Fontrome Chemical Inc.

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Profile: Fontarome Chemical Inc is a fine-chemical manufacturer of bulk pharmaceuticals, pharmaceutical intermediates and flavour/fragrance ingredients with research/production facilities. Our research and development is based on a process or a new chemical entity and an existing molecule. We are FDA and cGMP certified.

201 to 203 of 203 Products/Chemicals (Click for related suppliers) Page:

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• 2-Nonanone

IUPAC Name: nonan-2-one | CAS Registry Number: 821-55-6
Synonyms: 2-NONANONE, Heptyl methyl ketone, Nonan-2-one, beta-Nonanone, Methyl heptyl ketone, Ketone, heptyl methyl, .beta.-Nonanone, 2-Nonanone (natural), METHYL N-HEPTYL KETONE, FEMA No. 2785, n-HEPTYL METHYL KETONE, W278505_ALDRICH, W278513_ALDRICH, 108731_ALDRICH, WLN: 7V1, 52000_FLUKA, 63969_FLUKA, EINECS 212-480-0, NSC 14760, NSC14760

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKCYHJWLYTUGCC-UHFFFAOYSA-N

• 3-Octyl Acetate

IUPAC Name: octan-3-yl acetate | CAS Registry Number: 4864-61-3
Synonyms: 3-Octyl acetate, 3-Octanol, acetate, 3-Octanol acetate, Oct-3-yl ethanoate, 1-Ethyl hexyl acetate, Amyl ethyl carbinyl acetate, 3-Octyl acetate (natural), FEMA No. 3583, EINECS 225-471-1, octan-3-yl acetate, AC1LAVBO, 3-Octanol, 3-acetate, 3-OCTANYL ACETATE, AGN-PC-00C9WC, UNII-8M41FR2J6W, W358304_ALDRICH, [(3R)-octan-3-yl] acetate, CTK6D6924, AG-A-62141, LS-3008

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STZUZYMKSMSTOU-UHFFFAOYSA-N

• 6-Pentyl-2H-Pyran-2-One

IUPAC Name: 6-pentylpyran-2-one | CAS Registry Number: 27593-23-3
Synonyms: 6-Amyl-alpha-pyrone, 6-Pentyl-2-pyrone, 6-Amyl-.alpha.-pyrone, 6-Pentyl-2H-pyran-2-one, 2H-Pyran-2-one, 6-pentyl-, 6-PENTYL-ALPHA-PYRONE, W369608_ALDRICH, FEMA No. 3696, NSC721361, CID33960, RJC03946, EINECS 248-552-3, ZINC01663619, FR-2070, 5-hydroxy-2,4-decadienoic acid gamma-lactone, NCI60_041518, 5-Hydroxy-2,4-decadienoic acid delta-lactone

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAUFTTLGOUBZNA-UHFFFAOYSA-N