Oceanic Laboratories Private Limited

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Web: http://www.oceaniclabs.com
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Address: L91, MIDC, Tarapure, Mumbai, Maharashtra 405506, India
Phone: +91-(22)-26169833 | Fax: +91-(22)-26169624 | Map/Directions >>

Profile: Oceanic Laboratories Private Limited manufactures chemical intermediates, pharmaceutical intermediates, and fine chemicals. Our products include pharmaceutical drugs such as anti-diabetic, nutraceutical chemicals, and minerals. We offer a wide range of medical & pharmaceutical products, nutraceutical chemicals, and products used for various medical applications. Drug intermediates include ethyl-3-bromopyruvate, 3-ethyl phenol, 2-benzylpyridine, 4-benzylpyridine, alpha picolinic acid, and 4-amino-6-chloro benezene-1,3-disulfonamide.

9 Products/Chemicals (Click for related suppliers)

• Alpha Picolinic Acid

IUPAC Name: pyridine-2-carboxylic acid

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

• Chromium Picolinate

IUPAC Name: chromium(3+); pyridine-2-carboxylate | CAS Registry Number: 14639-25-9
Synonyms: Chromium picolinate, Chromium tripicolinate, Chromium, tris(picolinato)-, Chromium(III) trispicolinate, Picolinic acid, chromium salt, Chromium 2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, chromium salt, CID151932, LS-2230, Chromium, tris(2-pyridinecarboxylato-N(1),O(2))-, CHROMIUM PICOLINATE (SEE ALSO: 27882-76-4), Chromium, tris(2-pyridinecarboxylato-N(1),O(2))- (9CI), 140947-78-0

Molecular Formula:	C₁₈H₁₂CrN₃O₆	Molecular Weight:	418.300480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K

• Drug Intermediates

• Fine Chemicals

• M-Ethylphenol

IUPAC Name: 3-ethylphenol | CAS Registry Number: 620-17-7
Synonyms: m-Ethylphenol, Phenol, 3-ethyl-, Phenol, m-ethyl-, 3-ETHYLPHENOL, meta-Ethylphenol, o-Ethylphenol, 1-Ethyl-3-hydroxybenzene, 1-Hydroxy-3-ethylbenzene, Ambap4380, Benzene, 1-ethyl-3-hydroxy-, Phenol, m-ethyl- (8CI), HSDB 5720, 281417_ALDRICH, 36723_RIEDEL, NSC 8873, 04688_FLUKA, EINECS 210-627-3, NSC8873, ZINC01648289, AI3-19938

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMNKTRSOROOSPP-UHFFFAOYSA-N

• Nutritional Supplements

• Pharmaceutic Intermediates

• 2-Benzyl Pyridine

IUPAC Name: 2-(phenylmethyl)pyridine | CAS Registry Number: 101-82-6
Synonyms: 2-BENZYLPYRIDINE, Pyridine, 2-benzyl-, Pyridine, 2-(phenylmethyl)-, 2-(Phenylmethyl)pyridine, B30200_ALDRICH, NSC 4033, EINECS 202-979-1, NSC4033, BRN 0115875, ZINC00967345, AI3-11559, LS-130284, ST5214501, TL8000102, 5-20-07-00556 (Beilstein Handbook Reference), AC-907/25014395, InChI=1/C12H11N/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-9H,10H

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCFUWBOSXMKGIP-UHFFFAOYSA-N

• 4-Benzyl Pyridine

IUPAC Name: 4-(phenylmethyl)pyridine | CAS Registry Number: 2116-65-6
Synonyms: 4-BENZYLPYRIDINE, Pyridine, 4-benzyl-, gamma-Benzylpyridine, Pyridine, 4-(phenylmethyl)-, .gamma.-Benzylpyridine, WLN: T6NJ D1R, B30405_ALDRICH, Ba 33216, NSC 8075, EINECS 218-319-0, NSC8075, BRN 0115831, ZINC00967336, AI3-19229, LS-130285, ST5406347, TL8001760, 5-20-07-00561 (Beilstein Handbook Reference), AC-907/25014306, InChI=1/C12H11N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-9H,10H

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBOLXXRVIFGDTI-UHFFFAOYSA-N