Hangzhou Imaginechem Co., Ltd.

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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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1 [2]

• 2-(2-Hydroxyethoxy)acetaldehyde

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

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSGGHBUAHUMMHN-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:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWJMMZAKZQPIHD-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:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZEYQBNQZKUWKY-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:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REGOCDRDNZNRMC-UHFFFAOYSA-N

• 1H-Indazole-3-carboxaldehyde

IUPAC Name: 2H-indazole-3-carbaldehyde | CAS Registry Number: 5235-10-9
Synonyms: 1H-Indazole-3-Carbaldehyde, 3-Indazolecarbaldehyde, 2H-Indazole-3-carboxaldehyde, 1H-Indazole-3-carboxyaldehyde, 3-Formyl-1H-indazole, 1H-indazol-3-carbaldehyde, 89939-16-2, 2H-indazole-3-carbaldehyde, zlchem 101, 3-Indazolecarbadehyde, PubChem11853, 3-FORMYLINDAZOLE, ACMC-20ey8a, ACMC-1B0ZX, AC1Q6PZ8, AGN-PC-007OFA, CTK1G9183, CTK3E7020, INDAZOLE-3-CARBOXALDEHYDE, ZLB0090

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXOSGHMXAYBBBB-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:	C₇H₁₆O₆S₂	Molecular Weight:	260.328340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QTNVULGCBFTXBM-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:	C₉H₂₂N₂	Molecular Weight:	158.284380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUXPKQXHDPXCMM-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:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SRGQQZYVZFJYHJ-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:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNNPYEYJHJEDLU-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:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYEPBHZLDUPIOD-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:	C₆H₃BrClF	Molecular Weight:	209.443423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJTIWGBQCVYTQE-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:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXISVHDWGVMPGJ-UHFFFAOYSA-N

• 3-Hydroxypropionic acid

IUPAC Name: 3-hydroxypropanoic acid | CAS Registry Number: 503-66-2
Synonyms: Hydracrylic acid, 3-Hydroxypropanoic acid, beta-Lactic acid, hydroxypropionate, 3-Hydroxypropanoate, 3-Hydroxypropionate, Ethylene lactic acid, Hydroxy acrylic acid, beta-hydroxypropionate, 3-Hydropropionic acid, beta-Hydroxypropionic acid, 3-hydroxy-propionic acid, Glyceric acid, 2-deoxy-, 3-HYDROXY-PROPANOIC ACID, 3-HYDROXY-PROPIONATE, Propanoic acid, 3-hydroxy-, Propionic acid, 3-hydroxy-, CHEBI:33404, EINECS 207-974-8, LMFA01050003

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALRHLSYJTWAHJZ-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:	C₁₆H₁₃ClF₃NS	Molecular Weight:	343.794330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZEJZIAESDBOJX-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:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIRDJALZRPAZOR-UHFFFAOYSA-N

• 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, 4-amino-, methyl ester

IUPAC Name: methyl 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate | CAS Registry Number: 126149-77-7
Synonyms: methyl 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate, AG-D-54939, 4-AMINO-7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID METHYL ESTER, ACMC-20c3vd, AGN-PC-00PZX9, CHEMBL484034, CTK0H3552, 5-(methoxycarbonyl)tubercidin aglycone, AKOS015851453, FT-0645395, A805514, I14-35650, Ethyl 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate;, methyl 4-azanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.174720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CZYXVFNNUIUREC-UHFFFAOYSA-N

• 6-Bromophthalide

IUPAC Name: 6-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 19477-73-7
Synonyms: NCIOpen2_006030, NSC95680, 6-bromo-3H-isobenzofuran-1-one, BH806, 6-Bromo-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 6-bromo-, CID262235, ZINC01621357, TL80090920, S14-0693

Molecular Formula:	C₈H₅BrO₂	Molecular Weight:	213.028100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BELKVKMBIAENSA-UHFFFAOYSA-N

• (3-Bromophenyl)acetic Acid Methyl Ester

IUPAC Name: methyl 2-(3-bromophenyl)acetate | CAS Registry Number: 150529-73-0
Synonyms: AmbTiB64617, Methyl 2-(3-bromophenyl)acetate, ZINC04204311, (3-Bromophenyl)acetic acid methyl ester, CID11746402, B64617

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULSSGHADTSRELG-UHFFFAOYSA-N

• 4-Tert-Butylphthalic anhydride

IUPAC Name: 5-tert-butyl-2-benzofuran-1,3-dione | CAS Registry Number: 32703-79-0
Synonyms: 4-tert-Butylphthalic anhydride, 454648_ALDRICH, EINECS 251-165-2, InChI=1/C12H12O3/c1-12(2,3)7-4-5-8-9(6-7)11(14)15-10(8)13/h4-6H,1-3H

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLJYVKLZVHWUCT-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:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XWCWNUSFQVJNDI-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:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAGNKYSIOSDNIG-UHFFFAOYSA-N

• 6-Bromo-2-methyl-1,3-benzothiazole

IUPAC Name: 6-bromo-2-methyl-1,3-benzothiazole | CAS Registry Number: 5304-21-2
Synonyms: Benzothiazole,6-bromo-2-methyl-, Benzothiazole, 6-bromo-2-methyl-, ZINC00226138, GA-0928, EU-0033476, InChI=1/C8H6BrNS/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H

Molecular Formula:	C₈H₆BrNS	Molecular Weight:	228.108940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPBQNFVPWXRIGG-UHFFFAOYSA-N

• 3-(5-Amino-1-Pentanoyl)pyridine Dihydrochloride

IUPAC Name: 5-amino-1-pyridin-3-ylpentan-1-one;dihydrochloride | CAS Registry Number: 178758-80-0
Synonyms: 3-(5-Aminopentanoyl)pyridine dihydrochloride, 3-(5-Amino-1-pentanoyl)pyridine Dihydrochloride, SureCN6953677, CTK8D3844, AKOS005145724, AC-5028, FT-0661993, I14-38054

Molecular Formula:	C₁₀H₁₆Cl₂N₂O	Molecular Weight:	251.152840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NFLPKFRYMIEKOM-UHFFFAOYSA-N

• 3-MethoxyBenzeneethanol

IUPAC Name: 2-(3-methoxyphenyl)ethanol | CAS Registry Number: 5020-41-7
Synonyms: Benzeneethanol, 3-methoxy-, 3-Methoxyphenethyl alcohol, m-Methoxyphenylethanol, 3-Methoxybenzeneethanol, 2-(3-Methoxyphenyl)ethanol, Phenethyl alcohol, m-methoxy-, m-Methoxyphenethyl alcohol, 187933_ALDRICH, 65159_FLUKA, MolPort-001-791-426, CID78724, NSC55877, EINECS 225-705-2, ZINC00391186, 1-(2-Hydroxyethyl)-3-methoxybenzene, BBV-5725963, AI3-36527, TL8003329, InChI=1/C9H12O2/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7,10H,5-6H2,1H

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPPGEJSCUZMCMW-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:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LROWQPBZDXWPJW-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:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDADCMZPLLONGB-UHFFFAOYSA-N

• 4-Butylresorcinol

IUPAC Name: 4-butylbenzene-1,3-diol | CAS Registry Number: 18979-61-8
Synonyms: Butylresorcinol, 4-Butylresorcin, Resorcinol, 4-butyl-, BRN 1942645, LS-143387, TL8006890, 4-06-00-06003 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSHZYWUPJWVTMQ-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:	C₄H₉BO₂	Molecular Weight:	99.924060 [g/mol]
H-Bond Donor:	2	H-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:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBXBTMSZEOQQDU-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:	C₂₇H₃₃BrO₅S	Molecular Weight:	549.516920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZQNARVKYKGBJES-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:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYEZXDVLBGFROE-UHFFFAOYSA-N