTDGKGCHRNNCAC-UHFFFAOYSA-M

• 3-Methylaminopyridine
IUPAC Name: N-methylpyridin-3-amine | CAS Registry Number: 18364-47-1
Synonyms: N-Methyl-3-pyridinamine, N-methylpyridin-3-amine, 3-Pyridinamine,N-methyl-, 3-pyridinamine, N-methyl-, CID140376, TL8001478, InChI=1/C6H8N2/c1-7-6-3-2-4-8-5-6/h2-5,7H,1H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBGFNLVRAFYZBI-UHFFFAOYSA-N


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