Oceanic Pharmachem Pvt. Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr Bhavik Shah - Vice President
Web: http://www.oceanicpharmachem.com
E-Mail:
Address: 607, Windfall, Sahar Plaza, J.B. Nagar, Andheri (East), Mumbai, Maharashtra 400 059, India
Phone: +91-(22)-61170100 to 199 | Fax: +91-(22)-61170150 and 151 | Map/Directions >>

Profile: OCEANIC PHARMACHEM, an ISO 9001:2008 certified company. Today, specializes in API's, BDIs, API-impurities, DC granules, Pellets, Herbals, veterinary and finished formulation. Oceanic is awarded CRISIL rating of SE1A and rated by D&B as financially strong, reliable company in India. We have recently established an office in Japan. Today, we are leading company in India for; Sourcing of quality products at competitive prices for Regulatory markets. Custom synthesis and manufacturing in cGMP compliant Plants. Our Inhouse QA-Department facilitates regulatory compliances. Oceanic Moto: Quality is our way of life. We ensure we always abide by it.

151 to 159 of 159 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4]

• 2-(1-Adamantyl)-4-bromophenol

IUPAC Name: 2-(1-adamantyl)-4-bromophenol | CAS Registry Number: 104224-68-2
Synonyms: 2-(Adamantan-1-yl)-4-bromophenol, PubChem9473, AC1NG7H1, 2-adamantanyl-4-bromophenol, SCHEMBL178123, Jsp000428, 2-adamantan-1-yl-4-bromophenol, Ambap104224-68-2, MolPort-001-767-848, NYJXKHIVLGWPCF-UHFFFAOYSA-N, ANW-45530, CA-305, OR3491, ZINC05248674, AKOS003368557, AB04265, AC-7764, VZ23055, 2-(1-ADAMANTANE)-4-BROMOPHENOL, 2-(Adamantan-1-yl)-4-bromophenol 98%

Molecular Formula:	C₁₆H₁₉BrO	Molecular Weight:	307.225460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NYJXKHIVLGWPCF-UHFFFAOYSA-N

• 2-Butyl-3-(4-Hydroxybenzoyl) Benzofuran

IUPAC Name: (2-butyl-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 52490-15-0
Synonyms: ChemDiv3_001455, NCIOpen2_004928, Oprea1_408298, Oprea1_854919, ZINC01760380, CID96670, NSC85438, EINECS 257-959-5, 2-Butyl-3-(4-hydroxybenzoyl)benzofuran, IDI1_020421, 2-Butyl-3-(4'-hydroxybenzoyl)benzofuran, BAS 00532176, UNM000011033701, C15049, L 3372, (2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)ketone, (2-Butylbenzofuran-3-yl) (4-hydroxyphenyl) ketone, (2-Butyl-benzofuran-3-yl)-(4-hydroxy-phenyl)-methanone, Methanone, (2-butyl-3-benzofuranyl)(4-hydroxyphenyl)-

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.344420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHGKQUXXASLVQQ-UHFFFAOYSA-N

• 3,4-Dichlorobenzoylacetonitrile

IUPAC Name: 3-(3,4-dichlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 4640-68-0
Synonyms: 3-(3,4-dichlorophenyl)-3-oxopropanenitrile, SBB023812, ZINC00156230, AC1MBXAW, PubChem12008, ACMC-1ASPW, SureCN133027, dichlorophenyloxopropanenitrile, CTK3J7719, MolPort-000-153-956, ACT03815, STK350866, AKOS000173231, AG-F-59541, MCULE-1089860071, RP12405, AK113157, KB-70095, 3-(3,4-dichlorophenyl)-3-oxopropionitrile, FT-0604190

Molecular Formula:	C₉H₅Cl₂NO	Molecular Weight:	214.048100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUEULXLHYYYTTP-UHFFFAOYSA-N

• 4-Acetamido-2-methylacetophenone

IUPAC Name: N-(4-acetyl-3-methylphenyl)acetamide | CAS Registry Number: 34956-31-5
Synonyms: 4'-Acetamido-2'-methylacetophenone, N-(4-Acetyl-3-methylphenyl)acetamide, SBB058980, ZINC02579288, PubChem12562, AC1Q1KPA, SureCN3326689, 549673_ALDRICH, AC1MC782, CTK6A0733, MolPort-001-757-154, ACT08035, m-Acetotoluidide,4'-acetyl- (6CI);, AG-A-63165, AG-F-20083, MCULE-6934049071, N-(4-Acetyl-3-methyl-phenyl)-acetamide, AK139232, KB-36104, N-(4-ethanoyl-3-methyl-phenyl)ethanamide

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTARWPNYVATTDE-UHFFFAOYSA-N

• 4-Acetamido-2-methylbenzoic acid

IUPAC Name: 4-acetamido-2-methylbenzoic acid | CAS Registry Number: 103204-69-9
Synonyms: SBB058914, 4-(acetylamino)-2-methylbenzoic acid, ACMC-20amqf, SureCN377804, AC1MC2U1, 549665_ALDRICH, CTK3J5646, 4'-acetamido-2-methylbenzoicacid, MolPort-001-770-853, ACT08036, AKOS009159401, AG-D-13645, MCULE-8562263340, AK-40258, BP-10615, KB-188789, ST50827367, X8018, AE-562/43460584, I14-34009

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQPDTYYKDYMCTH-UHFFFAOYSA-N

• 4-Acetamido-3-nitrobenzoic acid

IUPAC Name: 4-acetamido-3-nitrobenzoic acid | CAS Registry Number: 1539-06-6
Synonyms: Oprea1_193610, CBDivE_002615, 4-Acetamino-3-nitrobenzoic acid, 647691_ALDRICH, 4-Acetylamino-3-nitrobenzoic acid, AIDS123606, AIDS-123606, EINECS 216-265-2, 4-(Acetylamino)-3-nitrobenzoic acid, NSC190738, NSC 190738, ST5036749, BENZOIC ACID, 4-(ACETYLAMINO)-3-NITRO-

Molecular Formula:	C₉H₈N₂O₅	Molecular Weight:	224.170220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRQIMWBIZLRLSV-UHFFFAOYSA-N

• 4-Acetaminophen sulfate

IUPAC Name: (4-acetamidophenyl) hydrogen sulfate | CAS Registry Number: 10066-90-7
Synonyms: Paracetamol sulfate, Acetaminophen sulfate, Acetaminophen sulfate ester, N-Acetyl-4-aminophenol sulfate, N-(4-(Sulfooxy)phenyl)acetamide, CHEBI:32635, 4-acetamidophenyl hydrogen sulfate, Acetamide, N-(4-(sulfooxy)phenyl)-, Potassium N-acetyl-p-aminophenyl sulfate, N-(4-(Sulfooxy)phenyl)acetamide monopotassium salt, Acetamide, N-(4-(sulfooxy)phenyl)-, monopotassium salt, Acetanilide, 4'-hydroxy-, hydrogen sulfate (ester), monopotassium salt, 129396-21-0, 32113-41-0, 62886-06-0

Molecular Formula:	C₈H₉NO₅S	Molecular Weight:	231.225760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGTYILLPRJOVFY-UHFFFAOYSA-N

• 4-N-acetyl-amino-cyclohexanone

IUPAC Name: N-(4-oxocyclohexyl)acetamide | CAS Registry Number: 27514-08-5
Synonyms: N-(4-Oxocyclohexyl)acetamide, 4-Acetamidocyclohexanone, 4-acetamido-cyclohexanone, 4-n-acetylamino cyclohexanone, N-(4-oxocyclohexyl) acetamide, SBB062705, 4-Aminocyclohexanone, N-acetyl-, AC1LBMQG, PubChem16424, ACMC-1CEGY, n-acetylaminocyclohexanone, 4-acetylamino-cyclohexanone, SureCN658632, AC1Q1L4M, KSC490E4D, 4-n-acetyl-amino-cyclohexanone, Jsp005340, n-(4-oxo-cyclohexyl)-acetamide, CTK3J0241, MolPort-002-499-441

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZEMYWNHKFIVKE-UHFFFAOYSA-N

• 5-Amino-tetrazole mono-hydrate

IUPAC Name: 2H-tetrazol-5-amine | CAS Registry Number: 4418-61-5
Synonyms: 5-Aminotetrazole, Aminotetrazole, 1H-Tetrazol-5-amine, Tetrazol-5-ylamine, 1H-Tetrazole, 5-amino-, 5-AMINO-1H-TETRAZOLE, 5-Amino-1,2,3,4-tetrazole, 550728_ALDRICH, NSC 3004, EINECS 224-581-7, NSC3004, AIDS020354, AIDS-020354, SBB004398, AI3-23021, LS-149081, TL8003081, EU-0000391, 167101-82-8, 29212-86-0

Molecular Formula:	CH₃N₅	Molecular Weight:	85.068020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ULRPISSMEBPJLN-UHFFFAOYSA-N