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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
Phone: +86-(571)-85222816 | Fax: +86-(571)-81023989 | Map/Directions >>

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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• 2-Iodopyrimidine
IUPAC Name: 2-iodopyrimidine | CAS Registry Number: 31462-54-1
Synonyms: Pyrimidine, 2-iodo-, 2- Iodopyrimidine, 2-iodanylpyrimidine, PubChem23553, AC1Q4PAE, AGN-PC-007GGV, KSC220O6F, CTK1C0762, MolPort-003-986-745, ACN-S002242, ACT06633, ANW-47981, ZINC21298949, AKOS015892518, AG-F-04887, RP26199, AK-51554, BR-51554, KB-173318, TL8002409

Molecular Formula: C4H3IN2Molecular Weight: 205.984490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXDGIPMYJALRKV-UHFFFAOYSA-N

• 3-(2-Methoxyphenyl)-1-methyl-1H-pyrazol-5-amine
IUPAC Name: 5-(2-methoxyphenyl)-2-methylpyrazol-3-amine | CAS Registry Number: 957313-52-9
Synonyms: 3-(2-METHOXYPHENYL)-1-METHYL-1H-PYRAZOL-5-AMINE, SBB011065, AG-H-93716, 5-(2-methoxyphenyl)-2-methylpyrazol-3-amine, 5-(2-Methoxy-phenyl)-2-methyl-2H-pyrazol-3-ylamine, 3-(2-methoxyphenyl)-1-methylpyrazole-5-ylamine, AC1MKMKA, BAS 10154132, SureCN1915129, CTK3I6341, MolPort-002-017-731, ANW-54465, ZINC02548517, AKOS000302726, AG-A-80023, AK-86953, KB-40680, ST50289613, A11171, 5-(2-Methoxyphenyl)-2-methyl-2H-pyrazol-3-ylamine

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMWRJPGIOAAWNS-UHFFFAOYSA-N

• 2,4-Diamino-6-Chloro Pyrimidine
IUPAC Name: 6-chloropyrimidine-2,4-diamine | CAS Registry Number: 156-83-2
Synonyms: 4-Chloro-2,6-diaminopyrimidine, 6-Chloro-2,4-diaminopyrimidine, C33204_ALDRICH, 2,4-Diamino-6-chloropyrimidine, 2,6-Diamino-4-chloropyrimidine, 4-chloro-2,6-diamino pyrimidine, NSC8818, AIDS022726, 2,4-Pyrimidinediamine, 6-chloro-, AIDS-022726, EINECS 205-863-9, 2-amino-6-chloro-4-pyrimidinylamine, SBB004123, ZINC00967399, AI3-51949, C-3550, AE-861/30098081

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJIUMVUZDYPQRT-UHFFFAOYSA-N

• 4-Bromo-5-Fluorophenol
IUPAC Name: 4-bromo-3-fluorophenol | CAS Registry Number: 121219-03-2
Synonyms: 4-Bromo-3-fluorophenol, 3-Fluoro-4-bromophenol, AG-D-46100, ST51041969, ZINC02510139, PubChem1489, AC1MCUW2, 3-Fluoro-4-bromophenol;, ACMC-209a9m, SureCN177370, KSC174S6J, PARAGOS 390208, CTK0H4964, MolPort-000-152-089, ACT07193, ANW-17576, SBB091225, AKOS005063848, AC-3762, AS00389

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRQYTJXVULSNIS-UHFFFAOYSA-N

• 3,5-Dibromofluorobenzene
IUPAC Name: 1,3-dibromo-5-fluorobenzene | CAS Registry Number: 1435-51-4
Synonyms: 1,3-Dibromo-5-fluorobenzene, 3,5-Dibromo-1-fluorobenzene, 368121_ALDRICH, ST5405503, TL80074056, InChI=1/C6H3Br2F/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASWYHZXKFSLNLN-UHFFFAOYSA-N

• 4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine | CAS Registry Number: 1193-21-1
Synonyms: 4,6-Dichloropyrimidine, nchembio760-comp5, Pyrimidine, 4,6-dichloro-, 145378_ALDRICH, 36420_FLUKA, NSC37530, EINECS 214-770-2, NSC 37530, ZINC01670096, D2356G5, NCI60_003520, TL806271, AI3-26563, T5636961, InChI=1/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJPZKYIHCLDXST-UHFFFAOYSA-N

• 5-Methoxylindole
IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 6-Mercaptopurine
IUPAC Name: 3,7-dihydropurine-6-thione | CAS Registry Number: 50-44-2
Synonyms: mercaptopurine, Mercapurin, Leupurin, Mercaleukin, Purinethiol, Purinethol, Leukerin, 6-Mercaptopurin, Ismipur, 6-Thioxopurine, 6-Purinethiol, 6-Thiopurine, Mern, Mercaleukim, Purimethol, Leukeran, Puri-Nethol, 6-Thiohypoxanthine, Purine-6-thiol, 3H-Purine-6-thiol

Molecular Formula: C5H4N4SMolecular Weight: 152.177060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLVAUDGFNGKCSF-UHFFFAOYSA-N

• 4-Ethylcyclohexanol
IUPAC Name: 4-ethylcyclohexan-1-ol | CAS Registry Number: 4534-74-1
Synonyms: 4-Ethylcyclohexanol,c&t, Cyclohexanol, 4-ethyl-, trans-, 186724_ALDRICH, CID78293, NSC21118, EINECS 224-878-1, ZINC01577376, 4-Ethylcyclohexanol (mixture of cis and trans), AI3-37925, BBV-142461, LS-57160, 4-Ethylcyclohexanol, mixture of cis and trans, Cyclohexanol, 4-ethyl-, (mixture of cis and trans), I14-0556, 123-07-9, 19781-62-5

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVTKUJWGFBADIN-UHFFFAOYSA-N

• 4'-(Difluoromethoxy)acetanilide
IUPAC Name: N-[4-(difluoromethoxy)phenyl]acetamide | CAS Registry Number: 22236-11-9
Synonyms: N-[4-(difluoromethoxy)phenyl]acetamide, N-(4-(Difluoromethoxy)phenyl)acetamide, SureCN5952262, CTK4E8953, MolPort-001-773-429, PC3151, SBB092743, ZINC13013866, AKOS003620404, N-(4-Difluoromethoxyphenyl)-acetamide, 4-Acetamido-alpha,alpha-difluoroanisole, AG-E-62518, AK121938, KB-83868, Acetamide,N-[4-(difluoromethoxy)phenyl]-, N-[4-[bis(fluoranyl)methoxy]phenyl]ethanamide, A816037, p-Acetanisidide,a,a-difluoro- (8CI);N-(4-Difluoromethoxyphenyl)acetamide;4'-(Difluoromethoxy)acetanilide;

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZAFOMJODXAJQD-UHFFFAOYSA-N

• 5-Phenyl-3-isoxazolecarboxylic acid
IUPAC Name: 5-phenyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 14441-90-8
Synonyms: MLS000124058, 645087_ALDRICH, 5-Phenylisoxazole-3-carboxylic acid, 5-Phenyl-isoxazole-3-carboxylic acid, AIDS343235, 3-Isoxazolecarboxylic acid, 5-phenyl-, AIDS-343235, ALBB-009764, SBB006945, BAS 03395092, SMR000124594

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJYOBHXWBRKOQO-UHFFFAOYSA-N

• 2-Amino-3-nitrophenol
IUPAC Name: 2-amino-3-nitrophenol | CAS Registry Number: 603-85-0
Synonyms: 3-Nitro-2-aminophenol, Phenol, 2-amino-3-nitro-, 2-Hydroxy-6-nitroaniline, CCRIS 2544, 1-Hydroxy-2-amino-3-nitrobenzene, 297003_ALDRICH, EINECS 210-060-1, ZINC04272219, LS-188167, TL8002257

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

InChIKey: KUCWUAFNGCMZDB-UHFFFAOYSA-N

• 6-Chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
IUPAC Name: 6-chloro-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 6972-27-6
Synonyms: 6-Chloro-1,3-dimethyluracil, C5663_SIGMA, NSC61919, EINECS 230-205-2, ZINC00333864, ST5307850, 6-Chloro-2,4-dihydroxy-1,3-dimethylpyrimidine, AH-262/02642049, 6-chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VATQPUHLFQHDBD-UHFFFAOYSA-N

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone
IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula: C13H25NO4SiMolecular Weight: 287.427400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-N

• 2-Mercaptothiazole
IUPAC Name: 3H-1,3-thiazole-2-thione | CAS Registry Number: 82358-09-6
Synonyms: 2(3H)-Thiazolethione, 2-Thiazolethiol, Thiazoline-2-thione, 2-Mercapto-1,3-thiazole, 1,3-thiazole-2-thiol, .DELTA.4-Thiazoline-2-thione, 5685-05-2, 4-Thiazoline-2-thione, 1,3-Thiazol-2-yl hydrosulfide, NSC24294, SBB066357, 3H-thiazole-2-thione, 3H-1,3-thiazole-2-thione, 2-Mercapto thiazole, ACMC-209pog, AC1Q7GBK, SureCN23753, delta4-Thiazoline-2-thione, SureCN9646912, KSC232C9H

Molecular Formula: C3H3NS2Molecular Weight: 117.192620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCVLSHAVSIYKLI-UHFFFAOYSA-N

• 3-[3-(trifluoromethyl)phenyl]propanoic Acid
IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 585-50-2
Synonyms: 3-(3-TRIFLUOROMETHYLPHENYL)PROPIONIC ACID, 3-(3-(trifluoromethyl)phenyl)propanoic acid, SBB017793, 3-(3-Trifluoromethylphenyl)propionicacid, 3-(3'-Trifluoromethylphenyl)-propionic acid, 3-(TRIFLUOROMETHYL)HYDROCINNAMIC ACID, AC1MCRWD, PubChem18201, SureCN365336, KSC608I8D, CTK5A8481, MolPort-000-159-101, ACT02963, ANW-47435, AKOS000170971, AB03269, AG-A-55345, AG-G-07234, LS10742, MCULE-3175321911

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLTJJMIWCCJIHI-UHFFFAOYSA-N

• 2,6-Dibromoaniline
IUPAC Name: 2,6-dibromoaniline | CAS Registry Number: 608-30-0
Synonyms: Aniline, 2,6-dibromo-, 2,6-dibromophenylamine, Benzenamine, 2,6-dibromo-, NSC305, D38804_ALDRICH, 33925_FLUKA, CID69098, EINECS 210-158-4, ZINC00388497, LT03333478, AE-641/00174064, InChI=1/C6H5Br2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIRRDAWDNHRRLB-UHFFFAOYSA-N

• 2-Bromo-5-Hydroxybenzonitrile
IUPAC Name: 2-bromo-5-hydroxybenzonitrile | CAS Registry Number: 189680-06-6
Synonyms: 2-BROMO-5-HYDROXYBENZONITRILE, AG-E-38484, PubChem9770, SureCN177459, AGN-PC-00OVR5, KSC497I3L, 4-BROMO-3-CYANOPHENOL, 2-Bromo-5-hydroxy benzonitrile, Ambap189680-06-6, CTK3J7435, MolPort-003-984-110, Benzonitrile, 2-bromo-5-hydroxy-, ACT12459, ANW-51806, CL8152, AKOS005257266, AM84101, AS04431, MB05213, RP25573

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXJNUEMHAJZKFW-UHFFFAOYSA-N

• 2-Pyridinol 1-oxide
IUPAC Name: 1-hydroxypyridin-2-one | CAS Registry Number: 13161-30-3
Synonyms: Hydroxypyridinone, 2-Pyridinol-1-oxide, Hydroxyl-2-pyridone, 2-Pyridinol, 1-oxide, 1-Hydroxy-2-pyridone, pyridin-2-ol 1-oxide, 2-Hydroxypyridine 1-oxide, 2-Hydroxypyridine-N-oxide, NCIOpen2_003773, 1-hydroxypyridin-2(1H)-one, 56413_FLUKA, 2(1H)-Pyridinone, 1-hydroxy-, AIDS081859, AIDS-081859, EINECS 212-506-0, EINECS 236-100-8, NSC406972, SBB004329, SBB004330, ZINC00331625

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNUSZUYTMHKCPM-UHFFFAOYSA-N

• 8-Fluoroquinoline
IUPAC Name: 8-fluoroquinoline | CAS Registry Number: 394-68-3
Synonyms: Quinoline, 8-fluoro-, CCRIS 2891, NSC51786, CID67856, BRN 0114548, LS-141960, 5-20-07-00311 (Beilstein Handbook Reference)

Molecular Formula: C9H6FNMolecular Weight: 147.149043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNAAXKYOTPSFGV-UHFFFAOYSA-N

• 2-Fluoro-5-nitrophenol
IUPAC Name: 2-fluoro-5-nitrophenol | CAS Registry Number: 22510-08-3
Synonyms: 2-fluoro-5-nitrophenol, SBB064372, AG-E-64216, fluoronitrobenzenol, PubChem4123, Phenol,2-fluoro-5-nitro-, SureCN2144325, Phenol, 2-fluoro-5-nitro-, KSC549M2H, 4-Fluoro-3-hydroxynitrobenzene, 2-Fluoro-5-nitrophenyl alcohol, Jsp004575, CTK4E9623, 2-FLUORO-5-NITROBENZENOL, MolPort-003-984-198, ACT00585, 1-Fluoro-2-hydroxy-4-nitrobenzene;, ANW-47472, TD1263, ZINC14007835

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

InChIKey: WFRLFZAMCVAQLN-UHFFFAOYSA-N

• 2,4,5-Trichlorophenol
IUPAC Name: 2,4,5-trichlorophenol | CAS Registry Number: 95-95-4
Synonyms: Dowicide 2, Collunosol, Nurelle, Preventol I, 2,4,5-TRICHLOROPHENOL, Phenol, 2,4,5-trichloro-, PS9_SUPELCO, RCRA waste no. U230, RCRA waste number U230, CCRIS 718, WLN: QR BG CG EG, HSDB 4067, 2,4,5-TCP, 156515_ALDRICH, 36513_RIEDEL, 442301_SUPELCO, NCI-C61187, NSC 2266, 91332_FLUKA, CHEBI:28520

Molecular Formula: C6H3Cl3OMolecular Weight: 197.446420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHJGJYXLEPZJPM-UHFFFAOYSA-N

• 2-Naphthylhydrazine hydrochloride
IUPAC Name: naphthalen-2-ylhydrazine hydrochloride | CAS Registry Number: 2243-58-5
Synonyms: Ambap1311, NSC5528, NSC5715, CID519950, TL8001880

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OXOQKRNEPBHINU-UHFFFAOYSA-N

• 3-Fluoroanisole
IUPAC Name: 1-fluoro-3-methoxybenzene | CAS Registry Number: 456-49-5
Synonyms: m-Fluoroanisole, 1-FLUORO-3-METHOXYBENZENE, Benzene, 1-fluoro-3-methoxy-, NCIOpen2_001323, 162310_ALDRICH, NSC88277, EINECS 207-267-4, ZINC00388393, F105, TL8003177, InChI=1/C7H7FO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFJNOXOAIFNSBX-UHFFFAOYSA-N

• 6-Benzylaminopurine
IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 2,2-Diethoxyacetophenone
IUPAC Name: 2,2-diethoxy-1-phenylethanone | CAS Registry Number: 6175-45-7
Synonyms: Phenylglyoxal diethyl acetal, alpha,alpha-Diethoxyacetophenone, 2,2-Diethoxy-1-phenylethanone, Ethanone, 2,2-diethoxy-1-phenyl-, CCRIS 5222, Phenylglyoxal 2-diethyl acetal, 227102_ALDRICH, 2,2-Diethoxy-1-phenylethan-1-one, EINECS 228-220-4, NSC 66180, NSC66180, BRN 2100306, .alpha.,.alpha.-Diethoxyacetophenone, ZINC00388477, GLYOXAL, PHENYL-, 2-(DIETHYL ACETAL), LS-72987, 4-07-00-02130 (Beilstein Handbook Reference), 64131-70-0, 85568-36-1

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIZHFBODNLEQBL-UHFFFAOYSA-N

• 2-Bromopyrimidine
IUPAC Name: 2-bromopyrimidine | CAS Registry Number: 4595-60-2
Synonyms: Pyrimidine, 2-bromo-, 245844_ALDRICH, ZINC01569572, CID78345, NSC88935, EINECS 224-993-7, NSC 88935, B2474G5, CC 07210, TL8003189

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFIHORVILKHIA-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: C14H11F2NO4Molecular Weight: 295.238246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WQJZXSSAMGZVTM-UHFFFAOYSA-N

• 2-Hexylpyridine
IUPAC Name: 2-hexylpyridine | CAS Registry Number: 1129-69-7
Synonyms: Pyridine, 2-hexyl-, 2-(n-Hexyl)pyridine, EINECS 214-454-4, NSC3042, CID70797, BRN 0114710, ZINC01666559, AI3-24115, LS-131632, ST5410108, 5-20-06-00161 (Beilstein Handbook Reference)

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZLJDTKLZIMONR-UHFFFAOYSA-N

• 2-Bromo-4-fluorophenol
IUPAC Name: 2-bromo-4-fluorophenol | CAS Registry Number: 496-69-5
Synonyms: 302465_ALDRICH, ZINC00409324, TL806355, T5654928

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEYRABVEYCFHHB-UHFFFAOYSA-N

• 3-Chloro-5-Fluoro Benzonitrile
IUPAC Name: 3-chloro-5-fluorobenzonitrile | CAS Registry Number: 327056-73-5
Synonyms: 3-Chloro-5-fluorobenzonitrile, 655171_ALDRICH, ZINC00732127, JRD-1303, CID2734841

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

InChIKey: GIKLRWNRBOLRDV-UHFFFAOYSA-N

• 2-Bromo-4,6-dimethylaniline
IUPAC Name: 2-bromo-4,6-dimethylaniline | CAS Registry Number: 41825-73-4
Synonyms: NCIOpen2_002209, 528862_ALDRICH, 2-bromo-4,6-dimethylphenylamine, NSC99447, ZINC00393041, ST5408615, AN-584/43413321

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

InChIKey: YOSJCQJJIHEUKA-UHFFFAOYSA-N

• 4-Amino-6-hydroxy-2-mercaptopyrimidine
IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1004-40-6
Synonyms: 6-Aminothiouracil, 6-Amino-2-thiouracil, 2-Thio-6-aminouracil, 4-Amino-2-thiouracil, Uracil, 6-amino-2-thio-, 2-Mercapto-6-aminouracil, AB 48, Oprea1_231185, NSC1587, 6-Amino-4-keto-2-thiopyrimidine, NSC202018, 6-amino-2-sulfanylpyrimidin-4-ol, AIDS081836, AIDS-081836, SBB004138, SBB015768, ZINC01238486, ZINC03860173, 333-57-3 (DELETED), 4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-

Molecular Formula: C4H5N3OSMolecular Weight: 143.167000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YFYYRKDBDBILSD-UHFFFAOYSA-N

• 2-(1-Adamantyl)-4-bromoanisole
IUPAC Name: 1-(5-bromo-2-methoxyphenyl)adamantane | CAS Registry Number: 104224-63-7
Synonyms: 1-(5-bromo-2-methoxyphenyl)adamantane, 1-(5-Bromo-2-methoxy-phenyl)adamantane, 2-(1-Adamantyl)-4-bromo anisole, 2-(1-Adamantane)-4-bromoanisole, 2-(Adamantan-1-yl)-4-bromoanisole, ST4093178, 2-(Adamantan-1-yl)-4-bromo-1-methoxybenzene, Tricyclo[3.3.1.13,7]decane, 1-(5-bromo-2-methoxyphenyl)-, ZINC04653425, PubChem23591, ACMC-1BPQP, AC1MMF5V, SureCN178217, 2-Adamantyl-4-bromoanisole,, SureCN12635527, TRI007, Ambap104224-63-7, CTK7A5900, MolPort-001-767-861, MolPort-002-723-537

Molecular Formula: C17H21BrOMolecular Weight: 321.252040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQAMHHZQONQBFZ-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid
IUPAC Name: 5-chloro-1H-indole-2-carboxylic acid | CAS Registry Number: 10517-21-2
Synonyms: Spectrum_000183, SpecPlus_000670, Spectrum2_000513, Spectrum3_000783, Spectrum4_001044, Spectrum5_001833, 5-Chloroindole-2-carboxylate, Biomol-NT_000198, NCIOpen2_000893, Oprea1_643267, BSPBio_002486, C47809_ALDRICH, KBioGR_001308, KBioSS_000663, DivK1c_006766, SPECTRUM1502057, SPBio_000465, BPBio1_001228, 5-Chloro-1H-indole-2-carboxylic acid, EINECS 234-050-1

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUQOTYRCMBZFOL-UHFFFAOYSA-N

• 2-Amino-5-methyl-1,3,4-thiadiazole
IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 108-33-8
Synonyms: MATD, USAF CY-3, 2-Amino-5-methylthiadiazole, MLS001049227, 1,3,4-Thiadiazol-2-amine, 5-methyl-, 5-Methyl-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazole, 2-amino-5-methyl-, EINECS 203-573-7, TOS-BB-1084, WLN: T5NN DSJ C1 E1, ZERO/004544, 1,4-Thiadiazol-2-amine, 5-methyl-, 2-Methyl-5-amino-1,3,4-thiadiazole, 5-Methyl-1,3,4-thiadiazole-2-amine, NSC 137228, CID66949, 5-Methyl-1,3,4-thiadiazol-2-ylamine, Amino-5-methyl-1,3,4-thiadiazole, NSC137228, NSC526661

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMPUHXCGUHDVBI-UHFFFAOYSA-N

• 2-Fluoro-5-methoxybenzonitrile
IUPAC Name: 2-fluoro-5-methoxybenzonitrile | CAS Registry Number: 127667-01-0
Synonyms: 3-Cyano-4-fluoroanisole, SBB055306, 2-fluoro-5-methoxybenzenecarbonitrile, ZINC02512362, PubChem3500, AC1MCOLS, ACMC-209bct, SureCN1017145, KSC494M9F, AC1Q485B, Jsp001737, CTK3J4692, BUTTPARK 80\01-21, MolPort-000-150-733, ACT09636, Benzonitrile, 2-fluoro-5-methoxy-, ANW-18987, CL8165, AKOS005258058, AC-1970

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

InChIKey: VBZLRHYLNXWZIU-UHFFFAOYSA-N

• 6-Methoxy-1-Indanone
IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13623-25-1
Synonyms: 6-Methoxy-1-indanone, 175250_ALDRICH, NSC338231, CID334036, ZINC00388443, ST5405899, TL8000839

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJGDLLGKMWVCPT-UHFFFAOYSA-N

• 5-Chloro-2-nitroaniline
IUPAC Name: 5-chloro-2-nitroaniline | CAS Registry Number: 1635-61-6
Synonyms: 2-Nitro-5-chloroaniline, 3-Chloro-6-nitroaniline, 5-Chloro-2-nitrobenzeneamine, Benzenamine, 5-chloro-2-nitro-, Aniline, 5-chloro-2-nitro-, CCRIS 8934, 2-Amino-4-chloro-nitrobenzene, 269050_ALDRICH, EINECS 216-661-5, 5-CHLORO,2-NITRO-ANILINE, NSC 400866, NSC400866, SBB003828, ZINC03852415, Aniline, 5-chloro-2-nitro- (8CI), Benzenamine, 5-chloro-2-nitro- (9CI), SB 01014, LS-165037, TL8001250, InChI=1/C6H5ClN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCWXYZBQDNFULS-UHFFFAOYSA-N

• 3-Aminoisoxazole
IUPAC Name: 1,2-oxazol-3-amine | CAS Registry Number: 1750-42-1
Synonyms: 1,2-oxazol-3-amine, 3-Isoxazolamine, 3-Amineisoxazole, Isoxazol-3-amine, 3-Amino isoxazole, 3-Amino-1,2-oxazole, 147815-03-0, Isoxazolamine, isoxazole-3-ylamine, ZINC02168333, PubChem8627, ACMC-1BXYH, SureCN73803, AC1LXY68, 424218_ALDRICH, Jsp003585, STOCK2S-08856, 1, 2-OXAZOL-3-AMINE, CTK0H4505, MolPort-001-769-256

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHFWLPWDOYJEAL-UHFFFAOYSA-N

• 2-Chloro-4-methoxyphenol
IUPAC Name: 2-chloro-4-methoxyphenol | CAS Registry Number: 18113-03-6
Synonyms: Ambap5048, Phenol, 2-chloro-4-methoxy-, 412007_ALDRICH, EINECS 242-007-3, ZINC00395589, InChI=1/C7H7ClO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,1H

Molecular Formula: C7H7ClO2Molecular Weight: 158.582280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNVRRKLFFYSLGT-UHFFFAOYSA-N

• 2-Bromopropiophenone
IUPAC Name: 2-bromo-1-phenylpropan-1-one | CAS Registry Number: 2114-00-3
Synonyms: 1-Benzoyl-1-bromoethane, alpha-Bromopropiophenone, 1-Bromoethyl phenyl ketone, 1-Propanone, 2-bromo-1-phenyl-, .alpha.-Bromopropiophenone, PROPIOPHENONE, 2-BROMO-, WLN: EY1&VR, B79684_ALDRICH, TL 336, 471607_ALDRICH, EINECS 218-307-5, NSC 89689, NSC89689, BRN 0508550, LS-125063, 4-07-00-00684 (Beilstein Handbook Reference), 78541-87-4

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPDWOCRJBPXJFM-UHFFFAOYSA-N

• 2-Hydroxy-5-chloropyrimidine
IUPAC Name: 5-chloro-1H-pyrimidin-2-one | CAS Registry Number: 54326-16-8
Synonyms: 5-Chloropyrimidin-2-one, Ambap3634, 5-Chloro-2-hydroxypyrimidine, 2(1H)-Pyrimidinone, 5-chloro-, 5-Chloro-1H-pyrimidin-2-one, 5-Chloro-2(1H)-pyrimidinone, EINECS 259-106-2, NY 3000, ZINC02504534, LS-135863, 107646-95-7

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCSYCDVQABSEPJ-UHFFFAOYSA-N

• 3-Iodo pyridine
IUPAC Name: 3-iodopyridine | CAS Registry Number: 1120-90-7
Synonyms: 3-Iodopyridine, Pyridine, 3-iodo-, 3-Iodo-pyridine, NSC5076, 539368_ALDRICH, CID70714, EINECS 214-322-6, ZINC00331802, ST5410434, TL8000353, AC-907/30003005, InChI=1/C5H4IN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula: C5H4INMolecular Weight: 204.996430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDELKSRGBLWMBA-UHFFFAOYSA-N

• 3-fluoro-4-bromobenzoic acid
IUPAC Name: 3-fluoro-4-methoxyaniline | CAS Registry Number: 366-99-4
Synonyms: 3-Fluoro-p-anisidine, Ambap717, 3-Fluoro-4-methoxyaniline, 4-Amino-2-fluoroanisole, 334871_ALDRICH, ZINC00389573, TL8002702

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJWAPDSCYTZUJU-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzonitrile
IUPAC Name: 3-chloro-2-fluorobenzonitrile | CAS Registry Number: 94087-40-8
Synonyms: 569305_ALDRICH, Benzonitrile, 3-chloro-2-fluoro-, EINECS 301-934-4, JRD-1983, CID523100, TL8005947, 3S210965

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

InChIKey: CHKLNKWJIDQKFV-UHFFFAOYSA-N

• 1-benzhdrylazetidin-3-one
IUPAC Name: 1-benzhydrylazetidin-3-one | CAS Registry Number: 40320-60-3
Synonyms: 1-benzhydrylazetidin-3-one, 1-benzhydryl-azetidin-3-one, 1-(1,1-Diphenylmethyl)azetidin-3-one, 1-(diphenylmethyl)azetidin-3-one, SBB056225, AG-F-42893, PubChem10151, AC1MVN7P, SureCN62801, ACMC-209jd2, 1-benzhydryl-3-azetidinone, KSC496E0N, CTK3J6206, 1-(Diphenylmethyl)-3-azetidinone, 1-BENZHDRYLAZETIDIN-3-ONE, MolPort-001-770-790, HT787, 1-BENZHYDRYLAZETINDIN-3-ONE, ACN-S003129, ANW-29364

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVUDXLOVIBJFQA-UHFFFAOYSA-N

• 2,3,4,5-tetrachloro-6-(trichloromethyl)-Pyridine
IUPAC Name: 2,3,4,5-tetrachloro-6-(trichloromethyl)pyridine | CAS Registry Number: 1134-04-9
Synonyms: Heptachloropicoline, Heptachloro-2-dicoline, Heptachloro-2-picoline, EINECS 214-481-1, BRN 0403665, LS-131989, ST5136646, 2,3,4,5-Tetrachloro-6-(trichloromethyl)pyridine, 3,4,5,6-Tetrachloro-2-(trichloromethyl)pyridine, EU-0033448, Pyridine, 2,3,4,5-tetrachloro-6-(trichloromethyl)-, 5-20-05-00501 (Beilstein Handbook Reference)

Molecular Formula: C6Cl7NMolecular Weight: 334.241900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMBFWRZKTZICHS-UHFFFAOYSA-N

• 4'-Demethylepipodophyllotoxin B-D-glucopyranoside
IUPAC Name: (5R,5aR,8aR,9S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 23363-35-1
Synonyms: Lignan P, Pptoxin II, 4'-Demethylepipodophyllotoxin glucoside, CID159949, 4'-Demethylepipodophyllotoxin-beta-D-glucoside, LS-70839, 4'-Demethylepipodophyllotoxin-9 beta-glucopyranoside, 4'-Demethylepipodophyllotoxin-beta-D-glucopyranoside, Glucopyranoside, 4'-demethylepipodophyllotoxin, beta-D-, Epipodophyllotoxin, 4'-demethyl-, 9-beta-D-glucopyranoside, Epipodophyllotoxin, 4'-demethyl-, 9-beta-D-glucopyranoside (8CI), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 9-(beta-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-beta))-

Molecular Formula: C27H30O13Molecular Weight: 562.519300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: FOVRGQUEGRCWPD-BRLGUANISA-N

• 7-Amine-Isoquinoline
IUPAC Name: isoquinolin-7-amine | CAS Registry Number: 23707-37-1
Synonyms: 7-Aminoisoquinoline, isoquinolin-7-amine, Isoquinolin-7-ylamine, 7-amine-isoquinoline, 7-ISOQUINOLINAMINE, 7-Amino-isoquinoline, PubChem12737, 7-AMINOISOQUINOLIN, 7-ISOQUINOLYLAMINE, ACMC-209g5a, SureCN116102, AGN-PC-002AEG, CTK1A1487, MolPort-004-802-054, ACT10715, ANW-25196, RW3247, SBB069969, ZINC20446265, AKOS006282104

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRGUQIQEUWFBDE-UHFFFAOYSA-N


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