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Zhejiang Golden Pharma Co., Limited

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Contact: Olive Zhang - Manager
Web: http://www.zjgoldenpharm.com
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Address: Room 1205, yuanmao building,No.1, Wen Er West Road, Hangzhou, Zhejiang, China
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Profile: Zhejiang Golden Pharma Co., Limited is a manufacturer of active pharmaceutical ingredients (APIs), pharmaceutical intermediates, fine chemicals and pharmaceutical formulations. We offer high-qualified products ranging from laboratory, pilot plant to industrial scale and covering chemical reactions such as F-C acylation, reduction, hydrogenation, cyanidation, Dieckmann cyclization, Michael addition, Grignard & chiral synthesis. Our products include quinolinic acid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid, 19-hydroxyandrost-4-ene-3,17-dione, 1H-pyrrolo[3,4-b]pyridine,octahydro-,(4aR,7aR)- and N-methylbenzene-1,2-diamine dihydrochloride.

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• 5-Bromo-1-pentene
IUPAC Name: 5-bromopent-1-ene | CAS Registry Number: 1119-51-3
Synonyms: 1-Bromo-4-pentene, 1-Pentene, 5-bromo-, 5-Bromopent-1-ene, 253901_ALDRICH, EINECS 214-281-4, InChI=1/C5H9Br/c1-2-3-4-5-6/h2H,1,3-5H

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPNANKDXVBMDKE-UHFFFAOYSA-N

• 4-Fluorophthalic anhydride
IUPAC Name: 5-fluoro-2-benzofuran-1,3-dione | CAS Registry Number: 319-03-9
Synonyms: Ambap6215, 1,3-Isobenzofurandione, 5-fluoro-, 641375_ALDRICH, 5-Fluoro-2-benzofuran-1,3-dione, NSC42091, InChI=1/C8H3FO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3

Molecular Formula: C8H3FO3Molecular Weight: 166.106023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVMKZAAFVWXIII-UHFFFAOYSA-N

• 4-Amino-3-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 327-74-2
Synonyms: 4-AMINO-3-TRIFLUOROMETHYLBENZONITRILE, 2-Amino-5-cyanobenzotrifluoride, 2-trifluoromethyl-4-cyanoaniline, 4-amino-3-(trifluoromethyl)benzonitrile, 2-amino-5cyano-trifluorotoluene, 4-Cyano-2-(trifluoromethyl)aniline, 3-trifluoromethyl-4-aminobenzonitrile, SBB063343, 4-amino-3-(trifluoromethyl)benzenecarbonitrile, ZINC02564945, PubChem2174, AC1MCVNU, SureCN568905, AC1Q50QD, Jsp006029, CTK7C7494, 2-amino-5-cyano benzotrifluoride, BUTTPARK 87\01-75, MolPort-000-150-995, WT086

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWLZJOBGDXBMBP-UHFFFAOYSA-N

• 2-Fluoro-5-iodobenzonitrile
IUPAC Name: 2-fluoro-5-iodobenzonitrile | CAS Registry Number: 351003-36-6
Synonyms: 2-fluoro-5-iodobenzonitirile, 2-fluoro-5-iodobenzonitirle, 2-fluoro-5-iodobenzenecarbonitrile, SBB064412, AG-F-20764, ZINC00404164, PubChem4779, AC1MCUDM, SureCN301704, KSC493M3H, 552453_ALDRICH, Benzonitrile, 2-fluoro-5-iodo-, CTK3J3633, MolPort-000-155-608, WT066, ACT12378, ANW-28065, AKOS005063927, AC-4073, AM61482

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIZHQRAAZMDWNK-UHFFFAOYSA-N

• 2-Fluoro-4-nitrophenol
IUPAC Name: 2-fluoro-4-nitrophenol | CAS Registry Number: 403-19-0
Synonyms: 2-FLUORO-4-NITROPHENOL, Phenol, 2-fluoro-4-nitro-, 345067_ALDRICH, TL806258, InChI=1/C6H4FNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9

Molecular Formula: C6H4FNO3Molecular Weight: 157.099263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORPHLVJBJOCHBR-UHFFFAOYSA-N

• 2-amino-4-bromophenol
IUPAC Name: 2-amino-4-bromophenol | CAS Registry Number: 40925-68-6
Synonyms: 2-Amino-4-Bromophenol, ZERO/000564, NSC523846, CID351840, ZINC00078184, TL8002969

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHRIPENGTGSNPJ-UHFFFAOYSA-N

• 2,3-Cyclopentenopyridine
IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 533-37-9
Synonyms: 2,3-Cyclopentapyridine, 197491_ALDRICH, ZINC01846564, 5H-1-Pyrindine, 6,7-dihydro-, 6,7-Dihydro-5H-cyclopenta[b]pyridine, CID68292, EINECS 208-564-1, 6,7-Dihydro-5H-cyclopenta(b)pyridine, 5H-cyclopenta[b]pyridine, 6,7-dihydro-, TL8003506, InChI=1/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRNSYSYRLQDHDK-UHFFFAOYSA-N

• 3-Octadecyloxypropane-1,2-diol
IUPAC Name: 3-octadecoxypropane-1,2-diol | CAS Registry Number: 544-62-7
Synonyms: Batilol, BATYL ALCOHOL, 1-O-Octadecylglycerol, Stearyl monoglyceride, DL-Batylalcohol, dl-Batyl alcohol, Batilol [INN], (+)-Batylalcohol, Batilolum [INN-Latin], Glycerol 1-octadecyl ether, Glyceryl-1-octadecyl ether, Glycerol monooctadecyl ether, C18:0 Glyceryl 1-ether, Spectrum_001658, Glycerol octadecyl ether, Spectrum2_001609, Spectrum3_000738, Spectrum4_001778, Spectrum5_000395, Glycerine 1-monostearyl ether

Molecular Formula: C21H44O3Molecular Weight: 344.572260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGBUMNBNEWYMNJ-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid
IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 3,4-Dimethylbenzaldehyde
IUPAC Name: 3,4-dimethylbenzaldehyde | CAS Registry Number: 5973-71-7
Synonyms: Ambap4839, Benzaldehyde, 3,4-dimethyl-, 3,4-DIMETHYLBENZALDEHYDE, 493856_ALDRICH, EINECS 227-770-2, ZINC02146875

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POQJHLBMLVTHAU-UHFFFAOYSA-N

• 2-Chloro-1,4-diaminobenzene Sulphate
IUPAC Name: 2-chlorobenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 61702-44-1
Synonyms: Fourrine SO, renal brown so, Renal SO, Fourrine 81, 2-Cl-p-PD, C.I. Oxidation Base 13A, CCRIS 145, 2-Chloro-p-phenylenediamine sulfate, 3-Chloro-4-aminoaniline sulfate, HSDB 6247, NCI-C03316, 2-Chloro-p-phenylenediamine SO4, 24240_FLUKA, EINECS 228-291-1, EINECS 262-915-3, 2-Chloro p-phenylenediamine sulphate, 2-chlorobenzene-1,4-diamine sulfate, 2-Chloro-1,4-phenylenediamine sulfate, CID22584, p-Phenylenediamine, 2-chloro-, sulfate

Molecular Formula: C6H9ClN2O4SMolecular Weight: 240.664660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GQFGHCRXPLROOF-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorophenylacetic acid
IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetic acid | CAS Registry Number: 653-21-4
Synonyms: Pentafluorophenylacetic acid, (Pentafluorophenyl)acetic acid, 248088_ALDRICH, EINECS 211-497-0, ST5306826, TL8004640, D1056

Molecular Formula: C8H3F5O2Molecular Weight: 226.100236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LGCODSNZJOVMHV-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzotrifluoride
IUPAC Name: 2-bromo-1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 68322-84-9
Synonyms: 546577_ALDRICH, JRD-0413, 2-Bromo-1-fluoro-4-(trifluoromethyl)benzene, 2-Fluoro-5-(trifluoromethyl)bromobenzene, ST5408598, TL8004798

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZJOIMPUMMQKFR-UHFFFAOYSA-N

• 1-(3-Aminopropyl)pyridin-2(1H)-one
IUPAC Name: 1-(3-aminopropyl)pyridin-2-one | CAS Registry Number: 102675-58-1
Synonyms: 1-[3-Aminopropyl]-2[1H]-pyridone, 1-(3-aminopropyl)pyridin-2(1H)-one, 2(1H)-Pyridinone,1-(3-aminopropyl)-, 1-(3-aminopropyl)-1,2-dihydropyridin-2-one, 1-(3-aminopropyl)hydropyridin-2-one, AC1LCAN0, ACMC-20c3m8, AC1Q54HE, AC1Q6C0D, SureCN4359274, CTK4A1374, 1-(3-aminopropyl)pyridin-2-one, MolPort-004-304-910, KST-1A9623, AR-1B9191, SBB072557, AKOS000139326, 1-(3-Aminopropyl)-2(1H)-pyridinone, AG-K-83001, AK113069

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMSYLYHUWPAOIM-UHFFFAOYSA-N

• 1-(2-Aminoethyl)pyridin-2(1H)-one
IUPAC Name: 1-(2-aminoethyl)pyridin-2-one | CAS Registry Number: 35597-92-3
Synonyms: 1-(2-aminoethyl)pyridin-2(1H)-one, AG-F-23361, 1-(2-aminoethyl)-1,2-dihydropyridin-2-one, AC1Q54KD, SureCN9342969, AGN-PC-0166UX, 1-(2-aminoethyl)pyridin-2-one, CTK4H4896, MolPort-004-308-256, AKOS000145491, MCULE-5650927848, RP01168, 1-(2-Amino-ethyl)-1H-pyridin-2-one, 2(1H)-Pyridinone,1-(2-aminoethyl)-, AK135118, KB-146421, A6216, Y8846, EN300-58471, 2(1H)-PYRIDINONE, 1-(2-AMINOETHYL)-

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZSOENLZRWXCER-UHFFFAOYSA-N

• 6-Mercaptopurine monohydrate
IUPAC Name: 3,7-dihydropurine-6-thione hydrate | CAS Registry Number: 6112-76-1
Synonyms: mercaptopurine, Purinethol, Mercaptopurine hydrate, 6-Purinethiol, Purinethol (TN), 6-Thiohypoxanthine, 6-Mercaptopurine hydrate, Mercaptopurine [USAN], Mercaptopurine (USP), Purine-6-thiol monohydrate, 6-MERCAPTOPURINE MONOHYDRATE, Mercaptopurine Monohydrate, Purine-6-thiol, monohydrate, CCRIS 5819, MLS001335961, MLS001335962, C5H4N4S.H2O, 852678_ALDRICH, Mercaptopurine hydrate (JP15), Mercaptopurine [BAN:INN:JAN]

Molecular Formula: C5H6N4OSMolecular Weight: 170.192340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WFFQYWAAEWLHJC-UHFFFAOYSA-N

• 4-Bromo-2-Nitrotoluene
IUPAC Name: 4-bromo-1-methyl-2-nitrobenzene | CAS Registry Number: 60956-26-5
Synonyms: 4-Bromo-2-nitrotoluene, Maybridge1_002072, 425230_ALDRICH, EINECS 262-536-3, BTB 09868, ZINC00132910, Benzene, 4-bromo-1-methyl-2-nitro-, ST5307199, SR-01000632438-1, InChI=1/C7H6BrNO2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,1H

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZNXALJXBRSMFL-UHFFFAOYSA-N

• 1,3,5-Tribromobenzene
IUPAC Name: 1,3,5-tribromobenzene | CAS Registry Number: 626-39-1
Synonyms: 1,3,5-TRIBROMOBENZENE, Benzene, 1,3,5-tribromo-, NCIOpen2_008123, 140066_ALDRICH, NSC62439, 90715_FLUKA, EINECS 210-947-3, NSC 62439, CID12279, AI3-15483, LS-32209, TL806114, ST5406609, InChI=1/C6H3Br3/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3Br3Molecular Weight: 314.800020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YWDUZLFWHVQCHY-UHFFFAOYSA-N

• 2-Acetyl Pyridine
IUPAC Name: 1-pyridin-2-ylethanone | CAS Registry Number: 1122-62-9
Synonyms: 2-ACETYLPYRIDINE, Acetylpyridine, 2-Acetopyridine, Ketone, methyl 2-pyridyl, Methyl 2-pyridyl ketone, 2-Pyridyl methyl ketone, Ethanone, 1-(2-pyridinyl)-, 1-(2-Pyridinyl)ethanone, 1-pyridin-2-ylethanone, 2-Acetylpyridine (natural), FEMA No. 3251, CCRIS 7784, A21002_ALDRICH, FEMA 3251, MLS002152864, W325104_ALDRICH, 61803_FLUKA, EINECS 214-355-6, NSC 15043, CID14286

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJKVQEKCUACUMD-UHFFFAOYSA-N

• 2-Amino 6 Methoxy Benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1747-60-0
Synonyms: 2-Amino-6-methoxybenzothiazole, 2-Benzothiazolamine, 6-methoxy-, 6-Methoxy-2-aminobenzothiazole, 2-Amino-6-methoxy benzothiazole, Benzothiazole, 2-amino-6-methoxy-, CCRIS 1393, 6-METHOXY-2-BENZOTHIAZOLAMINE, 6-Methoxybenzothiazol-2-ylamine, Oprea1_245185, A60806_ALDRICH, MLS000565568, 162590_ALDRICH, 2-Amino-6-methoxybenzothiophene, EINECS 217-130-0, 6-methoxy-1,3-benzothiazol-2-amine, NSC 27516, NSC27516, WLN: T56 BN DSJ CZ GO1, BRN 0131202, LS-939

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZHGPDSVHSDCMX-UHFFFAOYSA-N

• 2-Amino-4-Nitrophenol
IUPAC Name: 2-amino-4-nitrophenol | CAS Registry Number: 99-57-0
Synonyms: p-Nitro-o-aminophenol, 2-AMINO-4-NITROPHENOL, ursol 4gl, 4-Nitro-2-aminophenol, 2-Hydroxy-5-nitroaniline, Rodol 42, Phenol, 2-amino-4-nitro-, 4-Nitro-2-aminofenol, p-Nitroaminofenol [Polish], 3-Amino-4-hydroxynitrobenzene, 2-Amino-4-nitro-phenol, WLN: ZR BQ ENW, CCRIS 890, NCI-C55958, 1-Nitro-3-amino-4-hydroxybenzene, 2-Amino-4-nitrofenol [Czech], 4-Nitro-2-aminofenol [Czech], A70402_ALDRICH, HSDB 4165, MLS000331524

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLZVIIYRNMWPSN-UHFFFAOYSA-N

• 2-Chloro-5-Fluoro Nitrobenzene
IUPAC Name: 1-chloro-4-fluoro-2-nitrobenzene | CAS Registry Number: 345-17-5
Synonyms: 2-Chloro-5-fluoronitrobenzene, 368709_ALDRICH, ZINC01847554, 1-Chloro-4-fluoro-2-nitrobenzene, CID67659, EINECS 206-456-9

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVXDJQKEEKXJBW-UHFFFAOYSA-N

• 5-Acetoacetlamino Benzimidazolone
IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 26576-46-5
Synonyms: CBMicro_013118, 5-Acetoacetlamino benzimdazolone, EINECS 247-820-7, BBV-056052, BIM-0013064.P001, TL8002117, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, (2H)Benzimidazol-2-one,1,3-dihydro-5-acetoacetyl-amino-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VEMDQCGHZNXORX-UHFFFAOYSA-N

• 5-Methoxyindole-3-Aldehyde
IUPAC Name: 5-methoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 10601-19-1
Synonyms: 3-Formyl-5-methoxyindole, Oprea1_121493, M14943_ALDRICH, 5-Methoxyindole-3-carboxaldehyde, MLS000575461, 5-Methoxyindole-3-carbaldehyde, ZERO/005117, NSC521754, CID82758, 5-Methoxy-1H-indole-3-carbaldehyde, EINECS 234-220-5, ZINC00286557, 1H-Indole-3-carboxaldehyde, 5-methoxy-, SMR000184711, TL8000226, M-3490

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUWARWGEOHQXCO-UHFFFAOYSA-N

• 4-(tert-Butyl)benzyl Mercaptan
IUPAC Name: (4-tert-butylphenyl)methanethiol | CAS Registry Number: 49543-63-7
Synonyms: 4-tert-Butylbenzyl mercaptan, (4-tert-butylphenyl)methanethiol, 4-tert-Butyl-benzylmercaptan, 4-(tert-Butyl)benzyl mercaptan, SBB055206, ZINC04242216, ACMC-20amal, AC1MBVFT, p-tert-Butylbenzyl thiol, 4-tert-butyl benzyl mercaptan, 548715_ALDRICH, CTK3J1409, MolPort-000-152-537, [4-(tert-butyl)phenyl]methanethiol, AKOS000199987, AG-F-65813, [4-(tert-butyl)phenyl]methane-1-thiol, AC-10589, KB-71704, S759

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIYKSYBJKIMANV-UHFFFAOYSA-N

• 5-Chloro-2-Nitrophenol
IUPAC Name: 5-chloro-2-nitrophenol | CAS Registry Number: 611-07-4
Synonyms: 6-Nitro-3-chlorophenol, Phenol, 5-chloro-2-nitro-, 5-CHLORO-2-NITROPHENOL, CID11900, EINECS 210-249-9, BBV-15980341, TL8003872, AN-584/43362395

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZDBQSFPAMTTIS-UHFFFAOYSA-N

• 1-(6-Chloro-1H-benzimidazol-2-yl)methanamine
IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)methanamine | CAS Registry Number: 273399-95-4
Synonyms: C-(5-Chloro-1H-benzoimidazol-2-yl)-methylamine, ST073982, 1-(5-chloro-1H-benzimidazol-2-yl)methanamine, (5-chloro-1H-1,3-benzodiazol-2-yl)methanamine, (5-Chloro-1H-benzo[d]imidazol-2-yl)methanamine, (6-Chloro-1h-Benzo[D]Imidazol-2-Yl)Methanamine, (5-chlorobenzimidazol-2-yl)methylamine, c-(5-chloro-1h-benzoimidazol-2-yl)-methylamine dihydrochloride, BAS 10143747, AC1O5H4P, Ambcb4101293, SureCN4151145, SureCN4354084, AC1Q544M, CTK7E6890, CTK8E9566, MolPort-002-017-463, SBB010679, STK691786, AKOS000302907

Molecular Formula: C8H8ClN3Molecular Weight: 181.622220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVBPEUGZSSDGPT-UHFFFAOYSA-N

• 3,3'-Dithiobis(N-octylpropionamide)
IUPAC Name: N-octyl-3-[3-(octylamino)-3-oxopropyl]disulfanylpropanamide | CAS Registry Number: 33312-01-5
Synonyms: EINECS 251-453-8, MolPort-003-846-938, CID118434, Propanamide, 3,3'-dithiobis(N-octyl-, N,N'-Bis-n-octyl-3,3'-dithiopropionamide

Molecular Formula: C22H44N2O2S2Molecular Weight: 432.726960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQSLUQLRQBLHJD-UHFFFAOYSA-N

• 4-(Piperidin-4-yl)pyrimidine
IUPAC Name: 4-piperidin-4-ylpyrimidine | CAS Registry Number: 954220-47-4
Synonyms: 4-(piperidin-4-yl)pyrimidine, 4-piperidin-4-ylpyrimidine, AG-H-92745, AGN-PC-01MU7W, SureCN9557367, MolPort-002-053-748, RW2647, 4-(4-PIPERIDINYL)-PYRIMIDINE, AKOS010997548, AB51552, CCG-210044, QC-1136, PYRIMIDINE, 4-(4-PIPERIDINYL)-, AK-28690, KB-35152, A11145, I14-8962

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXWUMAKDYWLFIS-UHFFFAOYSA-N

• 3-Fluorophthalic acid
IUPAC Name: 3-fluorophthalic acid | CAS Registry Number: 1583-67-1
Synonyms: Ambap1999, 334715_ALDRICH, NSC402999, CID345381, 1,2-Benzenedicarboxylic acid, 3-fluoro-

Molecular Formula: C8H5FO4Molecular Weight: 184.121303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBCQSMSCEJBIRD-UHFFFAOYSA-N

• 2-Trifluoromethyl-9-thioxanthone
IUPAC Name: 2-(trifluoromethyl)thioxanthen-9-one | CAS Registry Number: 1693-28-3
Synonyms: 2-Trifluoromethylthioxanthone, 2-(Trifluoromethyl)thioxanthen-9-one, 549274_ALDRICH, 2-(Trifluoromethyl)-9H-thioxanthen-9-one, EINECS 216-893-7, RJC 01285, ZINC04128404, 9H-Thioxanthen-9-one, 2-(trifluoromethyl)-, TL8001317, AE-641/01082013, SR-01000640881-1

Molecular Formula: C14H7F3OSMolecular Weight: 280.264990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEWRXGDGZGIHIS-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzaldehyde
IUPAC Name: 2-amino-5-chlorobenzaldehyde | CAS Registry Number: 20028-53-9
Synonyms: SBB063929, AG-E-46565, ZINC02389379, PubChem7364, AC1MCNMK, ACMC-209vm9, CHEMBL1650248, CTK3J4482, MolPort-002-344-135, ANW-45247, TD1060, WT1546, AKOS015854704, LS10227, MCULE-1619350710, QC-9014, RP21976, RP21977, AK-30625, BR-30625

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUIFMGITZFDQMP-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromopyrazine
IUPAC Name: 3,5-dibromopyrazin-2-amine | CAS Registry Number: 24241-18-7
Synonyms: 2-Amino-3,5-dibromopyrazine, 3,5-dibromopyrazin-2-amine, 3,5-Dibromopyrazine-2-ylamine, 3,5-Dibromo-2-pyrazinamine, 3,5-Dibromopyrazin-2-ylamine, 2-Amino-3,5-dibromo-1,4-diazine, PubChem10253, AC1LDK8H, ACMC-209ga1, AC1Q50II, 2-amino-3 5-dibromopyrazine, KSC201M6J, ARONIS27028, 2-amino-3,5-dibromo pyrazine, 2-amino-3,5-dibromo-pyrazine, 494364_ALDRICH, 2-pyrazinamine, 3,5-dibromo-, Jsp004836, 3,5-Dibromo-pyrazin-2-ylamine, CTK1A1664

Molecular Formula: C4H3Br2N3Molecular Weight: 252.894720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTLBKXRFWUERQN-UHFFFAOYSA-N

• 4-n-Pentylbenzoic acid
IUPAC Name: 4-pentylbenzoic acid | CAS Registry Number: 26311-45-5
Synonyms: 4-Pentylbenzoic acid, p-Pentylbenzoic acid, p-Amylbenzoic acid, 4-Amylbenzoic acid, Benzoic acid, 4-pentyl-, Para-Pentylbenzoic acid, p-n-Pentyl benzoic acid, BENZOIC ACID, p-PENTYL-, 230650_ALDRICH, EINECS 247-607-9, NSC 169024, BRN 2044798, NSC169024, SBB007808, FR-0379, LS-38112, 3-09-00-02551 (Beilstein Handbook Reference)

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWYNKKGQJYAHQG-UHFFFAOYSA-N

• 5-Amino-2-chlorobenzotrifluoride
IUPAC Name: 4-chloro-3-(trifluoromethyl)aniline | CAS Registry Number: 320-51-4
Synonyms: 4-Chloro-3-(trifluoromethyl)aniline, CCRIS 2815, A45653_ALDRICH, 2-Chloro-5-aminobenzotrifluoride, 3-(Trifluoromethyl)-4-chloroaniline, Benzenamine, 4-chloro-3-(trifluoromethyl)-, EINECS 206-277-6, Aniline, 4-chloro-3-(trifluoromethyl)-, NSC 61405, NSC61405, SBB003592, ZINC00154725, FR-0609, 4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine, LS-188122, TL8002437, m-Toluidine, 4-chloro-alpha,alpha,alpha-trifluoro-, m-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASPDJZINBYYZRU-UHFFFAOYSA-N

• 2,5-Diethoxy-4-(4-Morpholinyl)Benzenediazonium Sulfate
IUPAC Name: 2,5-diethoxy-4-morpholin-4-ylbenzenediazonium; hydrogen sulfate | CAS Registry Number: 32178-39-5
Synonyms: EINECS 250-940-2, LS-29643, 4-Morpholino-2,5-diethoxybenzenediazonium sulfate, 2,5-Diethoxy-4-(morpholin-4-yl)benzenediazonium hydrogen sulphate, Benzenediazonium, 2,5-diethoxy-4-(4-morpholinyl)-, sulfate (1:1)

Molecular Formula: C14H21N3O7SMolecular Weight: 375.397440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OONVERUZTDGMRD-UHFFFAOYSA-M

• 1,4-Dibromo-2,5-difluorobenzene
IUPAC Name: 1,4-dibromo-2,5-difluorobenzene | CAS Registry Number: 327-51-5
Synonyms: Maybridge1_003946, 264245_ALDRICH, Benzene, 1,4-dibromo-2,5-difluoro-, EINECS 206-317-2, HAN 00002, SR-01000634842-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLVMLJCMUBZVTJ-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzonitrile
IUPAC Name: 4-(trifluoromethoxy)benzonitrile | CAS Registry Number: 332-25-2
Synonyms: 4-Trifluoromethoxybenzonitrile, 339857_ALDRICH, p-Cyanophenyl trifluoromethyl ether, JRD-0211, EINECS 206-363-3, Benzonitrile, 4-(trifluoromethoxy)-, ZINC00167112, ST5405154, TL8002513, 93071-75-1

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWHIXOMWXCHJPP-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzaldehyde
IUPAC Name: 5-fluoro-2-nitrobenzaldehyde | CAS Registry Number: 395-81-3
Synonyms: Ambap6145, Benzaldehyde, 5-fluoro-2-nitro-, ZINC00336266, EINECS 206-903-8, CID587090, TL80074053, AN-967/25120023

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKAFVHUJZPVWND-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorobenzyl alcohol
IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methanol | CAS Registry Number: 440-60-8
Synonyms: Pentafluorobenzyl alcohol, (Pentafluorophenyl)methanol, Maybridge3_000177, (Hydroxymethyl)pentafluorobenzene, 196746_ALDRICH, EINECS 207-126-7, NSC 97003, 2,3,4,5,6-Pentafluorobenzenemethanol, NSC97003, BRN 2052669, 2,3,4,5,6-Pentafluorobenzylic alcohol, ZINC01627118, DB01711, IDI1_011564, (2,3,4,5,6-Pentafluorophenyl)methanol, AC 18836, LS-43123, P144, Benzenemethanol, 2,3,4,5,6-pentafluoro-, TL8003078

Molecular Formula: C7H3F5OMolecular Weight: 198.090136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGJYYCIOYBZTPU-UHFFFAOYSA-N

• 5-Chloro-1-methylimidazole nitrate
IUPAC Name: 4-chloro-3-methyl-1H-imidazol-3-ium nitrate | CAS Registry Number: 4531-53-7
Synonyms: EINECS 224-868-7, 5-Chloro-1-methyl-1H-imidazolium nitrate

Molecular Formula: C4H6ClN3O3Molecular Weight: 179.561740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPQVBGBFWZOIEL-UHFFFAOYSA-O

• 4-Iodobenzotrifluoride
IUPAC Name: 1-iodo-4-(trifluoromethyl)benzene | CAS Registry Number: 455-13-0
Synonyms: p-Iodobenzotrifluoride, 365858_ALDRICH, Benzene, 1-iodo-4-(trifluoromethyl)-, CID67993, EINECS 207-234-4, TE4028, 4-Iodo-alpha,alpha,alpha-trifluorotoluene, alpha,alpha,alpha-Trifluoro-4-iodotoluene, TL 00447, TL8003160

Molecular Formula: C7H4F3IMolecular Weight: 272.006340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKGRFPGOGCHDPC-UHFFFAOYSA-N

• (±)-3-Methyl-2-butylamine
IUPAC Name: 3-methylbutan-2-amine | CAS Registry Number: 598-74-3
Synonyms: iso-Amylamine, 1,2-Dimethylpropylamine, 2-Butanamine, 3-methyl-, 3-methylbutan-2-amine, 3-Methyl-2-butanamine, 1,2-Dimethylpropanamine, 1,2-dimethyl-propylamine, PROPYLAMINE, 1,2-DIMETHYL-, 190187_ALDRICH, EINECS 209-949-7, BRN 0635656, LS-125638, TL8003805, 2-04-00-00644 (Beilstein Handbook Reference), 110509-11-0

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOZZAIIGWFLONA-UHFFFAOYSA-N

• 3-(2-Methylaminoethyl)indole
IUPAC Name: 2-(1H-indol-3-yl)-N-methylethanamine | CAS Registry Number: 61-49-4
Synonyms: N-Methyltryptamine, Dipterine, Methyltryptamine, N-Monomethyltryptamine, Indolalkylamine der., N.omega.-methyltryptamine, Maybridge3_003310, N(omega)-methyltryptamine, 1H-Indole-3-ethanamine, N-methyl-, N-OMEGA-METHYLTRYPTAMINE, Oprea1_433490, MLS000069493, 3-(2-(Methylamino)ethyl)indole, 115312_ALDRICH, (2-Indol-3-ylethyl)methylamine, 3-(2-[Methylamino]ethyl)indole, CHEBI:28136, EINECS 200-507-9, N-methyl-1H-indole-3-ethanamine, 2-(1H-Indol-3-yl)-N-methylethanamine

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCIKQJBVUNUXLW-UHFFFAOYSA-N

• 2,5-Difluorobenzonitrile
IUPAC Name: 2,5-difluorobenzonitrile | CAS Registry Number: 64248-64-2
Synonyms: Ambap7219, Benzonitrile, 2,5-difluoro-, 248037_ALDRICH, 2,5-DIFLUORO BENZONITRILE, JRD-0241, EINECS 264-753-9, ZINC00407108, TL8004544

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJTMHIMQUQOLJV-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzoic acid
IUPAC Name: 2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 7304-32-7
Synonyms: 362654_ALDRICH, NSC133450, CID280997, ST5407284, TL8005083, InChI=1/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICXSHFWYCHJILC-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluoroaniline
IUPAC Name: 2,3,4,5,6-pentafluoroaniline | CAS Registry Number: 771-60-8
Synonyms: Pentafluoroaniline, Pentafluorophenylamine, Aminopentafluorobenzene, Aniline, 2,3,4,5,6-pentafluoro-, 2,3,4,5,6-PENTAFLUOROANILINE, Benzenamine, 2,3,4,5,6-pentafluoro-, 103713_ALDRICH, 2,3,4,5,6-Pentafluorobenzenamine, 76670_FLUKA, EINECS 212-234-2, WLN: ZR BF CF DF EF FF, NSC 88320, 2,3,4,5,6-pentafluorophenylamine, CID13040, NSC88320, STK300349, ZINC02022414, LS-19943, P103, TL8005300

Molecular Formula: C6H2F5NMolecular Weight: 183.078796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOXLGCOSAFGMDV-UHFFFAOYSA-N

• 7-Methylindole
IUPAC Name: 7-methyl-1H-indole | CAS Registry Number: 933-67-5
Synonyms: 7-Methylindol, Indole, 7-methyl-, 1H-Indole, 7-methyl-, 7-Methyl-1H-indole, M51490_ALDRICH, Indole, 7-methyl- (8CI), NSC618, 67605_FLUKA, NSC 618, 1H-Indole, 7-methyl- (9CI), EINECS 213-270-1, ZINC01494930, M2101G1, AC 12704, TL8005918, M-3944, InChI=1/C9H9N/c1-7-3-2-4-8-5-6-10-9(7)8/h2-6,10H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KGWPHCDTOLQQEP-UHFFFAOYSA-N

• 2-Fluoro-4-methoxybenzonitrile
IUPAC Name: 2-fluoro-4-methoxybenzonitrile | CAS Registry Number: 94610-82-9
Synonyms: 2-fluoro-4-methoxybenzonitrile, 3-fluoro-4-cyanoanisole, 2-Fluoro-4-methoxy-benzonitrile, 3-FLUORO-4-CYANO ANISOLE, 4-Cyano-3-fluoroanisole, benzonitrile, 2-fluoro-4-methoxy-, 2-fluoro-4-methoxybenzenecarbonitrile, SBB055495, AG-H-90558, 94610-82-9 2-Fluoro-4-methoxybenzonitrile, PubChem4783, AC1LCZGT, SureCN2539990, KSC494M1T, CTK3J4619, 3-FLUORO-4-CYANO ANISOL, BUTTPARK 81\01-98, MolPort-000-150-731, WT445, ACT09625

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWKUZTFIZATJPM-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)benzaldehyde
IUPAC Name: 4-pyrazol-1-ylbenzaldehyde | CAS Registry Number: 99662-34-7
Synonyms: 4-Pyrazol-1-yl-benzaldehyde, MLS000718861, ZINC00158880, SBB010131, CID2776477, BAS 08767263, SMR000291129

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPGRDLZPSDHBIC-UHFFFAOYSA-N


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