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Vigon International, Inc.

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Contact: Nick Bourne - Inside Sales Representative
Web: http://www.vigon.com
E-Mail:
Address: 127 Airport Road, East Stroudsburg, Pennsylvania 18301-9629, USA
Phone: +1-(570)-476-6300, 877-VIGON-39 | Fax: +1-(570)-476-1110 | Map/Directions >>

Profile: Vigon International, Inc. is a manufacturer and supplier of flavor & fragrance ingredients. We are an ISO 9001 certified company. Our products include essential oils, oleoresins, botanical extracts, and natural and synthetic aroma chemicals. We have a wide range of fragrance ingredients including acetaldehyde diethyl acetal, acetaldehyde phenyl ethyl propyl acetal, acetanisole crystals, acetic acid glacial, acetyl butyryl (2,3-hexanedione), acetyl methyl carbinol, acetyl-2 pyrazine, aldron and alloocimene. We also carry essential oils including anise oil spanish, bay oil redistilled, benzoin siam resinoid extract, caraway oil, cassia oil natural, celery oleoresin, cinnamon leaf oil, clove stem oil, coriander oil, grapefruit terpenes and lemon concentrate.

201 to 250 of 536 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 >> Next 50 Results
• Eicosane
IUPAC Name: icosane | CAS Registry Number: 112-95-8
Synonyms: EICOSANE, n-Eicosane, Icosane, LIPID FRAGMENT, CCRIS 663, NCIOpen2_003284, DIDECYL, 97%, 219274_ALDRICH, 442673_SUPELCO, 44818_FLUKA, 44820_FLUKA, EINECS 204-018-1, CID8222, NSC 62789, LTBB001369, NSC62789, LS-561, AI3-28404, LFA, InChI=1/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H

Molecular Formula: C20H42Molecular Weight: 282.547480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBFCDTFDPHXCNY-UHFFFAOYSA-N

• Elemi (CAS: 9000-75-3)
• Estragole Natural
IUPAC Name: 1-methoxy-4-prop-2-enylbenzene | CAS Registry Number: 140-67-0
Synonyms: Estragole, p-Allylanisole, Tarragon, 4-Allylanisole, Isoanethole, Esdragole, Esdragol, Esdragon, Terragon, Methyl chavicol, Methylchavicol, Anisole, p-allyl-, Estragol, Chavicol methyl ether, 1-Allyl-4-methoxybenzene, p-Methoxyallylbenzene, 4-Allylmethoxybenzene, 4-Methoxyallylbenzene, Chavicol, O-methyl-, Estragole (natural)

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFMSMUAANRJZFM-UHFFFAOYSA-N

• Estragon Oil (CAS: 8016-88-4)
• Ethyl 2-Methyl Butyrate
IUPAC Name: ethyl 2-methylbutanoate | CAS Registry Number: 7452-79-1
Synonyms: Ethyl 2-methylbutyrate, Ethyl alpha-methylbutyrate, ETHYL 2-METHYLBUTANOATE, Ethyl .alpha.-methylbutyrate, Butyric acid, 2-methyl-, ethyl ester, W244309_ALDRICH, W244317_ALDRICH, Butanoic acid, 2-methyl-, ethyl ester, FEMA No. 2443, 306886_ALDRICH, Ethyl 2-methylbutyrate (natural), NSC1103, NSC 1103, EINECS 231-225-4, AI3-35155, Butyric acid, 2-methyl-, ethyl ester (8CI), Butanoic acid, 2-methyl-, ethyl ester, (.+-.)-, Butanoic acid, 2-methyl-, ethyl ester, (.+/-.)-, InChI=1/C7H14O2/c1-4-6(3)7(8)9-5-2/h6H,4-5H2,1-3H, 53956-13-1

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCRBXQFHJMCTLF-UHFFFAOYSA-N

• Ethyl Acetate
IUPAC Name: ethyl acetate | CAS Registry Number: 141-78-6
Synonyms: ETHYL ACETATE, Ethyl ethanoate, Acetoxyethane, Vinegar naphtha, Ethylacetate, Acetidin, Acetic ether, Ethyl acetic ester, Acetic ester, Acetic acid, ethyl ester, Essigester, Ethyl ester, ether, Aethylacetat, Ethylacetat, Ethylazetat, Ethylether, acet-ethylester, Ethyl, 1-acetoxyethane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEKOWRVHYACXOJ-UHFFFAOYSA-N

• Ethyl Benzoate
IUPAC Name: ethyl benzoate | CAS Registry Number: 93-89-0
Synonyms: ETHYL BENZOATE, Benzoic ether, Benzoic acid, ethyl ester, Ethyl benzenecarboxylate, Benzoyl ethyl ether, Essence of niobe, Ethyl benzoate (natural), WLN: 2OVR, FEMA No. 2422, E12907_ALDRICH, W242209_ALDRICH, W242217_ALDRICH, BENZOIC ACID,ETHYL ESTER, NSC 8884, EINECS 202-284-3, CID7165, Ethylester kyseliny benzoove [Czech], NSC8884, AIDS018030, AIDS-018030

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTZQAGJQAFMTAQ-UHFFFAOYSA-N

• Ethyl Benzoylacetate
IUPAC Name: ethyl 3-oxo-3-phenylpropanoate | CAS Registry Number: 94-02-0
Synonyms: ETHYL BENZOYLACETATE, Ethyl benzoyl acetate, Ethyl 3-oxo-3-phenylpropanoate, Benzoylacetic acid ethyl ester, Ethyl beta-oxobenzenepropanoate, FEMA No. 2423, Ethyl 3-phenyl-3-oxopropanoate, Acetic acid, benzoyl-, ethyl ester, W242306_ALDRICH, 281492_ALDRICH, Benzoylacetic acid, ethyl ester, Ethyl 3-oxo-3-phenylpropionate, 12980_FLUKA, 12990_FLUKA, EINECS 202-295-3, NSC6774, 1-Ethoxy-3-phenylpropane-1,3-dione, NSC 227214, ALBB-010188, BRN 0389944

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKKZMYDNDDMXSE-UHFFFAOYSA-N

• Ethyl Butyrate
IUPAC Name: ethyl butanoate | CAS Registry Number: 105-54-4
Synonyms: Ethyl butanoate, ETHYL BUTYRATE, Butyric ester, Butyric ether, Ethyl n-butyrate, Butanoic acid, ethyl ester, Butyric acid, ethyl ester, FEMA Number 2427, Butanoic acid ethyl ester, Ethyl butyrate (natural), Butyric acid ethyl ester, FEMA No. 2427, CCRIS 6554, HSDB 406, E15701_ALDRICH, WLN: 3VO2, W242705_ALDRICH, W242713_ALDRICH, NSC 8857, 19230_FLUKA

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBNCKNCVKJNDBV-UHFFFAOYSA-N

• Ethyl Caprate
IUPAC Name: ethyl decanoate | CAS Registry Number: 110-38-3
Synonyms: Ethyl caprate, Ethyl caprinate, Ethyl decylate, ETHYL DECANOATE, Decanoic acid, ethyl ester, Capric acid ethyl ester, Capric acid, ethyl ester, Ethyl decanoate (natural), FEMA No. 2432, WLN: 9VO2, W243205_ALDRICH, W243213_ALDRICH, 148970_ALDRICH, NSC 8909, EINECS 203-761-9, NSC8909, BRN 1762128, AI3-01976, LS-2720, 4-02-00-01044 (Beilstein Handbook Reference)

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGXWDWUGBIJHDO-UHFFFAOYSA-N

• Ethyl Caproate
IUPAC Name: ethyl hexanoate | CAS Registry Number: 123-66-0
Synonyms: Ethyl caproate, Ethyl hexoate, ETHYL HEXANOATE, Hexanoic acid, ethyl ester, Ethyl butyl acetate, Capronic ether absolute, Caproic acid ethylester, Ethyl hexanoate (caproate), Caproic acid ethyl ester, FEMA No. 2439, Acetic acid, butyl-, ethyl ester, CCRIS 6555, WLN: 5VO2, W243906_ALDRICH, W243914_ALDRICH, 148962_ALDRICH, NSC 8882, EINECS 204-640-3, NSC8882, Ethyl hexanoate (caproate) (natural)

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHZIWNPUGXLXDT-UHFFFAOYSA-N

• Ethyl Caprylate(Ethyl Octanoate)
IUPAC Name: ethyl octanoate | CAS Registry Number: 106-32-1
Synonyms: Ethyl caprylate, Ethyl octoate, ETHYL OCTANOATE, Ethyl octylate, Ethyl n-octanoate, Octanoic acid, ethyl ester, Caprylic acid ethyl ester, Ethyl octanoate (natural), Caprylic acid ethylester, FEMA No. 2449, WLN: 7VO2, W244902_ALDRICH, W244910_ALDRICH, 112321_ALDRICH, NSC 8898, 21670_FLUKA, EINECS 203-385-5, NSC8898, BRN 1754470, AI3-01977

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYZUSRORWSJGET-UHFFFAOYSA-N

• Ethyl Cinnamate Natural
IUPAC Name: ethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-36-6
Synonyms: Ethylcinnamate, ETHYL CINNAMATE, Ethylcinnamoate, Cinnamic acid, ethyl ester, Ethyl 3-phenylacrylate, Ethyl trans-cinnamate, Cinnamic acid ethyl ester, Ethyl benzylideneacetate, Ethyl 3-phenylpropenoate, Ethyl beta-phenylacrylate, Ambap1709, Ethyl cinnamate (natural), Ethyl 3-phenyl-2-propenoate, FEMA No. 2430, WLN: 2OV1U1R, 2-Propenoic acid, 3-phenyl-, ethyl ester, Ethyl (2E)-3-phenyl-2-propenoate, ethyl (2E)-3-phenylacrylate, W243000_ALDRICH, W243019_ALDRICH

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N

• Ethyl Isobutyrate
IUPAC Name: ethyl 2-methylpropanoate | CAS Registry Number: 97-62-1
Synonyms: Ethyl isobutanoate, ETHYL ISOBUTYRATE, Ethylisobutyrate, Ethyl 2-methylpropanoate, Ethyl 2-methylpropionate, Isobutyric acid, ethyl ester, Ethyl 2,2-dimethylacetate, Ethyl isobutyrate (natural), FEMA No. 2428, Propanoic acid, 2-methyl-, ethyl ester, W242802_ALDRICH, W242810_ALDRICH, 246085_ALDRICH, WLN: 2OVY1&1, 58380_FLUKA, EINECS 202-595-4, CID7342, NSC 97194, Propionic acid, 2-methyl-, ethyl ester, UN2385

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDAXFOBOLVPGLV-UHFFFAOYSA-N

• Ethyl Isovalerate
IUPAC Name: ethyl 3-methylbutanoate | CAS Registry Number: 108-64-5
Synonyms: ETHYL ISOVALERATE, Ethylisovalerate, Ethyl isopentanoate, Ethyl isovalerianate, Ethyl 3-methylbutyrate, Ethyl 3-methylbutanoate, Isovaleric acid, ethyl ester, Ethyl beta-methylbutyrate, Ethyl isovalerate (natural), FEMA No. 2463, CCRIS 1345, Butanoic acid, 3-methyl-, ethyl ester, 3-Methylbutyric acid ethyl ester, W246301_ALDRICH, W246328_ALDRICH, 112283_ALDRICH, Butyric acid, 3-methyl-, ethyl ester, NSC 8869, 59862_FLUKA, 71607_FLUKA

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPXUHEORWJQRHJ-UHFFFAOYSA-N

• Ethyl Lactate
IUPAC Name: ethyl 2-hydroxypropanoate | CAS Registry Number: 97-64-3
Synonyms: Solactol, Actylol, Acytol, Lactic acid, ethyl ester, Lactate d'ethyle, ETHYL LACTATE, Ethyl 2-hydroxypropanoate, Ethyl lactate (natural), Ethyl 2-hydroxypropionate, Lactate d'ethyle [French], Ethyl (S)-(-)-lactate, Ethyl alpha-hydroxypropionate, FEMA No. 2440, HSDB 412, Propanoic acid, 2-hydroxy-, ethyl ester, (-)-ETHYL L-LACTATE, Ethyl .alpha.-hydroxypropionate, WLN: QVY1 & O2, Ethylester kyseliny mlecne [Czech], 2-Hydroxypropanoic acid ethyl ester

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZCLXQDLBQLTDK-UHFFFAOYSA-N

• Ethyl Laurate
IUPAC Name: ethyl dodecanoate | CAS Registry Number: 106-33-2
Synonyms: Ethyl dodecanoate, Ethyl laurinate, Ethyl dodecylate, ETHYL LAURATE, Ethyllaurate, Lauric acid, ethyl ester, Dodecanoic acid, ethyl ester, Ethyl laurate (natural), Lauric acid ethyl ester, FEMA No. 2441, NCIOpen2_004797, W244104_ALDRICH, W244112_ALDRICH, 61630_FLUKA, EINECS 203-386-0, Lauric acid, ethyl ester (8CI), NSC8912, NSC 83467, DODECANOIC ACID,ETHYL ESTER, NSC83467

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMXKVMNBHPAILY-UHFFFAOYSA-N

• Ethyl Levulinate
IUPAC Name: ethyl 4-oxopentanoate | CAS Registry Number: 539-88-8
Synonyms: Ethyl levulate, Ethyl laevulinate, Ethyl 4-oxopentanoate, Ethyl ketovalerate, Ethyl 4-oxovalerate, ETHYL LEVULINATE, Ethyl 4-ketovalerate, Ethyl acetylpropanoate, Levulinic acid, ethyl ester, Ethyl 3-acetylpropionate, Ethyl levulinate (natural), Pentanoic acid, 4-oxo-, ethyl ester, FEMA No. 2442, W244201_ALDRICH, 122629_ALDRICH, 61395_FLUKA, EINECS 208-728-2, NSC8863, NSC 24876, NSC24876

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMEONFUTDYJSNV-UHFFFAOYSA-N

• Ethyl Linalool
IUPAC Name: (6E)-3,7-dimethylnona-1,6-dien-3-ol | CAS Registry Number: 10339-55-6
Synonyms: Ethyl linalool, 3,7-Dimethyl-1,6-nonadien-3-ol, 3,7-Dimethylnona-1,6-dien-3-ol, EINECS 233-732-6, AI3-35814, CID6433547, 1,6-NONADIEN-3-OL, 3,7-DIMETHYL-, LS-96809

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRLBLPBPZSSIGH-CSKARUKUSA-N

• Ethyl Linalyl Acetate
IUPAC Name: [(6E)-3,7-dimethylnona-1,6-dien-3-yl] acetate | CAS Registry Number: 61931-80-4
Synonyms: Homolinalyl acetate, Ethyl linalyl acetate, EINECS 263-336-9, BRN 1779089, 1,5-Dimethyl-1-vinylhept-4-enyl acetate, 3,7-Dimethyl-1,6-nonadien-3-yl acetate, 3,7-Dimethyl-1,6-nonadiene-3-yl acetate, CID6434672, LS-96810, 1,6-NONADIEN-3-OL, 3,7-DIMETHYL-, ACETATE, 4-02-00-00207 (Beilstein Handbook Reference)

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVSZEHYDOLAREK-PKNBQFBNSA-N

• Ethyl Methyl Dioxolane Acetate
IUPAC Name: ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate | CAS Registry Number: 6413-10-1
Synonyms: Fructone, Ethyl acetoacetate ethylene ketal, Ethyl acetoacetate 3-ethylene acetal, Ethyl acetoacetate ethylene acetal, Ethyl 3-oxobutyrate ethylene ketal, NSC 6537, EINECS 229-114-0, NSC6537, Ethylacetoacetate ethyleneglycol ketal, Ethyl 2-methyl-1,3-dioxolane-2-acetate, BRN 0130164, Ethyl acetoacetate ethylene glycol ketal, ZINC00160855, 1,3-Dioxolane-2-acetic acid, 2-methyl-, ethyl ester, AI3-06368, LS-62498, 2-Methyl-1,3-dioxolane-2-acetic acid ethyl ester, 5-19-07-00231 (Beilstein Handbook Reference)

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWEOGMYZFCHQNT-UHFFFAOYSA-N

• Ethyl Oleate
IUPAC Name: ethyl (Z)-octadec-9-enoate | CAS Registry Number: 111-62-6
Synonyms: Ethyl oleate, Ethyl oleate (NF), Oleic acid ethyl ester, ETHYL OLEATE, TECH, 268011_ALDRICH, 317675_ALDRICH, 75100_FLUKA, 75101_FLUKA, 9-Octadecenoic acid (Z)-, ethyl ester, CID5363269, D04090

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVGKNOAMLMIIKO-QXMHVHEDSA-N

• Ethyl P Menthane-3-Carboxamide
IUPAC Name: N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 39711-79-0
Synonyms: Framidice 3, Ethyl menthane carboxamide, Menthol Carboxamide WS-3, FEMA No. 3455, N-Ethyl-p-menthane-3-carboxamide, W345501_ALDRICH, EINECS 254-599-0, N-Ethyl-p-methane-3-carboxamide, CID62907, SBB008527, FR-2218, LS-2732, N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide, N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamide, N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide, N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNOFAIHSALQQH-UHFFFAOYSA-N

• Ethyl Pelargonate
IUPAC Name: ethyl nonanoate | CAS Registry Number: 123-29-5
Synonyms: Ethyl pelargonate, Ethyl nonylate, ETHYL NONANOATE, Wine ether, Nonanoic acid, ethyl ester, Ethyl nonanoate (natural), Nonanoic acid ethyl ester, FEMA No. 2447, WLN: 8VO2, W244708_ALDRICH, 112348_ALDRICH, NSC 8901, 76350_FLUKA, EINECS 204-615-7, NSC8901, CID31251, BRN 1759169, AI3-13187, LS-2741, 4-02-00-01019 (Beilstein Handbook Reference)

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYEVBITUADOIGY-UHFFFAOYSA-N

• Ethyl Phenyl Glycidate
IUPAC Name: ethyl 3-phenyloxirane-2-carboxylate | CAS Registry Number: 121-39-1
Synonyms: Ethyl 3-phenylglycidate, Ethyl phenylglycidate, 2-Ethyl-3-phenylglycidate, FEMA No. 2454, CCRIS 2623, Glycidic acid, 3-phenyl-, ethyl ester, NCIOpen2_001041, Ethyl 3-phenyloxiranecarboxylate, 3-Phenylglycidic acid, ethyl ester, HSDB 5404, Ethyl 3-phenyloxirane-2-carboxylate, W245402_ALDRICH, 291404_ALDRICH, Ethyl alpha,beta-epoxyhydrocinnamate, NSC 8899, EINECS 204-467-3, Ethyl 3-phenyl-2,3-epoxypropionate, NSC8899, Oxiranecarboxylic acid, 3-phenyl-, ethyl ester, BRN 0163394

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOMAKLPNAAZVCJ-UHFFFAOYSA-N

• Ethyl Phenylacetate
IUPAC Name: ethyl 2-phenylacetate | CAS Registry Number: 101-97-3
Synonyms: Ethyl phenacetate, ETHYL PHENYLACETATE, Ethyl benzeneacetate, Ethyl phenylethanoate, Ethyl alpha-toluate, Ethyl 2-phenylethanoate, Benzeneacetic acid, ethyl ester, Ethyl .alpha.-toluate, Acetic acid, phenyl-, ethyl ester, nchembio.128-comp20a, Phenylacetic acid, ethyl ester, FEMA No. 2452, alpha-Toluic acid, ethyl ester, WLN: 2OV1R, Phenylacetic acid ethyl ester, W245208_ALDRICH, Phenyl-acetic acid ethyl ester, 108049_ALDRICH, 239445_ALDRICH, Phenyl-acetic acid, ethyl ester

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DULCUDSUACXJJC-UHFFFAOYSA-N

• Ethyl Propionate
IUPAC Name: ethyl propanoate | CAS Registry Number: 105-37-3
Synonyms: Ethyl propanoate, ETHYL PROPIONATE, Propionic ester, Propionic ether, Ethylpropionate, Propanoic acid, ethyl ester, Propionic acid, ethyl ester, Propionate d'ethyle, Ethyl propionate (natural), Propionate d'ethyle [French], FEMA No. 2456, HSDB 5366, WLN: 2VO2, W245607_ALDRICH, W245615_ALDRICH, 112305_ALDRICH, NSC 8848, 96727_FLUKA, EINECS 203-291-4, NSC8848

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKRCODPIKNYEAC-UHFFFAOYSA-N

• Ethyl Salicylate
IUPAC Name: ethyl 2-hydroxybenzoate | CAS Registry Number: 118-61-6
Synonyms: Ethyl salicylate, Mesotol, Salotan, Sal ethyl, Salicylic ether, Sal ether, Salicylic ethyl ester, Salicylic acid, ethyl ester, Ethyl o-hydroxybenzoate, o-(Ethoxycarbonyl)phenol, Ethyl hydroxybenzoate, ETHYL 2-HYDROXYBENZOATE, Salicyclic acid, ethyl ester, Benzoic acid, 2-hydroxy-, ethyl ester, WLN: QR BVO2, FEMA No. 2458, W245801_ALDRICH, 112291_ALDRICH, NSC 8209, EINECS 204-265-5

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYCKQBWUSACYIF-UHFFFAOYSA-N

• Ethyl Vanillin
IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Ethylvanillin, Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

• Ethyl Vanillin Propylene Glycol Acetal
IUPAC Name: 2-ethoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol | CAS Registry Number: 68527-76-4
Synonyms: EINECS 271-281-7, Ethyl vanillin propyleneglycol acetal, Ethyl vanillin propylene glycol acetal, 2-Ethoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol, Phenol, 2-ethoxy-4-(4-methyl-1,3-dioxolan-2-yl)-

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFUIILQWHYHIEK-UHFFFAOYSA-N

• Ethylanthranilate
IUPAC Name: ethyl 2-aminobenzoate | CAS Registry Number: 87-25-2
Synonyms: Ethyl 2-aminobenzoate, ETHYL ANTHRANILATE, Ethyl o-aminobenzoate, 2-Carboethoxyaniline, Anthranilic acid, ethyl ester, o-(Ethoxycarbonyl)aniline, 2-(Ethoxycarbonyl)aniline, Benzoic acid, 2-amino-, ethyl ester, WLN: ZR BVO2, FEMA No. 2421, CCRIS 6238, HSDB 404, 2-Aminobenzoic acid ethyl ester, Oprea1_179888, W242101_ALDRICH, Benzoic acid, o-amino-, ethyl ester, 242977_ALDRICH, NSC 4146, 10700_FLUKA, EINECS 201-735-1

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWLLPUMZVVGILS-UHFFFAOYSA-N

• Ethylene Brassylate
IUPAC Name: 2,4-dioxacyclohexadecane-1,5-dione | CAS Registry Number: 105-95-3
Synonyms: Astratone, Ethylene brassylate, AIDS013069, AIDS-013069, NSC46155, 1,3-Dioxacyclohexadecane-4,16-dione

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAJZDJVNEWQMHU-UHFFFAOYSA-N

• Eucalyptol
IUPAC Name: 4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane | CAS Registry Number: 470-82-6
Synonyms: cineole, 1,8-Cineole, Cajeputol, Zineol, Eucalyptole, Eucapur, 1,8-Cineol, Terpan, p-Cineole, 1,8-Epoxy-p-menthane, Cucalyptol, Soledum, Limonene oxide, 1,8-Oxido-p-menthane, Zedoary oil, Cineole (VAN), Eukalyptol [Czech], Eucalyptol [USAN], Eucalyptol (natural), Eucalyptol (USAN)

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEEGYLXZBRQIMU-UHFFFAOYSA-N

• Eugenia Caryophyllus (Clove) Leaf Oil (CAS: 8015-97-2)
• Eugenol
IUPAC Name: 2-methoxy-4-prop-2-enylphenol | CAS Registry Number: 97-53-0
Synonyms: eugenol, p-Allylguaiacol, Eugenic acid, Allylguaiacol, p-Eugenol, 4-Allylguaiacol, Engenol, Caryophyllic acid, 5-Allylguaiacol, Synthetic eugenol, 4-Allyl-2-methoxyphenol, Eugenol Special, Eugenol (natural), Eugenol [USAN], 1,3,4-Eugenol, Caryophyllic ac id, Eugenol (USP), 2-Methoxy-4-allylphenol, Caswell No. 456BC, FEMA Number 2467

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRAFCDWBNXTKKO-UHFFFAOYSA-N

• Eugenyl Acetate
IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) acetate | CAS Registry Number: 93-28-7
Synonyms: Acetyleugenol, Aceteugenol, Eugenol acetate, Acetyl eugenol, EUGENYL ACETATE, Aceto eugenol, 1,3,4-Eugenol acetate, 4-Allyl-2-methoxyphenol acetate, 4-Allyl-2-methoxyphenyl acetate, FEMA No. 2469, Phenol, 4-allyl-2-methoxy-, acetate, 1-Acetoxy-2-methoxy-4-allylbenzene, W246905_ALDRICH, NSC 1242, EINECS 202-235-6, WLN: 1VOR BO1 D2U1, CID7136, NSC1242, Phenol, 2-methoxy-4-(2-propenyl)-, acetate, BRN 1964745

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCCDQYPEOIRVGX-UHFFFAOYSA-N

• Farnesol
IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol | CAS Registry Number: 4602-84-0
Synonyms: farnesol, Farnesyl alcohol, Stirrup, trans-Farnesol, (E,E)-Farnesol, Polyprenol, .beta.-Farnesol, trans,trans-Farnesol, All-trans-Farnesol, Inhibitor A2, Farnesol isomer a, (E)-farnesol, 2E,6E-farnesol, Trimethyl dodecatrienol, (Z,E)-Farnesol, Farnesol (6CI), DIHYDROFARNESOL, 2-trans,6-trans-Farnesol, (2E,6E)-Farnesol, FCI 119a

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRDAMVZIKSXKFV-YFVJMOTDSA-N

• FEMA 2079
IUPAC Name: pentyl octanoate | CAS Registry Number: 638-25-5
Synonyms: Amyl caprylate, Pentyl octanoate, Amyl octanoate, Amyl octylate, Amyl octoate, Pentyl octylate, N-Amyl octanoate, n-Caprylic acid n-amyl ester, W207918_ALDRICH, W207926_ALDRICH, FEMA No. 2079, OCTANOIC ACID, PENTYL ESTER, Amyl octanoate, mixture of isomers, CID61185, NSC23940, EINECS 211-328-0, NSC 23940, AI3-24295, TL8004501

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJWGZSBNFSBUPX-UHFFFAOYSA-N

• FEMA 2296
IUPAC Name: [(E)-3-phenylprop-2-enyl] butanoate | CAS Registry Number: 103-61-7
Synonyms: Cinnamyl butyrate, Cinnamyl butanoate, Cinnamyl n-butyrate, Phenylpropenyl n-butyrate, 3-Phenylallyl butyrate, BUTYRIC ACID, CINNAMYL ESTER, 3-Phenyl-2-propenyl butanoate, FEMA No. 2296, WLN: 3VO2U1R, Butanoic acid, 3-phenyl-2-propenyl ester, 3-Phenyl-2-propen-1-yl butyrate, 3-Phenyl-2-propen-1-yl butanoate, EINECS 203-128-7, NSC 30528, Butynoic acid, 3-phenyl-2-propenyl ester, NSC30528, BRN 3200585, AI3-02461, CID5355254, LS-47931

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZYPQKZWNXANRB-UXBLZVDNSA-N

• FEMA 2575
IUPAC Name: hexyl octanoate | CAS Registry Number: 1117-55-1
Synonyms: Hexyl caprylate, Hexyl octanoate, Hexyl octylate, n-Hexyl caprylate, Hexyl octanoate (natural), OCTANOIC ACID, HEXYL ESTER, FEMA No. 2575, W257508_ALDRICH, EINECS 214-247-9, CID14228, BRN 1769635, AI3-33727, LS-2816, 3-02-00-00794 (Beilstein Handbook Reference)

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBGWNXWNCSSXCO-UHFFFAOYSA-N

• Fennel Oil
IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene; 1-methoxy-4-prop-2-enylbenzene; 1,3,3-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 8006-84-6
Synonyms: Finocchio, Florence fennel, Oil of fennel, Oils, fennel, Sweet fennel oil, Fennel oil, bitter, Bitter fennel oil, Hinojo [Spanish], Fennel oil, sweet, FENNEL OIL, Foeniculum vulgare oil, Fenchel oel [German], Fenouil amer [French], Fenouil doux [French], Foeniculum vulgare, oil, Oils, foeniculum vulgare, Bitter fenchel [German], Heller fenchel [German], Hinojo amargo [Spanish], Finocchio amaro [Italian]

Molecular Formula: C30H40O3Molecular Weight: 448.636800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBHSPPLZGYJDIK-ITDJAWRYSA-N

• Fermentone
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one | CAS Registry Number: 23696-85-7
Synonyms: Damascenone, beta-Damascenone, .beta.-Damascenone, Damascenone (natural), W342017_ALDRICH, FEMA No. 3420, EINECS 245-833-2, EINECS 245-844-2, 4-(2,6,6-Trimethylcyclohexa-1,3-dienyl)but-2-en-4-one, 1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, 2-BUTEN-1-ONE, 1-(2,6,6-TRIMETHYL-1,3-CYCLOHEXADIEN-1-YL)-, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E)-, (2E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, (E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2E)-, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E), 23726-93-4, 36649-63-5

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POIARNZEYGURDG-FNORWQNLSA-N

• Fixateur Itc
IUPAC Name: 11-methyldodecan-1-ol | CAS Registry Number: 68526-86-3
Synonyms: Isotridecanol, Isotridecanol-, Isotridecan-1-ol, ISOTRIDECYL ALCOHOL, 11-Methyldodecanol, EINECS 248-469-2, Alcohols, C11-14-iso-, C13-rich, CID33865, EINECS 271-235-6, EINECS 288-581-9, LS-86446, 27458-92-0, 41444-39-7, 85763-57-1

Molecular Formula: C13H28OMolecular Weight: 200.360820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUJLWPFSUCHPQL-UHFFFAOYSA-N

• Flavor and Fragrance Ingredients
• Flavor Extracts
• Flavoring Materials
• Flavors
IUPAC Name: acetaldehyde

Molecular Formula: C2H4OMolecular Weight: 44.052560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKHGUXGNUITLKF-UHFFFAOYSA-N

• Flavors and Fragrances
• Florazone
IUPAC Name: 3-(4-ethylphenyl)-2,2-dimethylpropanal | CAS Registry Number: 67634-15-5
Synonyms: Floralozone, Ethyl dimethylhydrocinnamaldehyde, EINECS 266-819-2, MolPort-003-795-988, 2,2-Dimethyl-3-(p-ethylphenyl)propanal, CID105513, alpha,alpha-Dimethyl-p-ethylphenylpropanal, alpha,alpha-Dimethyl-4-ethylbenzenepropanal, LS-30976, 3-(p-Ethylphenyl)-2,2-dimethylpropionaldehyde, Benzenepropanal, 4-ethyl-alpha,alpha-dimethyl-, Benzenepropanal, alpha,alpha-dimethyl-4-ethyl-, Benzenepropanal, 2(or 4)-ethyl-alpha,alpha-dimethyl-, p-ethyl-.alpha.,.alpha.-dimethyl hydrocinnamic aldehyde

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFTSYAALCNQOKO-UHFFFAOYSA-N

• Formic Acid
IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula: CH2O2Molecular Weight: 46.025380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N


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