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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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• 3-Hydroxyphthalic acid anhydride
IUPAC Name: 4-hydroxy-2-benzofuran-1,3-dione | CAS Registry Number: 37418-88-5
Synonyms: 3-Hydroxyphthalic anhydride, Phthalic anhydride, 3-hydroxy-, 1,3-Isobenzofurandione, 4-hydroxy-, 308021_ALDRICH, NSC 80858, AIDS189613, AIDS189633, AIDS189634, AIDS189665, AIDS189666, AIDS189667, AIDS189669, AIDS189670, AIDS189671, AIDS189672, AIDS189673, 4-hydroxy-2-benzofuran-1,3-dione, 4-Hydroxy-isobenzofuran-1,3-dione, AIDS-189613, AIDS-189633

Molecular Formula: C8H4O4Molecular Weight: 164.114960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCTOEAMRIIXGDJ-UHFFFAOYSA-N

• 5-Bromo-2-methoxyphenol
IUPAC Name: 5-bromo-2-methoxyphenol | CAS Registry Number: 37942-01-1
Synonyms: Phenol, 5-bromo-2-methoxy-, Phenol, 5-bromo-2-methoxy-,

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLSJHVZRUFFIPL-UHFFFAOYSA-N

• 3-Fluorobenzotrifluoride
IUPAC Name: 1-fluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 401-80-9
Synonyms: m-Fluorobenzotrifluoride, Trifluoromethyl-3-fluorobenzene, 219371_ALDRICH, 1-Fluoro-3-(trifluoro-methyl)benzene, alpha,alpha,alpha,3-Tetrafluorotoluene, JRD-0179, NSC10315, EINECS 206-933-1, 1-(Trifluoromethyl)-3-fluorobenzene, 1-Fluoro-3-(trifluoromethyl)benzene, Benzene, 1-fluoro-3-(trifluoromethyl)-, ST5406529, TL8002908, m,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene, Toluene, .alpha.,.alpha.,.alpha.-m-tetrafluoro-, Toluene, m,.alpha.,.alpha.,.alpha.-tetrafluoro-, InChI=1/C7H4F4/c8-6-3-1-2-5(4-6)7(9,10)11/h1-4

Molecular Formula: C7H4F4Molecular Weight: 164.100273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBOWGKOVMBDPJF-UHFFFAOYSA-N

• 6-Chloro-3-methyluracil
IUPAC Name: 6-chloro-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 4318-56-3
Synonyms: MLS000723901, Uracil, 6-chloro-3-methyl-, NSC55976, CID96141, NSC 55976, ZINC00153901, MS-1869, SMR000305496, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-, 6-chloro-3-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGLXGFAZAARYJY-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzonitrile
IUPAC Name: 5-chloro-2-fluorobenzonitrile | CAS Registry Number: 57381-34-7
Synonyms: Ambap5451, 548693_ALDRICH, ZINC00404104, CID93653, JRD-1142, EINECS 260-710-3

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJNJDELEHIGPKJ-UHFFFAOYSA-N

• 4-Fluoro-2-iodoaniline
IUPAC Name: 4-fluoro-2-iodoaniline | CAS Registry Number: 61272-76-2
Synonyms: 4-fluoro-2-iodoaniline, 2-iodo-4-fluoroaniline, 4-fluoro-2-indoaniline, 4-Fluoro-2-iodo-phenylamine, 4-FLUORO-2-IODOANLINE, ST51041985, 4-fluoro-2-iodophenylamine, ZINC02584360, zlchem 368, PubChem3413, AC1MCSXZ, SureCN187936, 4-fluoro-2-iodobenzenamine, ACMC-1B72S, KSC493O5B, CTK3J3750, ZLC0212, BUTTPARK 34\07-79, MolPort-000-155-602, ACN-S003780

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SETOTRGVPANENO-UHFFFAOYSA-N

• 5-Methylindole
IUPAC Name: 5-methyl-1H-indole | CAS Registry Number: 614-96-0
Synonyms: 5-Methylindol, Indole, 5-methyl-, 5-METHYLINDOLE, 5-Methyl-1H-indole, 1H-Indole, 5-methyl-, Indole, 5-methyl- (8CI), 222410_ALDRICH, 1H-Indole, 5-methyl- (9CI), BB_SC-1558, EINECS 210-400-9, NSC522562, ZINC01605250, M2329G1, NSC 522562, TL8003895, M-3914, InChI=1/C9H9N/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6,10H,1H

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

InChIKey: YPKBCLZFIYBSHK-UHFFFAOYSA-N

• 4-Ethoxyphenol
IUPAC Name: 4-ethoxyphenol | CAS Registry Number: 622-62-8
Synonyms: Phenol, 4-ethoxy-, Phenol, p-ethoxy-, 4-Ethyloxyphenol, p-Hydroxyphenetole, Ethoxyphenol, p-, P-ETHOXYPHENOL, Hydroquinone monoethyl ether, 1-Ethoxy-4-hydroxybenzene, FEMA No. 3695, 258598_ALDRICH, NSC 9885, EINECS 210-748-1, NSC9885, CID12150, BRN 1907114, HYDROQUINONE MONO ETHYL ETHER, ZINC00145734, Ether monoethylique de l'hydroquinone [French], LS-104609, ST5198268

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKVFCSWBKOVHAH-UHFFFAOYSA-N

• 4-Formylphenylboronic Acid
IUPAC Name: (4-formylphenyl)boronic acid | CAS Registry Number: 87199-17-5
Synonyms: 4-Formylphenylboronic acid, 4-Boronobenzaldehyde, 4-Formylbenzeneboronic acid, (4-formylphenyl)boronic acid, 4-(Dihydroxyboryl)benzaldehyde, 431966_ALDRICH, Boronic acid, (4-formylphenyl)-, BM110, ALBB-006114, SBB004077, NCGC00092013-01, TL8005661, AF-399/25108026

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXWBQOJISHAKKM-UHFFFAOYSA-N

• 2-Chloro-5-fluorobenzaldehyde
IUPAC Name: 2-chloro-5-fluorobenzaldehyde | CAS Registry Number: 84194-30-9
Synonyms: 2-Chloro-5-Fluorobenzaldehyde, 2-Chloro-5-Fluoro benzaldehyde, Benzaldehyde, 2-chloro-5-fluoro-, 5-FLUORO-2-CHLOROBENZALDEHYDE, SBB063392, AG-F-28530, ZINC02510728, PubChem1410, AC1MCUYN, ACMC-209pu1, KSC494E5R, CTK3J4258, TIMTEC-BB SBB009902, MolPort-001-771-546, ACT11832, ANW-37751, AKOS005258257, AC-2777, AM62114, AS01060

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOEFVBXUNROUOX-UHFFFAOYSA-N

• 2-Phenylindole
IUPAC Name: 2-phenyl-1H-indole | CAS Registry Number: 948-65-2
Synonyms: Stabilizer I, Indole, 2-phenyl-, alpha-Phenylindole, 2-PHENYL-1H-INDOLE, 1H-Indole, 2-phenyl-, .alpha.-Phenylindole, TimTec1_005424, P26600_ALDRICH, MLS000701322, EINECS 213-436-3, NSC 15776, NSC15776, BRN 0132356, ZINC01021978, LS-83331, SMR000526281, TL8005974, EU-0034026, P-4160, 5-20-08-00232 (Beilstein Handbook Reference)

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLLLJCACIRKBDT-UHFFFAOYSA-N

• 1-Carbethoxymethylene-Triphenylphosphorane
IUPAC Name: ethyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 1099-45-2
Synonyms: C5106_ALDRICH, (Carbethoxymethylene)triphenylphosphorane, Ethyl (triphenylphosphoranylidene)acetate, 02595_FLUKA, Triphenylcarbethoxymethylenephosphorane, Carbethoxytriphenylphosphonium methylide, Carbethoxymethylidenetriphenylphosphorane, NSC72406, Carboethoxymethylidenetriphenylphosphorane, EINECS 214-151-7, Ethyl (triphenylphosphoranilidene)acetate, NSC 72406, NSC167159, Ethyl (triphenylphosphoranyliden)acetate, Acetic acid, (triphenylphosphoranylidene)-, ethyl ester, (Ethoxycarbonylmethylene)triphenylphosphorane, ST5406274, ((Ethoxycarbonyl)methylene)triphenylphosphorane, [(Ethoxycarbonyl)methylene]triphenylphosphorane, ((Ethoxycarbonyl)ethylidene)triphenylphosphorane

Molecular Formula: C22H21O2PMolecular Weight: 348.374701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIHPVYJPDKJYOU-UHFFFAOYSA-N

• 2-Amino-4,4'-Dichloro Diphenyl Ether
IUPAC Name: 5-chloro-2-(4-chlorophenoxy)aniline | CAS Registry Number: 121-27-7
Synonyms: Fast Red FR base, 4,4'-Chloro-2-aminodiphenyl ether, 5-Chloro-2-(p-chlorophenoxy)aniline, 2-Amino-4,4'-dichlorodiphenyl ether, 4,4'-Dichloro-2-aminodiphenyl ether, NSC42129, EINECS 204-460-5, NSC 42129, ZINC00157938, 5-Chloro-2-(4-chlorophenoxy)aniline, Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, Aniline, 5-chloro-2-(p-chlorophenoxy)-, Aniline, 5-chloro-2-(p-chlorophenoxy)- (8CI), 56646-10-7

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJSUJOESWTGEX-UHFFFAOYSA-N

• 2-Fluoro Benzonitrile
IUPAC Name: 2-fluorobenzonitrile | CAS Registry Number: 394-47-8
Synonyms: 2-Fluorobenzonitrile, o-Fluorobenzonitrile, Benzonitrile, 2-fluoro-, o-Cyanofluorobenzene, Benzonitrile, o-fluoro-, NCIOpen2_001363, 196649_ALDRICH, 46675_FLUKA, Benzonitrile, o-fluoro- (8CI), BB_SC-3292, NSC88278, EINECS 206-897-7, NSC 88278, ZINC00164450, 2-FLUORO-BENZOIC ACID-NITRILE, F112, TL8002850, InChI=1/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDHXJNRAJRCGMX-UHFFFAOYSA-N

• 2-Methyl Indole-3-Carboxaldehyde
IUPAC Name: 2-methyl-1H-indole-3-carbaldehyde | CAS Registry Number: 5416-80-8
Synonyms: 2-Methyl-3-formylindole, 3-Formyl-2-methylindole, 2-Methylindole-3-carboxaldehyde, 2-Methyl-1H-indole-3-carbaldehyde, 262439_ALDRICH, ARONIS016725, NSC11895, TOS-BB-0651, 1H-Indole-3-carboxaldehyde, 2-methyl-, CID73166, EINECS 226-512-6, Indole-3-carboxaldehyde, 2-methyl-, NSC 11895, SBB015331, ZINC00164956, Indole-3-carboxaldehyde, 2-methyl- (8CI), TL8003556, M-3999, InChI=1/C10H9NO/c1-7-9(6-12)8-4-2-3-5-10(8)11-7/h2-6,11H,1H

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYZIVXOEJNAIBS-UHFFFAOYSA-N

• 4-Nitrobenzene sulfonyl chloride
IUPAC Name: 4-nitrobenzenesulfonyl chloride | CAS Registry Number: 98-74-8
Synonyms: 4-Nitrobenzenesulfonyl chloride, 4-Nitrobenzenesulphonyl chloride, p-Nitrophenylsulfonyl chloride, 4-Nitrophenylsulfonyl chloride, Benzenesulfonyl chloride, p-nitro-, 170925_ALDRICH, 272248_ALDRICH, Benzenesulfonyl chloride, 4-nitro-, STOCK2S-65078, 4-Nitrobenzenesulfonic acid chloride, NSC9572, P-NITROBENZENESULFONYL CHLORIDE, NSC13065, EINECS 202-697-9, NSC 13065, Benzenesulfonyl chloride, p-nitro- (8CI), AI3-52248, TL8006052

Molecular Formula: C6H4ClNO4SMolecular Weight: 221.618260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXRGUPLJCCDGKG-UHFFFAOYSA-N

• 4-Fluororesorcinol
IUPAC Name: 4-fluorobenzene-1,3-diol | CAS Registry Number: 103068-41-3
Synonyms: 4-fluorobenzene-1,3-diol, 4-Fluoro-1,3-benzenediol, 1-Fluoro-2,4-dihydroxybenzene, 4-Fluoro-1,3-dihydroxybenzene, AG-D-13296, PubChem22656, SureCN701084, 1,3-Benzenediol,4-fluoro-, KSC501O1T, ACMC-20984e, 1,3-Dihydroxy-4-fluorobenzene, CHEMBL2332777, CTK4A1719, MolPort-001-771-686, 2,4-DIHYDROXYFLUOROBENZENE, ACT03042, ANW-14796, PC1341, SBB085710, ZINC16158134

Molecular Formula: C6H5FO2Molecular Weight: 128.101103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPOIJNIQXJYQOV-UHFFFAOYSA-N

• 5-Benzyloxyindole
IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4
Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI)

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N

• 5-Methyl-1,3,4-Oxadiazole-2-Methanamine
IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methanamine | CAS Registry Number: 125295-22-9
Synonyms: [(5-Methyl-1,3,4-oxadiazol-2-yl)methyl]amine, (5-methyl-1,3,4-oxadiazol-2-yl)methanamine, 1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine, AG-D-53464, 1,3,4-Oxadiazole-2-methanamine,5-methyl-, (5-methyl-1,3,4-oxadiazol-2-yl)methylamine, 1,3,4-OXADIAZOLE-2-METHANAMINE, 5-METHYL-, C-(5-METHYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE, F2135-1033, (5-Methyl-1,3,4-oxadiazol-2-yl)methylamine hydrochloride, AC1Q2PWN, ACMC-209z1q, AGN-PC-001FQO, SureCN1085003, CTK4B4321, CBI-BB ZERO/009574, MolPort-001-792-628, ANW-49692, STK694377, AKOS000124969

Molecular Formula: C4H7N3OMolecular Weight: 113.117880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCCHRWGNGFXIPS-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)benzonitrile
IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 4088-84-0
Synonyms: ZINC04264917, JRD-0086, CID521016, ST5407116

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCLVMSCLLULGRY-UHFFFAOYSA-N

• 2-Bromo-4-methylbenzoic acid
IUPAC Name: 2-bromo-4-methylbenzonitrile | CAS Registry Number: 42872-73-1
Synonyms: 2-bromo-4-methylbenzonitrile, AQ-344/43100001, ZINC00337338, AC1LGGAD, AC1Q4RFK, ACMC-1ASD9, SureCN306406, KSC497O0B, CTK3J7700, MolPort-003-803-633, 2-bromo-4-methylbenzenecarbonitrile, ACN-P000686, ACN-S004608, ANW-29884, AR-1D9511, RW3565, SBB091940, WT1582, AKOS005259332, AG-F-52185

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWCMJJIZYDCGTE-UHFFFAOYSA-N

• 3,5-dicyanofluorobenzene
IUPAC Name: 5-fluorobenzene-1,3-dicarbonitrile | CAS Registry Number: 453565-55-4
Synonyms: 5-Fluoroisophthalonitrile, 1,3-dicyano-5-fluorobenzene, 5-fluorobenzene-1,3-dicarbonitrile, 5-fluoroisopthalonitrile, 5-fluoro-1,3-benzenedicarbonitrile, SBB064434, 1,3-Benzenedicarbonitrile, 5-fluoro-, ZINC00153468, fluoroisophthalonitrile, PubChem4391, AC1MD3QT, 5-Fluoroisophthalonitrile;, SureCN1421650, KSC493M8N, CTK3J3686, MolPort-000-155-622, ACT12641, ANW-45801, RW3562, TD1137

Molecular Formula: C8H3FN2Molecular Weight: 146.121223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJOYGTWYIUJJRU-UHFFFAOYSA-N

• 1H-1,2,4-Triazole-3-carboxylic acid
IUPAC Name: 1H-1,2,4-triazole-5-carboxylic acid | CAS Registry Number: 4928-87-4
Synonyms: 658472_ALDRICH, ZERO/004548, 1,2,4-Triazole-3-carboxylic acid, NSC165527, NSC202574, 1H-1,2,4-triazole-5-carboxylic acid, AE-848/32589003

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJVQHXICFCZRJN-UHFFFAOYSA-N

• 5-Amino-2-fluorobenzonitrile
IUPAC Name: 5-amino-2-fluorobenzonitrile | CAS Registry Number: 53312-81-5
Synonyms: 3-Cyano-4-fluoroaniline, 2-fluoro-5-aminobenzonitrile, SBB064176, ZINC02565103, 3-cyano-4-fluoro aniline, 3-Cyano-4-fluoroaniline;, SureCN145984, AC1MC7O1, AC1Q51KZ, 3-amino-6-fluorobenzonitrile, KSC494A6L, 5-amino-2-fluoro benzonitrile, 5-Amino-2-fluoro-benzonitrile, 639877_ALDRICH, AC1Q521D, 3-CYANO-4-FLUOROANILIN, CTK3J4065, MolPort-000-151-066, 5-amino-2-fluorobenzenecarbonitrile, ACN-S003814

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHTRAISBAAXRKZ-UHFFFAOYSA-N

• 2-Chloro-5-fluorobenzonitrile
IUPAC Name: 2-chloro-5-fluorobenzonitrile | CAS Registry Number: 57381-56-3
Synonyms: ZINC02243110, CID93656, JRD-1730, EINECS 260-714-5, TL80074057

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBTXAKDVIXNVHZ-UHFFFAOYSA-N

• 2-Bromo-4-nitrophenol
IUPAC Name: 2-bromo-4-nitrophenol | CAS Registry Number: 5847-59-6
Synonyms: Phenol, 2-bromo-4-nitro-, 2-BROMO-4-NITROPHENOL, NSC212120, NSC 212120, Phenol, 2-bromo-4-nitro- (8CI)(9CI)

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCIPFSYBGTWYCR-UHFFFAOYSA-N

• 2,4-Dihydroxypyridine
IUPAC Name: 2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 626-03-9
Synonyms: 3-Deazauracil, 2,4-Pyridinediol, 4-Hydroxy-2-pyridone, 2,4-DIHYDROXYPYRIDINE, pyridine-2,4-diol, 2(1H)-Pyridinone, 4-hydroxy-, 2(1H)-Pyridinone,4-hydroxy, 4-Hydroxy-2(1H)-pyridinone, 2(1H)-Pyridone, 4-hydroxy-, 176974_ALDRICH, NSC37839, 37945_FLUKA, EINECS 210-924-8, NSC 37839, NSC119859, AIDS081856, NSC 119859, AIDS-081856, SBB004331, ZINC03861292

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEZJPIDPVXJEME-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidine | CAS Registry Number: 62802-42-0
Synonyms: 5-Fluoro-2-chloropyrimidine, 2-Chloro-5-fluoro-pyrimidine, 651753_ALDRICH, FS001041, TL8004270, 3S211020

Molecular Formula: C4H2ClFN2Molecular Weight: 132.523483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGYUQBNABXVWMS-UHFFFAOYSA-N

• 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: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHJMYIPLYKQZJM-UHFFFAOYSA-N

• 3-Hydroxypiperidine hydrochloride
IUPAC Name: (3S)-piperidin-3-ol hydrochloride | CAS Registry Number: 64051-79-2
Synonyms: 3-HYDROXYPIPERIDINE HCl, (S)-3-Piperidinol hydrochloride, 30169_FLUKA, (S)-3-Hydroxypiperidine hydrochloride, TL8003229

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-JEDNCBNOSA-N

• 4-Fluoro-2-nitrobenzonitrile
IUPAC Name: 4-fluoro-2-nitrobenzonitrile | CAS Registry Number: 80517-21-1
Synonyms: 4-fluoro-2-nitrobenzonitrile, SBB055173, AG-H-23699, ZINC00161232, PubChem4795, AC1MCORM, ACMC-209pjl, SureCN404745, 2-Cyano-5-fluoronitrobenzene, KSC497Q7L, CTK3J7875, MolPort-000-144-717, 4-fluoro-2-nitrobenzenecarbonitrile, ACT00972, BUTTPARK 100\07-73, ANW-37375, AKOS005257815, AS01690, LS10257, RP02452

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNEAKKQYFSYZEU-UHFFFAOYSA-N

• 4-Choromethyl-5-methyl-2-oxo-1,3-dioxole
IUPAC Name: 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one | CAS Registry Number: 80841-78-7
Synonyms: 4-Chloromethyl-5-methyl-1,3-dioxol-2-one, 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one, 4-Cloromethyl-5-methyl-1,3-dioxol-2-one, 4-chloromethyl-5-methyl-1,3-dioxolen-2-one, PubChem10542, SureCN94170, ACMC-209pk7, KSC490E4R, DIO022, CTK3J0248, MolPort-003-987-256, ANW-37397, SBB070689, ZINC21300263, AKOS006380113, AG-A-74457, LS40764, QC-1471, RP17353, RP21241

Molecular Formula: C5H5ClO3Molecular Weight: 148.544400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCLFSYYUWPUWQR-UHFFFAOYSA-N

• [(2-Chlorophenyl)methylene]malononitrile
IUPAC Name: 2-[(2-chlorophenyl)methylidene]propanedinitrile | CAS Registry Number: 2698-41-1
Synonyms: Alonitrile, 2-Chlorobmn, CS (lacrimator), o-Chlorobenzalmalononitrile, OCBM, o-Chlorobenzalmalonitrile, USAF KF-11, (o-Chlorobenzal)malononitrile, CS GAS, 2-CHLOROBENZALMALONONITRILE, chlorobenzylidenemalononitrile, 2-Chlorobenzylidenemalononitrile, o-Chlorobenzylidenemalonitrile, o-Chlorobenzylidene malonitrile, o-Chlorobenzylidenemalonic nitrile, (o-Chlorobenzylidene)malononitrile, 2-Chlorobenzylidene malonitrile, o-Chlorobenzylidenemalononitrile, CCRIS 2377, WLN: NCYCN&U1R BG

Molecular Formula: C10H5ClN2Molecular Weight: 188.613100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJNZXLAFIPKXIG-UHFFFAOYSA-N

• 4-Methoxy-2,6-Dimethylbenzenesulfonyl Chloride
IUPAC Name: 4-methoxy-2,6-dimethylbenzenesulfonyl chloride | CAS Registry Number: 55661-08-0
Synonyms: 4-methoxy-2,6-dimethylbenzenesulfonyl chloride, 2,6-Dimethyl-4-methoxybenzenesulphonyl chloride, PubChem18903, CTK1G9256, MolPort-003-790-196, AC1Q4876, AKOS009208064, AG-B-84578, MCULE-5825226989, 4-(Chlorosulphonyl)-3,5-dimethylanisole, AK136025, KB-86080, AM20040713, FT-0081684, FT-0612072, EN300-36589, 2,6-Dimethyl-4-methoxybenzenesulfonyl chloride, 4-methoxy-2,6-dimethylbenzene-1-sulfonyl chloride, Benzenesulfonyl chloride, 4-methoxy-2,6-dimethyl-, Benzenesulfonylchloride, 4-methoxy-2,6-dimethyl-

Molecular Formula: C9H11ClO3SMolecular Weight: 234.699840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FARJAHHRGCAAOY-UHFFFAOYSA-N

• 2-Bromo-3,5-Difluorophenol
IUPAC Name: 2-bromo-3,5-difluorophenol | CAS Registry Number: 325486-43-9
Synonyms: 2-Bromo-3,5-difluorophenol, ACMC-20a5l1, SureCN4538752, Phenol,2-bromo-3,5-difluoro-, CTK4G8864, MolPort-001-777-372, Phenol, 2-bromo-3,5-difluoro-, ANW-58163, PC8835, SBB094127, ZINC02575683, 2-bromanyl-3,5-bis(fluoranyl)phenol, AKOS005254325, AG-F-08857, AM61457, QC-8711, AK-87191, KB-21142, FT-0081854, FT-0612076

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGMQCXYWIMAOMT-UHFFFAOYSA-N

• 2-Chloro-4-Methoxybenzonitrile
IUPAC Name: 2-chloro-4-methoxybenzonitrile | CAS Registry Number: 127666-99-3
Synonyms: 2-Chloro-4-methoxybenzonitrile, Benzonitrile,2-chloro-4-methoxy-, Benzonitrile, 2-chloro-4-methoxy-, SBB055336, PubChem4729, 3-Chloro-4-cyanoanisole, ACMC-1C1WM, SureCN966608, KSC515M7R, AGN-PC-0027IK, 2-Chloro-4-methoxy-benzonitrile, CTK4B5678, MolPort-001-766-937, ACT00640, BUTTPARK 120\07-70, 2-chloro-4-methoxybenzenecarbonitrile, ANW-47500, CK1053, ZINC02530964, AKOS009159142

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLKLNODUMSCTIV-UHFFFAOYSA-N

• 1-Bromo-3,5-Dimethoxybenzene
IUPAC Name: 1-bromo-3,5-dimethoxybenzene | CAS Registry Number: 20469-65-2
Synonyms: 1-bromo-3,5-dimethoxybenzene, benzene, 1-bromo-3,5-dimethoxy-, SBB059589, AG-E-50084, AC1LCXYQ, SureCN202288, 3,5-diMethoxy broMobenzene, ACMC-1CS59, KSC495E7L, 569313_ALDRICH, Jsp004185, CTK3J5275, MolPort-000-882-247, ACT09298, ANW-24094, ZINC12957183, AKOS000278386, AC-1003, AM61400, AK-44904

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRWRFIMBWRVMKE-UHFFFAOYSA-N

• 3-Amino-4-Fluorobenzonitrile
IUPAC Name: 3-amino-4-fluorobenzonitrile | CAS Registry Number: 859855-53-1
Synonyms: 3-Amino-4-fluorobenzonitrile, 5-Cyano-2-fluoroaniline, 3-amino-4-fluorobenzenecarbonitrile, SBB064495, PubChem4645, PubChem4648, SureCN568906, AGN-PC-00OMQ6, KSC494E6J, CTK3J4264, MolPort-001-772-793, ACN-S003819, ACT12304, ANW-72921, CL8179, WT1588, ZINC14989290, AKOS005257292, AC-2315, AG-H-46922

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHMZMZOMQYFFQL-UHFFFAOYSA-N

• 2-Chloro-3-Fluorobenzonitrile
IUPAC Name: 2-chloro-3-fluorobenzonitrile | CAS Registry Number: 874781-08-5
Synonyms: 2-chloro-3-fluorobenzonitrile, 3-Fluoro-2-chlorobenzonitrile, SBB064499, AG-H-53053, PubChem3554, AC1MWG5Y, SureCN210737, 3-Fluoro-2-chlorobenzonitrile;, CTK5F8505, Benzonitrile,2-chloro-3-fluoro-, BUTTPARK 45\01-05, MolPort-001-778-005, Benzonitrile, 2-chloro-3-fluoro-, WT076, ACT12340, 2-chloro-3-fluorobenzenecarbonitrile, ANW-45713, ZINC02513563, AKOS005063968, AC-4040

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROXFZJBRIXTCPI-UHFFFAOYSA-N

• 5-chloro-2-bromobenzaldehyde
IUPAC Name: 2-bromo-5-chlorobenzaldehyde | CAS Registry Number: 174265-12-4
Synonyms: 2-Bromo-5-chlorobenzaldehyde, 5-CHLORO-2-BROMOBENZALDEHYDE, PubChem19849, ACMC-1BWMM, AGN-PC-00P3QQ, KSC174I5N, CTK0H4456, IIISHLMCTDMUHH-UHFFFAOYSA-, Benzaldehyde, 2-bromo-5-chloro-, MolPort-001-769-835, ANW-22705, CL8256, OR6701, WT1705, ZINC12956408, AKOS005257149, AG-A-84823, AG-E-23861, AS02865, AS03932

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIISHLMCTDMUHH-UHFFFAOYSA-N

• 10 Hydroxycamptothecin
Synonyms: 10-Hydroxycamptothecin, Hydroxycamptothecin, Hydroxycamptothecine, Camptothecin, hydroxy-, 10-Hydroxy-CPT, HCPT, Spectrum_001639, SpecPlus_000763, 10-Hydroxy camptothecin, Camptothecine, 10-hydroxy-, Spectrum2_001660, Spectrum3_001621, Spectrum4_001815, Spectrum5_000549, Camptothecin, 10-hydroxy-, 10-HCPT, BSPBio_003281, KBioGR_002454, KBioSS_002119, CAMPTOTHECIN, 10-HYDROXY

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HAWSQZCWOQZXHI-FQEVSTJZSA-N

• 4-Bromo-N,N-Dimethylaniline
IUPAC Name: 4-bromo-N,N-dimethylaniline | CAS Registry Number: 586-77-6
Synonyms: p-Dimethylaminobromobenzene, 4-Dimethylaminobromobenzene, 4-Bromo-N,N-dimethylaniline, N,N-Dimethyl-p-bromoaniline, p-Bromo-N,N-dimethylaniline, N,N-Dimethyl-4-bromoaniline, p-Bromo(dimethylamino)benzene, Aniline, p-bromo-N,N-dimethyl-, p-(Dimethylamino)phenyl bromide, p-N,N-Dimethylaminobromobenzene, Benzenamine, 4-bromo-N,N-dimethyl-, 1-Bromo-4-(dimethylamino)benzene, 4-(Dimethylamino)phenyl bromide, WLN: ER DN1&1, 242950_ALDRICH, NSC 8056, 16920_FLUKA, EINECS 209-582-2, NSC8056, ANILINE, 4-BROMO-N,N-DIMETHYL-

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYZWMVYYUIMRIZ-UHFFFAOYSA-N

• 3,5-Dibromoanisole
IUPAC Name: 1,3-dibromo-5-methoxybenzene | CAS Registry Number: 74137-36-3
Synonyms: 1,3-Dibromo-5-methoxybenzene, AG-G-94388, PubChem2009, 3,5-Dibromoanisole,, ACMC-1BH5R, SureCN309832, KSC493Q1D, CTK3J3811, MolPort-002-462-132, Benzene, 1,3-dibromo-5-methoxy-, ACN-S004640, ACT11656, ANW-36436, ZINC02579265, AKOS015834288, AC-3780, AM61638, AS01384, AS04144, LS10488

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQZAQBGJENJMHT-UHFFFAOYSA-N

• 2-Bromo-4'-fluoroacetophenone
IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-29-2
Synonyms: p-Fluorophenacyl bromide, Bromo-4-fluoroacetophenone, 4-Fluorophenacyl bromide, 389390_ALDRICH, omega-Bromo-4-fluoroacetophenone, TOS-BB-1137, Acetophenone, 2-bromo-4'-fluoro-, CID96749, NSC88343, EINECS 206-955-1, 2-Bromo-1-(4-fluorophenyl)ethanone, SBB006561, ZINC00152861, 2-Bromo-1-(4-fluorophenyl)ethan-1-one, B157, TL8002931, InChI=1/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJFWCELATJMDNO-UHFFFAOYSA-N

• 1,3-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 402-31-3
Synonyms: Hexafluoro-m-xylene, 1,3-Bis(trifluoromethyl)benzene, m-Bis(trifluoromethyl)benzene, Benzene, 1,3-bis(trifluoromethyl)-, 251186_ALDRICH, 1,3-Bis(trifluoromethyl)-benzene, NSC10342, EINECS 206-939-4, NSC 10342, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, B105, AI3-52239, TL8002917, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m-xylene, alpha,alpha,alpha,beta,beta,beta-Hexafluoro-m-xylene, m-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, m-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-m-xylene, InChI=1/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJBBXFLOLUTGCW-UHFFFAOYSA-N

• 2,6-Difluoroaniline
IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

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

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 2-Amino-5-Chloro-2'-Fluoro Benzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 784-38-3
Synonyms: 397210_ALDRICH, EINECS 212-316-8, 2-Amino-2'-fluoro-5-chlorobenzophenone, 2-Amino-5-chloro-2'-fluorobenzophenone, SBB003151, ZINC00056879, Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)-

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTGMXPIQRQSORU-UHFFFAOYSA-N

• 2-Ethoxybenzoic Acid
IUPAC Name: 2-ethoxybenzoic acid | CAS Registry Number: 134-11-2
Synonyms: 2-Ethoxybenzoic acid, o-Ethoxybenzoic acid, Benzoic acid, 2-ethoxy-, Benzoic acid, o-ethoxy-, O-Ethylsalicylic acid, 147494_ALDRICH, ARONIS009857, Benzoic acid, o-ethoxy- (8CI), AIDS018081, AIDS-018081, EINECS 205-130-3, NSC406710, NSC 406710, AI3-06193, ST5406553, TL8007018, 6679-84-1, InChI=1/C9H10O3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDZMPRGFOOFSBL-UHFFFAOYSA-N

• 3-Indole Acetic Acid
IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 87-51-4
Synonyms: indoleacetic acid, Heteroauxin, Rhizopin, 3-Indoleacetic acid, auxin, indole-3-acetic acid, indoleacetate, Hexteroauxin, Rhizopon A, 1H-Indole-3-acetic acid, indole-3-acetate, Acetic acid, indolyl-, 3-Iaa, beta-Indoleacetic acid, 3-(Carboxymethyl)indole, Heteroauxinhexteroauxiniaa, alpha-IAA, beta-Indolylacetic acid, Indol-3-ylacetic acid, beta-IAA

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N

• 3-Nitrophthalonitrile
IUPAC Name: 3-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 51762-67-5
Synonyms: 3-Nitrophthalodinitrile, 2,3-Dicyanonitrobenzene, Ambap850, 411914_ALDRICH, 3-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 3-nitro-, ZINC00281554, LS-29705, ST5405568

Molecular Formula: C8H3N3O2Molecular Weight: 173.128320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZJZIZFCQFZDHP-UHFFFAOYSA-N


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