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Eskay Industries

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Contact: Mr. Deepak S. Munot
Web: http://www.eskayindustries.com
E-Mail:
Address: Plot No. 3A, D - 1 Block, M I D C, Chinchwad, Pune, Maharashtra 411019, India
Phone: +91-(20)-27474519, 27479665 | Fax: +91-(20)-27479665 | Map/Directions >>

Profile: Eskay Industries is involved in the manufacture of bulk drugs, pharmaceutical intermediates and speciality chemicals. We specialize in air-oxidation, multi-component fractionation and multi-step synthesis. We offer crown ether range of phase transfer catalysts.

7 Products/Chemicals (Click for related suppliers)  
• Benzalphthalide
IUPAC Name: (3Z)-3-(phenylmethylidene)-2-benzofuran-1-one | CAS Registry Number: 575-61-1
Synonyms: 3-Benzalphthalide, 3-Benzylidenephthalide, Phthalide, 3-benzylidene-, B1806_ALDRICH, MLS000584766, NSC2824, AIDS367998, AIDS-367998, ZINC00080737, (3Z)-3-Benzylidene-2-benzofuran-1(3H)-one, SMR000203729, ST5186392, 1(3H)-Isobenzofuranone, 3-(phenylmethylene)-, 1(3H)-Isobenzofuranone, 3-(phenyl)methylene]-, (3Z)-, 1(3H)-isobenzofuranone, 3-(phenylmethylene)-, (3Z)-, InChI=1/C15H10O2/c16-15-13-9-5-4-8-12(13)14(17-15)10-11-6-2-1-3-7-11/h1-10H/b14-10

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRTPZXMEBGTPLM-UVTDQMKNSA-N

• Butylidene Phthalide
IUPAC Name: (3Z)-3-butylidene-2-benzofuran-1-one | CAS Registry Number: 551-08-6
Synonyms: BdPh, (Z)-Ligustilide, Butylidenephthalide, 3-Butylidenephthalide, Butylidene phthalide, n-butylidenephthalide, 3-Butylidene-phthalide, Phthalide, 3-butylidene-, 3-Butylidenephthalide, (E)-, W333301_ALDRICH, NSC325307, ZINC01573356, 3-Butylidene-1(3H)-isobenzofuranone, 1(3H)-ISOBENZOFURANONE, 3-BUTYLIDENE-, ST5406819, (3Z)-3-Butylidene-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 3-butylidene-, (3Z)-, C026105, InChI=1/C12H12O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-8H,2-3H2,1H3/b11-8

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMBOCUXXNSOQHM-FLIBITNWSA-N

• Crown Ethers
• Semicarbazide Hydrochloride
IUPAC Name: aminourea hydrochloride | CAS Registry Number: 563-41-7
Synonyms: Semicarbazide HCl, Semicarbazide chloride, Amidourea hydrochloride, Aminourea hydrochloride, Carbamyl hydrazine.HCl, SEMICARBAZIDE HYDROCHLORIDE, Carbamylhydrazine hydrochloride, Semicarbazide monohydrochloride, Semicarbazide, hydrochloride, N-Aminourea hydrochloride, Semicarbazide, monohydrochloride, WLN: ZVMZ &GH, CCRIS 556, S2201_ALDRICH, Hydrazinecarboxamide, hydrochloride, HSDB 5197, hydrazinecarboxamide hydrochloride, MLS002153236, Hydrazinecarboxamide monohydrochloride, Semicarbazide hydrochloride (VAN)

Molecular Formula: CH6ClN3OMolecular Weight: 111.530840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XHQYBDSXTDXSHY-UHFFFAOYSA-N

• 3-Benzylphthalide
IUPAC Name: 3-(phenylmethyl)-3H-2-benzofuran-1-one | CAS Registry Number: 7011-98-5
Synonyms: EINECS 230-292-7

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQXCRJICWWMTJH-UHFFFAOYSA-N

• 1-(2,6-Dichlorophenyl)-2-Indolinone
IUPAC Name: 1-(2,6-dichlorophenyl)-3H-indol-2-one | CAS Registry Number: 15362-40-0
Synonyms: ChemDiv3_002423, MLS000527383, EINECS 239-399-3, 1-(2,6-Dichlorophenyl)indolin-2-one, BRN 1538309, NSC621845, ZINC00170657, BAS 01026882, LS-83776, NCI60_006351, SMR000117857, 1-(2,6-Dichloro-phenyl)-1,3-dihydro-indol-2-one, 1,3-Dihydro-1-(2,6-dichlorophenyl)-2H-indol-2-one, 1-(2,6-Dichlorophenyl)-1,3-dihydro-2H-indol-2-one, 2H-INDOL-2-ONE, 1,3-DIHYDRO-1-(2,6-DICHLOROPHENYL)-, A2202/0092681, 2H-Indol-2-one, 1-(2,6-dichlorophenyl)-1,3-dihydro-

Molecular Formula: C14H9Cl2NOMolecular Weight: 278.133360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCICIFOYVSPMHG-UHFFFAOYSA-N

• 5-Bromophthalide
IUPAC Name: 5-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 64169-34-2
Synonyms: Ambap2602, 5-Bromo-3H-isobenzofuranone, 647187_ALDRICH, 5-Bromo-2-benzofuran-1(3H)-one, ZINC00347461, CID603144, Isobenzofuran-1(3H)-one, 5-bromo-, FS000055, AE-641/30105044

Molecular Formula: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUSPXLCLQIZFHL-UHFFFAOYSA-N


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