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-Octenoic Acid

IUPAC Name: (E)-oct-2-enoic acid | CAS Registry Number: 1871-67-6
Synonyms: 2-Octenoic acid, 2-Octenic acid, 2Z-octenoic acid, Oct-2-enoic acid, (2E)-2-Octenoic acid, trans-2-Octenoic acid, 2-Octenoic acid, (E)-, trans-alpha-octenoic acid, Oct-2-enoic acid (E), O5209_ALDRICH, EINECS 216-001-6, EINECS 217-491-4, LMFA01030018, 1470-50-4

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWMPPVPFLSZGCY-VOTSOKGWSA-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

• 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