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Oceanic Pharmachem Pvt. Ltd.

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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: << Previous 50 Results 1 2 3 [4]
• 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: C8H9NO5SMolecular Weight: 231.225760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IGTYILLPRJOVFY-UHFFFAOYSA-N

• 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: C16H19BrOMolecular Weight: 307.225460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYJXKHIVLGWPCF-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: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZEMYWNHKFIVKE-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: C9H8N2O5Molecular Weight: 224.170220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRQIMWBIZLRLSV-UHFFFAOYSA-N

• 2-Aminothiazole
IUPAC Name: 1,3-thiazol-2-amine | CAS Registry Number: 96-50-4
Synonyms: aminothiazole, 2-Thiazolamine, Abadole, Basedol, Abadol, 2-AMINOTHIAZOLE, 2-Thiazylamine, 2-Thiazolylamine, 2-Aminothiazol, Thiazole, 2-amino-, 4-Thiazolin-2-onimine, Aminothiazole [INN], Aminotiazolo [DCIT], sFtHLPDISNmLp@, 1,3-Thiazol-2-amine, Aminothiazole (INN), Spectrum_000085, Aminothiazol [INN-French], Aminotiazol [INN-Spanish], Aminothiazolum [INN-Latin]

Molecular Formula: C3H4N2SMolecular Weight: 100.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N

• 16-Dehydropregnenolone Acetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 979-02-2
Synonyms: Dehydropregnenolone acetate, 16-Dehydropregnenolone acetate, 16,17-Didehydropregnenolone acetate, EINECS 213-558-7, NSC 37741, CID92855, NSC37741, BRN 1026798, 3beta-Acetoxypregna-5,16-dien-20-one, ZINC02105100, 20-Oxopregna-5,16-dien-3beta-yl acetate, KS-1008, 20-Oxopregna-5,16-dien-3-beta-yl acetate, 3.beta.-Acetoxypregna-5,16-dien-20-one, 3beta-Acetyloxy-pregna-5,16-dien-20-one, LS-118517, (3-beta)-3-(Acetyloxy)pregna-5,16-dien-20-one, 20-Oxopregna-5,16-dien-3.beta.-yl acetate, C14503, Pregna-5,16-dien-20-one, 3-beta-hydroxy-, acetate

Molecular Formula: C23H32O3Molecular Weight: 356.498380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZWRIOUCMXPLKV-RFOVXIPZSA-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: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHGKQUXXASLVQQ-UHFFFAOYSA-N

• 3-Aminopyrazine-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 3-aminopyrazine-2-carboxylate | CAS Registry Number: 16298-03-6
Synonyms: Maybridge1_007843, Oprea1_525293, 276154_ALDRICH, 09333_FLUKA, Methyl 3-aminopyrazinecarboxylate, Methyl 3-amino-2-pyrazinecarboxylate, methyl 3-aminopyrazine-2-carboxylate, ALBB-006397, EINECS 240-387-5, NSC123649, SBB004048, ZINC00108965, NSC 123649, TL8001244, 3-Amino-2-pyrazinecarboxylic acid methyl ester, Pyrazinecarboxylic acid, 3-amino-, methyl ester, AB-323/25048520, SR-01000639248-1, InChI=1/C6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INCSQLZZXBPATR-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: CH3N5Molecular Weight: 85.068020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULRPISSMEBPJLN-UHFFFAOYSA-N


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