Edengene Chemical Limited

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Profile: Edengene Chemical Limited is a manufacturer of specialty chemicals, agrochemicals and pharmaceuticals. Our intermediate compounds include 2,4-dichloroacetophenone, 2,5-dimethoxyethylbenzene, 2-bromoacetophenone and 2,6-dichloroacetophenone. We also offer 5-bromo-1-indanone, 4-fluoroacetophenone, isoquinoline-3-carboxylic acid and diprophylline. We are accredited with ISO 9002 and ISO 14001 certifications.

151 to 170 of 170 Products/Chemicals (Click for related suppliers) Page:

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• 2-Indanone

IUPAC Name: 1,3-dihydroinden-2-one | CAS Registry Number: 615-13-4
Synonyms: 2-INDANONE, Indan-2-one, beta-Hydrindone, 1,3-Dihydro-2H-inden-2-one, 2INDANONE, 2H-Inden-2-one, 1,3-dihydro-, 146692_ALDRICH, CHEBI:27930, EINECS 210-410-3, CID11983, BRN 0636550, c0402, ZINC00897211, AI3-39163, LS-81313, C07727, TL80073601, 4-07-00-01002 (Beilstein Handbook Reference), T5573157, InChI=1/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMJJFEIKYGFCAT-UHFFFAOYSA-N

• 2,6-Dichloroacetophenone

IUPAC Name: 1-(2,6-dichlorophenyl)ethanone | CAS Registry Number: 2040-05-3
Synonyms: 2',6'-Dichloroacetophenone, 1-(2,6-Dichlorophenyl)ethanone, 593753_ALDRICH, Ethanone, 1-(2,6-dichlorophenyl)-, ZINC01852604, CID74877, EINECS 218-035-7, 1-(2,6-Dichlorophenyl)ethan-1-one, ST5407943, InChI=1/C8H6Cl2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYBDSXBLGCQKRE-UHFFFAOYSA-N

• 2,3,4,5,6 Pentafluorobenzoic Acid

IUPAC Name: 2,3,4,5,6-pentafluorobenzoic acid | CAS Registry Number: 602-94-8
Synonyms: Pentafluorobenzoic acid, Perfluorobenzoic acid, BENZOIC ACID, PENTAFLUORO-, 2,3,4,5,6-Pentafluorobenzoic acid, P5360_ALDRICH, NCIOpen2_005348, 76700_FLUKA, CHEBI:46796, EINECS 210-026-6, NSC 88337, NSC88337, BRN 2054395, LS-38107, P107, ST5307987, TL8003818, 4-09-00-00956 (Beilstein Handbook Reference)

Molecular Formula:	C₇HF₅O₂	Molecular Weight:	212.073656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YZERDTREOUSUHF-UHFFFAOYSA-N

• 2-Chloro-4'-fluoroacetophenone

IUPAC Name: 2-chloro-1-(4-fluorophenyl)ethanone | CAS Registry Number: 456-04-2
Synonyms: p-Fluorophenacyl chloride, 4-Fluorophenacyl chloride, alpha-Chloro-p-fluoroacetophenone, alpha-Chloro-4-fluoroacetophenone, 132888_ALDRICH, p-Fluoro-.alpha.-chloroacetophenone, Acetophenone, 2-chloro-4'-fluoro-, EINECS 207-256-4, p-Fluoro-alpha-chloroacetophenone, omega-Chloro-4-fluoroacetophenone, 2-Chloro-1-(4-fluorophenyl)ethanone, .alpha.-Chloro-para-fluoroacetophenone, BRN 0637860, ZINC00155417, Ethanone, 2-chloro-1-(4-fluorophenyl)-, LS-13421, ST5214202, TL8003172, Ethanone, 2-chloro-1-(4-fluorophenyl)- (9CI), 4-07-00-00642 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJZWJOQRSMOFMA-UHFFFAOYSA-N

• 2,4-Difluoronitrobenzene

IUPAC Name: 2,4-difluoro-1-nitrobenzene | CAS Registry Number: 446-35-5
Synonyms: 2,4-Difluoro-1-nitrobenzene, 1,3-Difluoro-4-nitrobenzene, 1-Nitro-2,4-difluorobenzene, Benzene, 2,4-difluoro-1-nitro-, MLS001055483, 233226_ALDRICH, EINECS 207-167-0, NSC 10259, NSC10259, BRN 2048034, ZINC00164453, NCGC00090989-01, LS-29844, SMR001227187, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₃F₂NO₂	Molecular Weight:	159.090326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJXOVESYJFXCGI-UHFFFAOYSA-N

• (1S,5R,6S)-Ethyl 5-(pentan-3-yl-oxy)-7-oxa-bicyclo[4.1.0]hept-3-ene-3-carboxylate

IUPAC Name: ethyl (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | CAS Registry Number: 204254-96-6
Synonyms: AG-E-49728, A814541, (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid ethyl ester, ethyl (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate, (3R,4R,5S)-4,5-EPOXY-3-(1-ETHYLPROPOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.322080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZXCGRFGEVXWIT-AGIUHOORSA-N

• 4-Bromomethyl-2-cyanobiphenyl

IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 114772-54-2
Synonyms: 535494_ALDRICH, 2-Cyano-4'-bromomethylbiphenyl, ZINC01420574, 4'-(Bromomethyl)-2-cyanobiphenyl, 4'-Bromomethyl-2-biphenylcarbonitrile, CID1501912

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.139900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFFIEVAMVPCZNA-UHFFFAOYSA-N

• 2-Methylbiphenyl

IUPAC Name: 1-methyl-2-phenylbenzene | CAS Registry Number: 643-58-3
Synonyms: o-Phenyltoluene, o-Methylbiphenyl, 2-METHYLBIPHENYL, 2-Phenyltoluene, Biphenyl, 2-methyl-, 2-Methyl-1,1'-biphenyl, 1,1'-Biphenyl, 2-methyl-, 1-Methyl-2-phenylbenzene, Biphenyl, 2-methyl- (8CI), 292192_ALDRICH, Methyl biphenyl (mixed isomers), NSC5321, NSC 5321, EINECS 211-400-1, SBB008545, 1,1'-Biphenyl, 2-methyl- (9CI), TL8004554, 28652-72-4

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALLIZEAXNXSFGD-UHFFFAOYSA-N

• 2-Cyano-4'-Methylbiphenyl

IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxyacetophenone

IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 394-32-1
Synonyms: 2-Hydroxy-5-fluoroacetophenone, 5'-Fluoro-2'-hydroxyacetophenone, 247170_ALDRICH, NSC46624, EINECS 206-893-5, Acetophenone, 5'-fluoro-2'-hydroxy-, CID95992, BRN 2359087, ZINC00152766, 1-(5-Fluoro-2-hydroxyphenyl)ethan-1-one, LS-13540, ST5331353, 4-08-00-00325 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOFFXZYMDLWRHX-UHFFFAOYSA-N

• 2,5-Dimethoxybenzyl Alcohol

IUPAC Name: (2,5-dimethoxyphenyl)methanol | CAS Registry Number: 33524-31-1
Synonyms: 2,5-Dimethoxybenzyl alcohol, Benzenemethanol, 2,5-dimethoxy-, (2,5-Dimethoxyphenyl)methanol, 187879_ALDRICH, 38697_FLUKA, ZINC00388568, EINECS 251-562-0, CID118495, BBR-008931

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGQMUABRZGUAOS-UHFFFAOYSA-N

• 3,5-Difluoronitrobenzene

IUPAC Name: 1,3-difluoro-5-nitrobenzene | CAS Registry Number: 2265-94-3
Synonyms: Ambap387, 1,3-Difluoro-5-nitrobenzene, 306010_ALDRICH, Benzene, 1,3-difluoro-5-nitro-, NSC10260, EINECS 218-867-0, ZINC01706151, 3S106764

Molecular Formula:	C₆H₃F₂NO₂	Molecular Weight:	159.090326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUQBBDWDLJSKMI-UHFFFAOYSA-N

• 3-Acetoacetylamino-4-Methoxytoluene-6-Sulfonic Acid Ammonium Salt

IUPAC Name: azanium 5-methoxy-2-methyl-4-(3-oxobutanoylamino)benzenesulfonate | CAS Registry Number: 72705-22-7
Synonyms: EINECS 276-769-3, CID175114, Ammonium 4-acetoacetylamino-5-methoxy-2-methylbenzenesulphonate, Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, ammonium salt (1:1), Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, monoammonium salt

Molecular Formula:	C₁₂H₁₈N₂O₆S	Molecular Weight:	318.346120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZPDRZMNAFLBUOA-UHFFFAOYSA-N

• 4-Bromo-phenyl-hydrazine hydrochloride

IUPAC Name: (4-bromophenyl)hydrazine hydrochloride | CAS Registry Number: 622-88-8
Synonyms: Ambap1784, 4-Bromophenylhydrazine hydrochloride, WLN: ZMR DE &GH, 143219_ALDRICH, NSC 5935, p-Bromophenylhydrazine monohydrochloride, 4-Bromophenyl hydrazine hydrochloride, NSC5935, EINECS 255-590-4, Hydrazine, (4-bromophenyl)-, monohydrochloride, LS-76456, TL806203, Hydrazine, (p-bromophenyl)-, monohydrochloride, HYDRAZINE, 1-(p-BROMOPHENYL)-, HYDROCHLORIDE, Hydrazine, (p-bromophenyl)-, monohydrochloride (8CI), 41931-18-4

Molecular Formula:	C₆H₈BrClN₂	Molecular Weight:	223.498120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RGGOWBBBHWTTRE-UHFFFAOYSA-N

• 2-Ethyl-1,4-dimethoxybenzene

IUPAC Name: 2-ethyl-1,4-dimethoxybenzene | CAS Registry Number: 1199-08-2
Synonyms: 1,4-Dimethoxy-2-ethylbenzene, SBB014717, 2,5-Dimethoxyethylbenzene, PubChem3047, AC1LC0DS, SureCN805159, 2-ethyl-1,4-dimethoxy-benzene, CTK4B1545, Benzene,2-ethyl-1,4-dimethoxy-, MolPort-001-784-478, STK691288, ZINC02567864, AKOS005603422, AG-D-43114, AS02529, MCULE-1039376862, AK122461, KB-150807, KB-170307, ST4137240

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCZCWRYUYQRBPE-UHFFFAOYSA-N

• 2-Fluoro-4-chlorobenzoyl chloride

IUPAC Name: 4-chloro-2-fluorobenzoyl chloride | CAS Registry Number: 394-39-8
Synonyms: ZINC02506767, 4-Chloro-2-fluorobenzoyl chloride, JRD-1484, CID2773601

Molecular Formula:	C₇H₃Cl₂FO	Molecular Weight:	193.002523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWHFJLCMUCFYRQ-UHFFFAOYSA-N

• 2,3-Dichloro Benzoyl Chloride

IUPAC Name: 2,3-dichlorobenzoyl chloride | CAS Registry Number: 2905-60-4
Synonyms: Ambap2006, Benzoyl chloride, dichloro-, DICHLOROBENZOYL CHLORIDE, EINECS 246-643-2, HSDB 5901, 2,3-DICHLOROBENZOYL CHLORIDE, Benzoyl chloride, 2,3-dichloro-, EINECS 220-811-5, ZINC05227143, LS-42600, TL8002291, 25134-08-1

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBONBWJSFMTXLE-UHFFFAOYSA-N

• 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid monomethyl ester

IUPAC Name: 5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid | CAS Registry Number: 74936-72-4
Synonyms: Oprea1_121164, Oprea1_604243, EINECS 278-034-2, CID173322, BAS 00381439, ST5001848, EU-0035138, Methyl hydrogen 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3-carboxylic acid-5-carboxylic methyl ester

Molecular Formula:	C₁₆H₁₆N₂O₆	Molecular Weight:	332.308040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JPXPPUOCSLMCHK-UHFFFAOYSA-N

• 3-Isoquinolinecarboxylic Acid

IUPAC Name: isoquinoline-3-carboxylic acid | CAS Registry Number: 6624-49-3
Synonyms: 3-Acetylisoquinoline, Maybridge1_002411, 3-Isoquinolinecarboxylic acid, Oprea1_710329, DivK1c_001163, Ethanone, 1-(3-isoquinolinyl)-, NSC53385, CID124656, SDCCGMLS-0065934.P001, CDS1_000123, CC 04701, 91544-03-5

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVMMIDQDXZOPAB-UHFFFAOYSA-N

• 3,5-Dibromophenylacetic acid

IUPAC Name: 2-(3,5-dibromophenyl)acetic acid | CAS Registry Number: 188347-49-1
Synonyms: 2-(3,5-dibromophenyl)acetic Acid, SBB064820, AC1NT4A6, SureCN2281695, 3,5-dibromobeny acetic acid, 3,5-Dibromophenylaceticacid;, (3,5-dibromophenyl)acetic acid, CTK4D9774, Benzeneacetic acid,3,5-dibromo-, MolPort-001-769-379, 3,5-DIBROMPHENYLACETIC ACID, ANW-69486, 3,5-DIBROMOBENZENEACETIC ACID, AKOS015890308, AB42985, AG-E-37204, AK108345, AM808188, KB-28550, 2-[3,5-bis(bromanyl)phenyl]ethanoic acid

Molecular Formula:	C₈H₆Br₂O₂	Molecular Weight:	293.940040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTQNLWCPZSORSR-UHFFFAOYSA-N