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Hangzhou Imaginechem Co., Ltd.

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Contact: Bob Yu
Web: http://www.imaginechem.com
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Address: No.16,Xuelin Street, Hangzhou, Zhejiang 310036, China
Phone: +86-(571)-88323393 | Fax: +86-(571)-28862867 | Map/Directions >>

Profile: Hangzhou Imaginechem Co., Ltd. is a manufacturer of pharmaceutical intermediates, fine chemicals and plant natural products. We offer lorcaserin HCl, 2-bromo-5-(trifluoromethoxy)pyridine, bromochloro-5,5-dimethylimidazolidine-2,4-dione, chlorogenic acid, p-hydroxyphenyl methacrylate, 2-bromo-5-iodobenzoic acid, cytisine, 5-(methoxymethyl)-2-furancarboxaldehyde, bacimethrin, 1-tritylimidazole-4-carboxaldehyde, N-isovalerylglycine, 1-pyrenecarboxylic acid, omeprazole, oxolane-2,5-dicarboxylic acid and haloperidol decanoate.

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• 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 4815-29-6
Synonyms: Enamine_004067, Oprea1_110819, Oprea1_176113, ARONIS017575, AA016, ALBB-001590, NSC99004, SBB000515, ZINC00035797, BAS 00413388, Ethyl 2-aminocyclopenta[b]thiophene-3-carboxylate, 2-Amino-cyclopentano-[b]-thiophen-3-carbonsaeureethylester, Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOJXCJDYZJSPMZ-UHFFFAOYSA-N

• 3',5'-Dimethoxy-4'-hydroxyacetophenone
IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 2478-38-8
Synonyms: Acetosyringone, Acetosyringenin, Acetosyringon, Spectrum_001915, SpecPlus_000955, Spectrum2_000429, Spectrum3_001115, Spectrum4_001953, Spectrum5_000695, CCRIS 7286, BSPBio_002850, KBioGR_002389, KBioSS_002457, SPECTRUM300610, D134406_ALDRICH, DivK1c_007051, SPBio_000418, CHEBI:2404, 38766_FLUKA, EINECS 219-610-5

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJOBTAOGJIWAGB-UHFFFAOYSA-N

• 1-Benzoyl-2-thiourea
IUPAC Name: N-carbamothioylbenzamide | CAS Registry Number: 614-23-3
Synonyms: Benzoylthiourea, Necacyl, N-Benzoylthiourea, 1-Benzoylthiourea, Ambap558, Urea, 1-benzoyl-2-thio-, Benzamide, N-thiocarbamoyl-, WLN: SUYZMVR, MLS000736522, Benzamide, N-(aminothioxomethyl)-, NSC 5784, NSC5784, AIDS018478, AIDS-018478, BRN 1942772, ZINC01687195, AI3-03752, SMR000528057, Benzamide, N-(aminothioxomethyl)- (9CI), LS-158927

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DQMWMUMCNOJLSI-UHFFFAOYSA-N

• 1,2-Bis(M-Tolyloxy)Ethane
IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene | CAS Registry Number: 54914-85-1
Synonyms: NSC117525, ZINC01707445, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(3-methyl-

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAGNKYSIOSDNIG-UHFFFAOYSA-N

• 3-(4-Hydroxyphenyl)-2-hydroxypropanoic acid
IUPAC Name: 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 306-23-0
Synonyms: HPLA, 4-Hydroxyphenyllactic acid, p-Hydroxyphenyllactate, p-Hydroxyphenyl lactic acid, 4-Hydroxyphenyllactate, 3-(4-Hydroxyphenyl)lactic acid, dl-p-Hydroxyphenyllactic acid, Lactic acid, (p-hydroxyphenyl)-, Lactic acid, 3-(p-hydroxyphenyl)-, beta-(p-Hydroxyphenyl)lactic acid, 3-(4-Hydroxyphenyl)lactate, beta-(4-Hydroxyphenyl)lactic acid, (p-Hydroxyphenyl)lactic acid, H3253_SIGMA, WLN: QVY1 & OR DQ, CHEBI:17385, CID9378, 2-Hydroxy-3-(p-hydroxyphenyl)propionic acid, alpha,4-Dihydroxybenzenepropanoic acid, NSC 111175

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVGVDSSUAVXRDY-UHFFFAOYSA-N

• 4-Bromo-2-hydroxybenzoic acid
IUPAC Name: 4-bromo-2-hydroxybenzoic acid | CAS Registry Number: 1666-28-0
Synonyms: Ambap2795, NSC109120, CID268737

Molecular Formula: C7H5BrO3Molecular Weight: 217.016800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYAKLZKQJDBBKW-UHFFFAOYSA-N

• 3-Chloro-4-Fluorobromobenzene
IUPAC Name: 4-bromo-2-chloro-1-fluorobenzene | CAS Registry Number: 60811-21-4
Synonyms: 4-Bromo-2-chloro-1-fluorobenzene, 3-chloro-4-fluorobromobenzene, 1-Bromo-3-chloro-4-fluorobenzene, 3-Chloro-4-fluorobenzene bromide, 4-Bromo-2-chlorofluorobenzene, ST50408594, PubChem2169, ACMC-209mma, AC1MT0NM, SureCN330695, KSC493O4N, 4-bromo-2-chloro-fluorobenzene, 432229_ALDRICH, CTK3J3746, MolPort-000-151-812, OTAVA-BB 1287445, AKOS 91987, ACT12570, 3-Chloro-4-fluorobromobenzene 98%, ANW-33584

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJTIWGBQCVYTQE-UHFFFAOYSA-N

• 3-Chloro Salicylic Acid
IUPAC Name: 3-chloro-2-hydroxybenzoic acid | CAS Registry Number: 1829-32-9
Synonyms: 3-Chlorosalicylic acid, Benzoic acid, 3-chloro-2-hydroxy-, Salicylic acid, 3-chloro-, 275697_ALDRICH, NSC18854, Salicylic acid, 3-chloro- (8CI), EINECS 217-379-5, NSC 18854, Benzoic acid, 3-chloro-2-hydroxy- (9CI), InChI=1/C7H5ClO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,(H,10,11

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPINMMULCRBDOS-UHFFFAOYSA-N

• 4-Methyl-2(5H)-furanone
IUPAC Name: 3-methyl-2H-furan-5-one | CAS Registry Number: 6124-79-4
Synonyms: 1,3-Dinitropropane, 4-Methyl-5H-furan-2-one, 2(5H)-Furanone, 4-methyl-, CID145832, M1079, 4-Hydroxy-3-methyl-2-butenoic Acid gamma-Lactone

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZEYQBNQZKUWKY-UHFFFAOYSA-N

• 5,6-Dimethylheptane-1,6-diamine
IUPAC Name: 5,6-dimethylheptane-1,6-diamine | CAS Registry Number: 25620-58-0
Synonyms: Trimethylhexamethylenediamine, Trimethylhexane-1,6-diamine, EINECS 247-134-8, 1,6-Hexanediamine, C,C,C-trimethyl-, CID3033875, Trimethylhexamethylenediamine (2,2,4- and 2,4,4-), Trimethylhexamethylenediamine (2,2,4- and 2,4,4- isomers), 52438-14-9

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUXPKQXHDPXCMM-UHFFFAOYSA-N

• 2-Methyl-3-hydroxybutyric acid
IUPAC Name: 3-hydroxy-2-methylbutanoic acid | CAS Registry Number: 473-86-9
Synonyms: Nilic acid, 2-Methyl-3-hydroxybutyrate, 3-hydroxy-2-methylbutyric acid, 3-hydroxy-2-methylbutanoic acid, alpha-Methyl-beta-hydroxybutyrate, CHEBI:37051, Butanoic acid, 3-hydroxy-2-methyl-, CID160471, LMFA01050391

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEXDRERIMPLZLU-UHFFFAOYSA-N

• 4-Phenyl-1-cyclohexene
IUPAC Name: cyclohex-3-en-1-ylbenzene | CAS Registry Number: 4994-16-5
Synonyms: 4-PHENYLCYCLOHEXENE, 3-Cyclohexen-1-ylbenzene, Benzene, 3-cyclohexen-1-yl-, CID21096, BRN 1930089, LS-29558, P1445, 4-05-00-01558 (Beilstein Handbook Reference)

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XWCWNUSFQVJNDI-UHFFFAOYSA-N

• 4,6-Dioxoheptanoic acid
IUPAC Name: 4,6-dioxoheptanoic acid | CAS Registry Number: 51568-18-4
Synonyms: Succinylacetone, succinyl acetone, Spectrum_001999, SpecPlus_000704, Heptanoic acid, 4,6-dioxo-, Spectrum2_000467, Spectrum3_000763, Spectrum4_001249, Spectrum4_001266, CCRIS 1387, 4,6-DIOXOHEPTANOIC ACID, BSPBio_002406, KBioGR_001778, KBioGR_001852, KBioSS_002574, D1415_SIGMA, DivK1c_006800, SPBio_000574, KBio1_001744, KBio2_002565

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYEPBHZLDUPIOD-UHFFFAOYSA-N

• 1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane
IUPAC Name: 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol | CAS Registry Number: 5931-17-9
Synonyms: AC1MCGVT, ACMC-1AP12, CTK5A9755, ANW-33224, AKOS015856421, AG-G-11159, B3283, FT-0635911, 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol, 1-Butanol,4,4'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, 6-Oxa-5,7-disilaundecane-1,11-diol,5,5,7,7-tetramethyl- (6CI,7CI,8CI);1,3-Bis(4-hydroxybutyl)-1,1,3,3-tetramethyldisiloxane;1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane;

Molecular Formula: C12H30O3Si2Molecular Weight: 278.535800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWJKJLOCIDNNGJ-UHFFFAOYSA-N

• (1-Hydroxy-2,4,4-trimethylpentan-3-yl) 2-methylpropanoate
IUPAC Name: (1-hydroxy-2,4,4-trimethylpentan-3-yl) 2-methylpropanoate | CAS Registry Number: 74367-33-2
Synonyms: CID156477, 2,2-Dimethyl-1-(2-hydroxy-1-isopropyl)propyl ester of isobutanoic acid, Propanoic acid, 2-methyl-, 2,2-dimethyl-1-(2-hydroxy-1-methylethyl)propyl ester

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXISVHDWGVMPGJ-UHFFFAOYSA-N

• 1-Butenylboronic acid
IUPAC Name: but-1-enylboronic acid | CAS Registry Number: 852458-12-9
Synonyms: 1-BUTENYLBORONIC ACID, Boronic acid,B-1-buten-1-yl-, CTK5F4645, Boronicacid, 1-butenyl- (9CI), AG-H-42801, KB-152501

Molecular Formula: C4H9BO2Molecular Weight: 99.924060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKDBUAXGGKQJNY-UHFFFAOYSA-N

• 3-HYDROXY-2-METHYLPROPANOIC ACID
IUPAC Name: 3-hydroxy-2-methylpropanoic acid | CAS Registry Number: 2068-83-9
Synonyms: 3-Hydroxyisobutyric acid, 3-Hydroxyisobutyrate, CID87, 3-Hydroxy-2-methylpropanoate, 3-Hydroxy-2-methylpropanoic acid, CHEBI:18064, EN300-55072, C01188

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBXBTMSZEOQQDU-UHFFFAOYSA-N

• 3H-INDOL-3-ONE
IUPAC Name: 1,2-dihydroindol-3-one | CAS Registry Number: 3260-61-5
Synonyms: Pseudoindoxyl, 3-Indolinone, 3-Oxindole, 1,2-dihydro-3H-indol-3-one, NSC26337, CHEBI:51628, 3H-Indol-3-one, 1,2-dihydro-, CID230915

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIRDJALZRPAZOR-UHFFFAOYSA-N

• 3-ethoxy-2-methyl-3-oxopropanoic acid
IUPAC Name: 3-ethoxy-2-methyl-3-oxopropanoic acid | CAS Registry Number: 2985-33-3
Synonyms: NSC165647, AC1L6PCD, AKOS006277480, NSC-165647, BB 0261898

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REGOCDRDNZNRMC-UHFFFAOYSA-N

• 3,3',5-Trihydroxybiphenyl
IUPAC Name: 5-(3-hydroxyphenyl)benzene-1,3-diol | CAS Registry Number: 20950-56-5
Synonyms: CID88736, (1,1'-Biphenyl)-3,3',5-triol

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZWJMMZAKZQPIHD-UHFFFAOYSA-N

• 3,20-Dioxopregn-4-en-21-yl 4-bromobenzenesulfonate
IUPAC Name: [2-(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] 4-bromobenzenesulfonate | CAS Registry Number: 21170-34-3
Synonyms: NSC88915, CID3272850, 3,20-dioxopregn-4-en-21-yl 4-bromobenzenesulfonate

Molecular Formula: C27H33BrO5SMolecular Weight: 549.516920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZQNARVKYKGBJES-UHFFFAOYSA-N

• 2-Aminocyclopentanemethylamine
IUPAC Name: 2-(aminomethyl)cyclopentan-1-amine | CAS Registry Number: 21544-02-5
Synonyms: Cyclopentanemethanamine, 2-amino-, 2-(Aminomethyl)cyclopentylamine, Cyclopentanemethylamine, 2-amino-, Cyclopentylamine, 2-(aminomethyl)-, OWH-BC-0818, 1-(Aminomethyl)-2-aminocyclopentane, 1-Amino-2-(aminomethyl)cyclopentane, NSC141555, CID89512, EINECS 244-434-0, NSC 141555, Cyclopentanemethylamine, 2-amino- (8CI)

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SRGQQZYVZFJYHJ-UHFFFAOYSA-N

• 1,5-Pentanediol dimethanesulfonate
IUPAC Name: 5-methylsulfonyloxypentyl methanesulfonate | CAS Registry Number: 2374-22-3
Synonyms: 1,5-Dimesyloxypentane, NSC 17019, 1,5-PENTANEDIOL, DIMETHANESULFONATE, CID16920, NSC17019, BRN 1794833, AI3-51905, LS-101653, 4-04-00-00019 (Beilstein Handbook Reference)

Molecular Formula: C7H16O6S2Molecular Weight: 260.328340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QTNVULGCBFTXBM-UHFFFAOYSA-N

• 3-Methoxy-2-methyl-3-oxopropanoic acid
IUPAC Name: 3-methoxy-2-methyl-3-oxopropanoic acid | CAS Registry Number: 3097-74-3
Synonyms: NSC175885, CID300693

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LROWQPBZDXWPJW-UHFFFAOYSA-N

• 4-Nitroresorcinol
IUPAC Name: 4-nitrobenzene-1,3-diol | CAS Registry Number: 3163-07-3
Synonyms: MolPort-000-881-860, CID76623, EINECS 221-616-8, BBV-182317

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYEZXDVLBGFROE-UHFFFAOYSA-N

• 3-Phenyl-3-buten-2-one
IUPAC Name: 3-phenylbut-3-en-2-one | CAS Registry Number: 32123-84-5
Synonyms: 3-Buten-2-one, 3-phenyl-, NSC291306, CID324797

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEZMTSUOSTXNBJ-UHFFFAOYSA-N

• 3-Chloro-4,5-dihydroxybenzaldehyde
IUPAC Name: 3-chloro-4,5-dihydroxybenzaldehyde | CAS Registry Number: 34098-18-5
Synonyms: MolPort-002-468-149, ZINC03351112, CID2468182, T5325273

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNNPYEYJHJEDLU-UHFFFAOYSA-N

• 1,2-Diisonicotinoylhydrazine
IUPAC Name: N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide | CAS Registry Number: 4329-75-3
Synonyms: N,N'-Diisonicotinoylhydrazine, INH - INH, NSC52961, NCIStruc1_000543, NCIStruc2_000467, MLS000564169, Hydrazine, 1,2-diisonicotinoyl-, N'-isonicotinoylisonicotinohydrazide, CHEBI:487576, MolPort-002-880-895, NSC 39301, AIDS008968, AIDS-008968, CID72489, NCI52961, NSC39301, NCGC00013654, NSC 52961, NSC-52961, ZINC00258332

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDADCMZPLLONGB-UHFFFAOYSA-N

• 2-(2-Hydroxyethoxy)acetaldehyde
IUPAC Name: 2-(2-hydroxyethoxy)acetaldehyde | CAS Registry Number: 17976-70-4
Synonyms: 2-(2-hydroxyethoxy)acetaldehyde, CID176960

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSGGHBUAHUMMHN-UHFFFAOYSA-N

• 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine
IUPAC Name: 10-(3-chloropropyl)-2-(trifluoromethyl)phenothiazine | CAS Registry Number: 1675-46-3
Synonyms: MolPort-001-783-689, NSC217918, CID74294, EINECS 216-821-4, ZINC01755158, STT-00260991, 10-(3-Chloro-propyl)-2-trifluoromethyl-10H-phenothiazine

Molecular Formula: C16H13ClF3NSMolecular Weight: 343.794330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZEJZIAESDBOJX-UHFFFAOYSA-N

• 5,6-Dihydroxybenzofuran-3-one
IUPAC Name: 5,6-dihydroxy-1-benzofuran-3-one | CAS Registry Number: 14771-00-7
Synonyms: NSC226195, CID313095, 5,6-Dihydroxy-1-benzofuran-3(2H)-one, Benzo[b]tetrahydrofuran-3-one, 5,6-dihydroxy-

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDRBEUXIJCFHCZ-UHFFFAOYSA-N


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