Innovassynth Technologies (I) Ltd.
Contact: Mr. Kishor Sonavale - Deputy Manager
Web: http://www.innovassynth.com
E-Mail:
Address: Old Mumbai-Pune Road, Khopoli, Dist. Raigad,, Mumbai (Khopoli), Maharashtra 410203, India
Phone: +91-(2192)-260100 | Map/Directions >>
Profile: Innovassynth Technologies, India is a Custom Development & Manufacturing Organisation (CDMO) and trusted partner to Pharma & Drug Discovery, Life sciences, Diagnostics, Chemicals, Agro & Material Science companies worldwide. ? Specialty chemicals, Bulk intermediates, and organometallics are the growing business arm of the company. ? The Innovassynth is identified as Unisource for advance intermediates, organometallics & specialty chemicals for the delivery of quality and quantity on time to global clients and earned the reputation as a commercial supplier of various advance intermediates. ? Seamless solution for development to Commercialization, with supply chain transparency, Manufacturing efficiency and QMS to support for regulatory filings with complete IP Protection. ? Develop and Deliver Advance Intermediates, Tech pack for new or existing molecules for commercialization or Process intensification. ? Chemistries involve organometallic complexes, Aromatic, Heteroaromatics, aliphatic, cyclic, and polycyclic alkane, alkenes and arenes ? Specialized in Zirconium based organometallics, Indene, cyclopentadiene, aliphatic, N-P and Fluorene based ligands and donors- Ligand, to metal catalyst, Silica mounting. ? Expertise in handling C-C, C-N, C-O, C-B, C-S, C-N-P, C-X and C-P bond formation reactions. ? We deliver significant value to our customers by leveraging our scientific skills, global mind set, and cost competitiveness which differentiates us as one of the most preferred partners.
22 Products/Chemicals (Click for related suppliers)
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| • Cyclohexanone, 3,3-Dimethyl-
IUPAC Name: 3,3-dimethylcyclohexan-1-one | CAS Registry Number: 2979-19-3 Synonyms: 3,3-Dimethylcyclohexanone, Cyclohexanone, 3,3-dimethyl-, 674893_ALDRICH, CID76322, ZINC05017648
InChIKey: ZVJQBBYAVPAFLX-UHFFFAOYSA-N | ||||||||
| • Diethyl 2-Amino Malonate Hydrochloride
IUPAC Name: diethyl 2-aminopropanedioate hydrochloride | CAS Registry Number: 13433-00-6 Synonyms: Diethyl aminomalonate hydrochloride, D87589_ALDRICH, DIETHYLAMINO MALONATE HCl, NSC76074, EINECS 236-556-8, CID3084143, TL806211, ST5308255, Aminomalonic acid diethyl ester hydrochloride, 6829-40-9
InChIKey: GLFVNTDRBTZJIY-UHFFFAOYSA-N | ||||||||
| • dimethyl 2,2-diisobutylmalonate
IUPAC Name: dimethyl 2,2-bis(2-methylpropyl)propanedioate | CAS Registry Number: 1229311-50-5 Synonyms: SCHEMBL234361, AKOS030524080, ZINC113359685
InChIKey: VMSDGXIKDYLSHB-UHFFFAOYSA-N | ||||||||
| • Fine Chemicals | ||||||||
| • Hexylresorcinol
IUPAC Name: 4-hexylbenzene-1,3-diol | CAS Registry Number: 136-77-6 Synonyms: hexylresorcinol, 4-Hexylresorcinol, Antascarin, Ascaricid, Ascarinol, Crystoids, Caprokol, Adrover, Hidesol, Prensol, Sucrets, Oxana, p-Hexylresorcinol, 4-Hexylresorcine, Hexylresorzin, Gelovermin, 4-n-Hexylresorcinol, Ascaryl, Hexylresorcinolum, Worm-agen
InChIKey: WFJIVOKAWHGMBH-UHFFFAOYSA-N | ||||||||
| • Nucleosides
IUPAC Name: 9-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChIKey: UGQMRVRMYYASKQ-DEGSGYPDSA-N | ||||||||
| • Nutraceuticals | ||||||||
| • Pharmaceutic Intermediates | ||||||||
| • Pharmaceutical Intermediates | ||||||||
| • Pharmaceuticals
IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate
InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K | ||||||||
| • Phenyl-(2-Pyridyl)acetamide
IUPAC Name: 2-phenyl-2-pyridin-2-ylacetamide | CAS Registry Number: 7251-52-7 Synonyms: CBMicro_020816, Oprea1_091075, alpha-Phenylpyridine-2-acetamide, NSC62572, MolPort-000-005-904, 2-Phenyl-2-(2-pyridyl)acetamide, CID97964, EINECS 230-663-3, BIM-0020905.P001, P1741
InChIKey: PYAPITOPBTXXNJ-UHFFFAOYSA-N | ||||||||
| • Speciality Chemical Intermediates | ||||||||
| • Speciality Chemicals | ||||||||
| • 2-Amino Benzonitrile
IUPAC Name: 2-aminobenzonitrile | CAS Registry Number: 1885-29-6 Synonyms: Anthranilonitrile, 2-Aminobenzonitrile, 2-Cyanoaniline, o-Cyanoaniline, Benzonitrile, 2-amino-, o-Aminobenzonitrile, A89901_ALDRICH, 07001_FLUKA, EINECS 217-549-9, AIDS020234, BB_SC-4521, AIDS-020234, BRN 0907187, ZINC00157544, LS-20596, TL8001530, 4-14-00-01013 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,9H, 6944-57-6
InChIKey: HLCPWBZNUKCSBN-UHFFFAOYSA-N | ||||||||
| • 4-Aminobenzonitrile
IUPAC Name: 4-aminobenzonitrile | CAS Registry Number: 873-74-5 Synonyms: 4-Cyanoaniline, p-Cyanoaniline, Benzonitrile, 4-amino-, Aniline, p-cyano-, Benzonitrile, p-amino-, P-AMINOBENZONITRILE, 1-Amino-4-cyanobenzene, para-aminobenzonitrile, WLN: ZR DCN, 147753_ALDRICH, C7H6N2, Benzonitrile, p-amino- (8CI), NSC 7625, 07010_FLUKA, EINECS 212-850-1, NSC7625, AIDS020236, AIDS-020236, BRN 0774507, BENZOIC ACID,4-AMINO,NITRILE
InChIKey: YBAZINRZQSAIAY-UHFFFAOYSA-N | ||||||||
| • 4-TERT-BUTYLPHENOXYACETIC ACID
IUPAC Name: 2-(4-tert-butylphenoxy)acetic acid | CAS Registry Number: 1798-04-5 Synonyms: (4-Tert-butylphenoxy)acetic acid, p-tert-Butylphenoxyacetic acid, Oprea1_073109, Oprea1_117986, (p-tert-Butylphenoxy)acetic acid, MLS000099546, MLS000737895, ARONIS010060, (4-tert-Butyl-phenoxy)-acetic acid, NSC8481, CHEBI:392308, MolPort-000-889-158, AIDS017843, AIDS-017843, ALBB-000809, CID15718, STK317911, 4-(1,1-Dimethylethyl)phenoxyacetic acid, BAS 14577952, SMR000071302
InChIKey: FBIGAJNVRFKBJL-UHFFFAOYSA-N | ||||||||
| • 4-tert-Butylphenoxyacetyl chloride
IUPAC Name: 2-(4-tert-butylphenoxy)acetyl chloride | CAS Registry Number: 90734-55-7 Synonyms: MolPort-002-039-701, ZINC02569755, (4-tert-Butylphenoxy)acetyl chloride, CID611195, [4-(1,1-Dimethylethyl)phenoxy]acetyl chloride
InChIKey: CFTNMBDQWVPSHI-UHFFFAOYSA-N | ||||||||
| • 9,9-Bis(methoxymethyl)fluorene
IUPAC Name: 9,9-bis(methoxymethyl)fluorene | CAS Registry Number: 182121-12-6 Synonyms: 9,9-bis(methoxymethyl)fluorene, 9,9-Bis(methoxymethyl)-9H-fluorene, AG-E-31953, SureCN233774, CTK4D8066, MolPort-019-879-409, 9H-Fluorene,9,9-bis(methoxymethyl)-, AKOS016012252, AK122914, KB-250536, 9,9-Bis(methoxymethyl)fluorene;9,9-Di(methoxymethyl)fluorene; FP 1
InChIKey: ZWINORFLMHROGF-UHFFFAOYSA-N | ||||||||
| • 4-Pentenoic Acid
IUPAC Name: pent-4-enoic acid | CAS Registry Number: 591-80-0 Synonyms: Allylacetic acid, 4-PENTENOIC ACID, Allyl acetic acid, Pent-4-enoic acid, delta 4-Pentenoic acid, 3-Vinylpropionic acid, Delta(4)-pentenoic acid, 4 PA, .DELTA.4-Pentenoic acid, FEMA No. 2843, WLN: QV3U1, W284300_ALDRICH, 245925_ALDRICH, NSC 9000, CHEBI:35936, EINECS 209-732-7, NSC9000, NSC 20944, CID61138, NSC20944
InChIKey: HVAMZGADVCBITI-UHFFFAOYSA-N | ||||||||
| • 4,4 - Dimethoxytrityl Chloride
IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9 Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT
InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N | ||||||||
| • 7-Bromo-1-heptene
IUPAC Name: 7-bromohept-1-ene | CAS Registry Number: 4117-09-3 Synonyms: 7-bromohept-1-ene, 1-Heptene, 7-bromo, AG-F-46346, bromo-7 heptene-1, AC1LAZF2, ACMC-2097en, KSC235K6R, 527513_ALDRICH, CTK1D5568, MolPort-003-935-921, ACN-S002183, ACN-S004505, ACT03108, ANW-13869, SBB070722, ZINC02381580, AKOS013153300, AK-40908, KB-47245, 7-Bromohept-1-ene; Bromo(7-)-1-heptene
InChIKey: GNYDYUQVALBGGZ-UHFFFAOYSA-N | ||||||||
| • 2,4-Dihydroxy-N-Butyl Benzene
IUPAC Name: 4-butylbenzene-1,3-diol | CAS Registry Number: 18979-61-8 Synonyms: Butylresorcinol, 4-Butylresorcinol, 4-Butylresorcin, Resorcinol, 4-butyl-, BRN 1942645, LS-143387, TL8006890, 4-06-00-06003 (Beilstein Handbook Reference)
InChIKey: CSHZYWUPJWVTMQ-UHFFFAOYSA-N |
