Zhejiang Esun Chemical Co., Ltd.

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Profile: Zhejiang Esun Chemical Co., Ltd. specializes in developing and marketing new-type pharmaceuticals and intermediates. Our product catalog includes sorafenib, lapatinib ditosylate, erlotinib, sunitinib malate, bicalutamide, imatinib, palonosetron, nilotinib, lapatinib, darifenacin, gefitinib, pregabalin, anastrozole, rubitecam, montelukast, calcipotriol, calcipotriene, calcitriol, alfacalcidol, faropenem, flavopiridol and lenalidomide. All our packed products are appropriately packed and can easily withstand all sort of handling during transit.

201 to 216 of 216 Products/Chemicals (Click for related suppliers) Page:

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• 2,4,6-Trimethylaniline

IUPAC Name: 2,4,6-trimethylaniline | CAS Registry Number: 88-05-1
Synonyms: Mesidine, Aminomesitylene, Mesitylamine, Mesidin, 2-Aminomesitylene, Mesidin [Czech], Mesitylene, 2-amino-, Aniline, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLANILINE, Benzenamine, 2,4,6-trimethyl-, 2,4,6-Trimethylbenzenamine, CCRIS 2871, HSDB 2694, 2-Amino-1,3,5-trimethylbenzene, 132179_ALDRICH, 92290_FLUKA, EINECS 201-794-3, ZINC01555241, 1-Amino-2,4,6-trimethylbenzen [Czech], LS-20005

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWVPRPSXBZNOHS-UHFFFAOYSA-N

• 2,5-Dihydroxy-1,4-dithiane

IUPAC Name: 1,4-dithiane-2,5-diol | CAS Registry Number: 40018-26-6
Synonyms: Dithian, 1,4-Dithiane-2,5-diol, p-Dithiane-2,5-diol, Mercaptoacetaldehyde dimer, 2,5-Dimethyl-1,4-dithiane, W382604_ALDRICH, 183954_ALDRICH, 10883_FLUKA, EINECS 254-751-6, NSC106280

Molecular Formula:	C₄H₈O₂S₂	Molecular Weight:	152.235120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUIOPHXTILULQC-UHFFFAOYSA-N

• 2,5-Dimethylpyrazine

IUPAC Name: 2,5-dimethylpyrazine | CAS Registry Number: 123-32-0
Synonyms: Pyrazine, 2,5-dimethyl-, 2,5-DIMETHYLPYRAZINE, 2,5-Dimethylpiazine, 2,5-Dimethylparadiazine, 2,5-Dimethyl pyrazine, 2,5-Dimethyl-1,4-diazine, FEMA No. 3272, CCRIS 2929, 2,5-Dimethylpyrazine (natural), W327204_ALDRICH, PYRAZINE,2,5-DIMETHYL, 175420_ALDRICH, 41535_FLUKA, EINECS 204-618-3, WLN: T6N DNJ B1 E1, NSC 49139, NSC49139, ZINC00003182, AI3-60303, LS-2694

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCZUOKDVTBMCMX-UHFFFAOYSA-N

• 2-(4-Bromo-3-Hydroxy-2-Quinolinyl)-1,3-Indandione

IUPAC Name: 2-(4-bromo-3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 10319-14-9
Synonyms: C.I. DISPERSE YELLOW 64, CID25152, EINECS 233-701-7, 4-Bromo-3-hydroxy-2-(1,3-indandion-2-yl)quinoline, 2-(4-Bromo-3-hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione, 1H-Indene-1,3(2H)-dione, 2-(4-bromo-3-hydroxy-2-quinolinyl)-, 12223-86-8, 66565-57-9

Molecular Formula:	C₁₈H₁₀BrNO₃	Molecular Weight:	368.180900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVBLPJWQXDCAKU-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzoyl chloride

IUPAC Name: 2-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 312-94-7
Synonyms: NCIOpen2_005226, o-Trifluoromethylbenzoyl chloride, 249483_ALDRICH, JRD-0254, NSC88290, EINECS 206-233-6, NSC 88290, SBB006689, ZINC01847593, alpha,alpha,alpha-Trifluoro-o-toluoyl chloride, TL8002386

Molecular Formula:	C₈H₄ClF₃O	Molecular Weight:	208.564970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXIUWSYTQJLIKE-UHFFFAOYSA-N

• 3-(diethylamino)-7-Imino-7h-(1)benzopyrano(3',2':3,4)pyrido(1,2-A)benzIMIDAZOLE-6-Carbonitrile

Synonyms: MolPort-001-674-859, ZINC04074882, EINECS 257-885-3, CID104185, AK-968/15361396, 3-(diethylamino)-7-imino-7H-chromeno[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile, 3-(Diethylamino)-7-imino-7H-(1)benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 3-(diethylamino)-7-imino-, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile,3-(diethylamino)-7-imino-

Molecular Formula:	C₂₃H₁₉N₅O	Molecular Weight:	381.429860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXFIDVQMNRVEGQ-UHFFFAOYSA-N

• 3-(diethylamino)-7-Oxo-7h-(1)benzopyrano(3',2':3,4)pyrido(1,2-A)benzIMIDAZOLE-6-Carbonitrile

Synonyms: EINECS 257-884-8, CID104184, 3-(Diethylamino)-7-oxo-7H-(1)benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 3-(diethylamino)-7-oxo-

Molecular Formula:	C₂₃H₁₈N₄O₂	Molecular Weight:	382.414620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTTFXJZCRVZYQF-UHFFFAOYSA-N

• 3-Methyl-6-(p-Toluidino)-3h-Dibenz(f,Ij)isoQUINOLINE-2,7-Dione

Synonyms: ChemDiv1_022437, Oprea1_123265, STOCK1N-26630, MolPort-000-628-457, ZINC01318589, CID66476, EINECS 201-346-7, EU-0039738, 3-Methyl-6-(p-toluidino)-3H-dibenz(f,ij)isoquinoline-2,7-dione, 3H-Dibenz(f,ij)isoquinoline-2,7-dione, 3-methyl-6-((4-methylphenyl)amino)-, 3H-Naphtho(1,2,3-de)quinoline-2,7-dione, 3-methyl-6-((4-methylphenyl)amino)-

Molecular Formula:	C₂₄H₁₈N₂O₂	Molecular Weight:	366.411920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJUKWPOWHJITTP-UHFFFAOYSA-N

• 4-Amino-N-Methylphthalimide

IUPAC Name: 5-amino-2-methylisoindole-1,3-dione | CAS Registry Number: 2307-00-8
Synonyms: 4-Amino-N-methylphthalimide, Oprea1_420392, 247715_ALDRICH, ZINC00135566, CID726931, A3979/0169480, SR-01000644050-1

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMEBUNSLFRQSEM-UHFFFAOYSA-N

• 4-Cyclohexylphenol

IUPAC Name: 4-cyclohexylphenol | CAS Registry Number: 1131-60-8
Synonyms: p-Cyclohexylphenol, Phenol, 4-cyclohexyl-, Phenol, p-cyclohexyl-, 4-CYCLOHEXYLPHENOL, 2(4)-Cyclohexylphenol, Phenol, 2(or 4)-cyclohexyl-, Phenol, p-cyclohexyl- (8CI), NSC5245, NSC 5245, EINECS 214-465-4, ZINC01474003, AI3-09330, EU-0033713, PB271082360, 72495-97-7

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OAHMVZYHIJQTQC-UHFFFAOYSA-N

• 4-Dimethylaminoazobenzene

IUPAC Name: N,N-dimethyl-4-phenyldiazenylaniline | CAS Registry Number: 60-11-7
Synonyms: Methyl yellow, Dimethyl Yellow, Butter Yellow, Sudan Yellow, Fat Yellow, Stear Yellow JB, Sudan Yellow GG, Fast yellow, Somalia Yellow A, Fat Yellow A, Fat Yellow R, Oil Yellow D, Oil Yellow G, Oil Yellow N, Enial Yellow 2G, Fat Yellow ES, Oil Yellow BB, Oil Yellow DN, Oil Yellow FF, Oil Yellow FN

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCYPECIVGRXBMO-UHFFFAOYSA-N

• 5-Cyanophthalide

IUPAC Name: 1-oxo-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 82104-74-3
Synonyms: 5-Cyano-3H-isobenzofuranone, 647195_ALDRICH, ZINC00337934, EINECS 279-900-2, CID821218, TL8005440, 1,3-Dihydro-1-oxo-5-isobenzofurancarbonitrile, 1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile, 1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile, AR-011/40257489

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEEGWTLAFIZLSF-UHFFFAOYSA-N

• 5-Methylnicotinic acid

IUPAC Name: 5-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-49-9
Synonyms: Nicotinic acid, 5-methyl-, NCIOpen2_001043, NSC82649, BTB 09653, TL8002449

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJDHHXDFKSLEQY-UHFFFAOYSA-N

• 6-Aminocaproic acid

IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 60-32-2
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron, Hemocaprol

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLXKOJJOQWFEFD-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:	C₅H₄N₄S	Molecular Weight:	152.177060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLVAUDGFNGKCSF-UHFFFAOYSA-N

• 6-Thioguanine

IUPAC Name: 2-amino-3,7-dihydropurine-6-thione | CAS Registry Number: 154-42-7
Synonyms: thioguanine, Tioguanine, Tioguanin, Tabloid, Lanvis, 6-Mercaptoguanine, Wellcome U3B, Guanine, thio-, 2-Thioguanine, 2-Amino-6-mercaptopurine, 2-Amino 6MP, 2-Aminopurin-6-thiol, 2-Amino-6-purinethiol, 2-Aminopurine-6-thiol, 6-Mercapto-2-aminopurine, 2-Aminopurine-6(1H)-thione, 2-Amino-6-MP, Guanine, thio- (VAN), Tioguaninum [INN-Latin], 6-Thioguanine (6-TG)

Molecular Formula:	C₅H₅N₅S	Molecular Weight:	167.191700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WYWHKKSPHMUBEB-UHFFFAOYSA-N