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Vigon International, Inc.

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Contact: Nick Bourne - Inside Sales Representative
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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.

1 to 50 of 536 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 >> Next 50 Results
• Acetal
IUPAC Name: 1,1-diethoxyethane | CAS Registry Number: 105-57-7
Synonyms: Diethyl acetal, Diethylacetal, Acetol, polyacetal, Diaethylacetal, Acetaal, Acetaal [Dutch], Ethane, 1,1-diethoxy-, 1,1-DIETHOXYETHANE, Acetal (natural), Acetale [Italian], Acetal diethylique, Ethane, diethoxy-, Ethylidene diethyl ether, Acetaldehyde, diethyl acetal, Acetaldehyde diethyl acetal, Ethylidenediethyl ether, 1,1-Dietossietano, Diaethylacetal [German], Acetaldehyde ethyl acetal

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHKHKXVYLBGOIT-UHFFFAOYSA-N

• Acetaldehyde
IUPAC Name: acetaldehyde | CAS Registry Number: 75-07-0
Synonyms: acetaldehyde, ethanal, acetic aldehyde, ethyl aldehyde, Acetylaldehyde, aldehyde, Acetic ethanol, Acetaldehyd, acetaldehydes, ethaldehyde, Ethylaldehyde, Acetaldeyde, Aceteldehyde, Azetaldehyd, Aldeide acetica, Octowy aldehyd, Aldehyde acetique, Acetaldehyde (natural), Acetaldehyd [German], Acetaldehyde solution

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

InChIKey: IKHGUXGNUITLKF-UHFFFAOYSA-N

• Acetaldehyde Phenylethyl Propyl Acetal
IUPAC Name: 2-(1-propoxyethoxy)ethylbenzene | CAS Registry Number: 7493-57-4
Synonyms: Pepital, Acetal R, Propyl phenethyl acetal, 1-Phenethoxy-1-propoxyethane, FEMA No. 2004, Acetaldehyde phenethyl propyl acetal, W200409_ALDRICH, Acetaldehyde propyl phenylethyl acetal, (2-(1-Propoxyethoxy)ethyl)benzene, EINECS 231-327-9, Acetaldehyde phenylethyl propyl acetal, Benzene, (2-(1-propoxyethoxy)ethyl)-, LS-7928, ACETALDEHYDE, PHENETHYL PROPYL ACETAL, Benzene, [2-(1-propoxyethoxy)ethyl]-

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMYCPRQGKSONCP-UHFFFAOYSA-N

• Acetate C-10
IUPAC Name: decyl acetate | CAS Registry Number: 112-17-4
Synonyms: n-Decyl acetate, Decanyl acetate, Decyl ethanoate, Capryl acetate, n-Decyl ethanoate, 1-Decanol acetate, 1-Decyl acetate, Acetic acid, decyl ester, Acetate C 10, DECYL ACETATE, Decyl alcohol, acetate, FEMA No. 2367, W236705_ALDRICH, Decyl alcohol, acetate (6CI), EINECS 203-942-2, CID8167, NSC 46131, NSC46131, LMFA05000260, AI3-11098

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

InChIKey: NUPSHWCALHZGOV-UHFFFAOYSA-N

• Acetic Acid
IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula: C2H4O2Molecular Weight: 60.051960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• Acetic Acid Benzyl Ester
IUPAC Name: phenylmethyl acetate | CAS Registry Number: 140-11-4
Synonyms: BENZYL ACETATE, Benzyl ethanoate, benzylacetate, Phenylmethyl acetate, Acetic acid, benzyl ester, Phenylmethyl ethanoate, alpha-Acetoxytoluene, Acetic acid, phenylmethyl ester, nchem.167-comp5, Caswell No. 081EA, Acetic acid benzyl ester, (Acetoxymethyl)benzene, Benzyl acetate (natural), .alpha.-Acetoxytoluene, ACETATO DE BENCILO, FEMA No. 2135, CCRIS 1423, NCI-C06508, WLN: 1VO1R, B15805_ALDRICH

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

InChIKey: QUKGYYKBILRGFE-UHFFFAOYSA-N

• Acetic Acid Dodecyl Ester
IUPAC Name: dodecyl acetate | CAS Registry Number: 112-66-3
Synonyms: Lauryl acetate, N-Dodecyl acetate, Dodecanol acetate, Dodecanyl acetate, Lauryl ethanoate, DODECYL ACETATE, n-Dodecyl ethanoate, 1-Dodecanol acetate, Dodecanyl ethanoate, Acetate C-12, Acetic acid, dodecyl ester, Dodecan-1-yl acetate, Dodecyl alcohol acetate, Dodecyl alcohol, acetate, FEMA No. 2616, NCIOpen2_003287, D221953_ALDRICH, W261602_ALDRICH, WLN: 12OV1, EINECS 203-995-1

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

InChIKey: VZWGRQBCURJOMT-UHFFFAOYSA-N

• Acetoacetic Ester
IUPAC Name: ethyl 3-oxobutanoate | CAS Registry Number: 141-97-9
Synonyms: ethyl acetoacetate, ethyl 3-oxobutanoate, diacetic ether, ethyl acetylacetate, ethyl 3-oxobutyrate, ethyl acetylacetonate, Acetoacetic ester, Active acetylacetate, active acetyl acetate, ethyl-acetoacetate, Ethyl acetyl acetate, ethyl beta-ketobutyrate, acetoacetic acid, ethyl ester, Ethylacetacetat [Czech], Butanoic acid, 3-oxo-, ethyl ester, 1-Ethoxybutane-1,3-dione, Acetoctan ethylnaty [Czech], 3-oxobutanoic acid ethyl ester, FEMA No. 2415, CCRIS 1343

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYIBRDXRRQCHLP-UHFFFAOYSA-N

• Acetophenone
IUPAC Name: 1-phenylethanone | CAS Registry Number: 98-86-2
Synonyms: ACETOPHENONE, 1-Phenylethanone, Acetylbenzene, Methyl phenyl ketone, Acetophenon, Hypnone, Benzoyl methide, Phenyl methyl ketone, Ethanone, 1-phenyl-, Acetylbenzol, Benzoylmethide, Hypnon, Phenyl, Benzene, acetyl-, methylphenylketone, phenylmethylketone, 1-Phenyl-1-ethanone, Acetofenon [Czech], Ketone, methyl phenyl, 1-phenylethan-1-one

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N

• Acetyl Butyryl
IUPAC Name: hexane-2,3-dione | CAS Registry Number: 3848-24-6
Synonyms: Acetylbutyryl, Acetyl butyryl, Butyryl acetyl, 2,3-HEXANEDIONE, Methyl propyl diketone, FEMA No. 2558, W255807_ALDRICH, 144169_ALDRICH, EINECS 223-350-8, NSC 31665, NSC31665, BRN 1699896, ZINC01663923, AI3-35989, LS-2795, 4-01-00-03687 (Beilstein Handbook Reference), C043231

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWVFCEVNXHTDNF-UHFFFAOYSA-N

• Acetyl Isovaleryl
IUPAC Name: 5-methylhexane-2,3-dione | CAS Registry Number: 13706-86-0
Synonyms: Acetyl isovaleryl, Acetylisopentanoyl, Acetyl isopentanoyl, 5-Methyl-2,3-hexanedione, 2-Methylhexa-4,5-dione, 5-Methylhexane-2,3-dione, FEMA No. 3190, EINECS 237-241-8, 2,3-HEXANEDIONE, 5-METHYL-, BRN 1745751, LS-2931, 4-01-00-03701 (Beilstein Handbook Reference)

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQCLJXVUAWLNSV-UHFFFAOYSA-N

• Acetyl Methyl Carbinol
IUPAC Name: 3-hydroxybutan-2-one | CAS Registry Number: 513-86-0
Synonyms: acetoin, Dimethylketol, 2,3-Butanolone, 3-hydroxy-2-butanone, Acethoin, acetylmethylcarbinol, Acetyl methyl carbinol, Acetoin (natural), 2-Hydroxy-3-butanone, acetylmethyl-, 2-Acetoin, 2-Butanone, 3-hydroxy-, DL-Acetoin, 3-hydroxybutan-2-one, (R)-dimethylketol, Methanol, acetylmethyl-, (R)-acetoin, Butan-2-ol-3-one, 1-Hydroxyethyl methyl ketone, (S)-Acetoin

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROWKJAVDOGWPAT-UHFFFAOYSA-N

• Acetylvaleryl
IUPAC Name: heptane-2,3-dione | CAS Registry Number: 96-04-8
Synonyms: Acetyl valeryl, Valerylacetyl, 2,3-HEPTANEDIONE, Acetyl pentanoyl, Benzil-related compound, 47, W254304_ALDRICH, FEMA No. 2543, CID60983, NSC31668, EINECS 202-472-5, NSC 31668, SBB008584, ZINC01663926, FR-2294, InChI=1/C7H12O2/c1-3-4-5-7(9)6(2)8/h3-5H2,1-2H

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJPGAMCQJNLTJC-UHFFFAOYSA-N

• Aldehyde C 11
IUPAC Name: undecanal | CAS Registry Number: 112-44-7
Synonyms: UNDECANAL, n-Undecanal, Undecyl aldehyde, Hendecanal, Hendecanaldehyde, Undecanaldehyde, Undecylaldehyde, 1-Undecanal, Undecylic aldehyde, n-Undecyl aldehyde, Hendecenal, Aldehyde C-11, C11 aldehyde, Undecanone, alpha-, Undecanal (natural), 1-Decyl aldehyde, C-11 aldehyde, undecylic, Aldehyde C-11, undecylic, 1gt4, FEMA No. 3092

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMPQYAYAQWNLME-UHFFFAOYSA-N

• Aldehyde C-10 (N-Decanal)
IUPAC Name: decanal | CAS Registry Number: 112-31-2
Synonyms: Decanal, Capraldehyde, Caprinaldehyde, n-Decaldehyde, Decanaldehyde, n-Decyl aldehyde, n-Decanal, 1-Decanal, Capric aldehyde, Decyl aldehyde, Decylic aldehyde, 1-Decyl aldehyde, Caprinic aldehyde, Aldehyde C10, C-10 aldehyde, DECALDEHYDE, Decanal (natural), Aldehyde C-10, 1-Decanal(mixed isomers), n-DECYLALDEHYDE

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSMVZQYAVGTKIV-UHFFFAOYSA-N

• Aldehyde C-11 Moa
IUPAC Name: 2-methyldecanal | CAS Registry Number: 19009-56-4
Synonyms: 2-Methyldecanal, 2-Methyl decanal, Methyloctylacetaldehyde, 2-Methyl-1-decanal, 2-Methyldecan-1-al, Decanal, 2-methyl-, (4) 2-Methyldecanal, Methyl octyl acetaldehyde, 1-DECANAL, 2-METHYL-, EINECS 242-745-6, BRN 1753165, LS-59258, 4-01-00-03376 (Beilstein Handbook Reference), 120892-77-5

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBICMZLDYMBIGA-UHFFFAOYSA-N

• Aldehyde C-11 Undecylenic
IUPAC Name: undec-10-enal | CAS Registry Number: 112-45-8
Synonyms: 10-Undecenal, Hendecenal, Undecylenic aldehyde, Undecylenaldehyde, 10-Hendecenal, 1-Undecen-10-al, 10-Undecylenealdehyde, Undec-10-enal, 10-UNDECEN-1-AL, C-11 aldehyde, undecylenic, Aldehyde C-11, undecylenic, FEMA No. 3095, WLN: VH9U1, W309508_ALDRICH, 132276_ALDRICH, EINECS 203-973-1, NSC 44900, NSC44900, BRN 1746480, LMFA06000067

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFHHDSQXFXLTKC-UHFFFAOYSA-N

• Aldehyde C-12 Lauric
IUPAC Name: dodecanal | CAS Registry Number: 112-54-9
Synonyms: Lauraldehyde, DODECANAL, Lauric aldehyde, Lauryl aldehyde, n-Dodecanal, Dodecanaldehyde, Dodecyl aldehyde, n-Lauraldehyde, 1-Dodecanal, Laurylaldehyde, n-Dodecyl aldehyde, Duodecylic aldehyde, Dodecylaldehyde, Laurinaldehyde, 1-Dodecyl aldehyde, n-Dodecylic aldehyde, C12 aldehyde, Aldehyde C-12, Aldehyde C12, C-12 aldehyde, lauric

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFJRKMMYBMWEAD-UHFFFAOYSA-N

• Aldehyde C-12 Mna
IUPAC Name: (2S)-2-methylundecanal | CAS Registry Number: 110-41-8
Synonyms: 2-Methylundecanal, Methyl-n-nonylacetaldehyde, 2-METHYL-UNDECANAL, UNDECANAL, 2-METHYL-, 2-METHYLUNDECYL ALDEHYDE, InChI=1/C12H24O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h11-12H,3-10H2,1-2H

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFAVNWJJYQAGNB-LBPRGKRZSA-N

• Aldehyde C-14
IUPAC Name: 5-heptyloxolan-2-one | CAS Registry Number: 104-67-6
Synonyms: Persicol, Peach aldehyde, Peach lactone, 4-Undecanolide, Gamma-undecalactone, 1,4-Undecanolide, Undecan-4-olide, gamma-Undecanolide, 1,4-Hendecanolide, Aldehyde C-14 peach, gamma-Undecanolactone, .delta.-Undecalactone, .gamma.-Undecalatone, .gamma.-Undecanolide, .gamma.-Undecalactone, .gamma.-Undecanolactone, gamma-n-Heptylbutyrolactone, Undecanoic gamma-lactone, gamma-Undekalakton [Czech], 2(3H)-Furanone, 5-heptyldihydro-

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHXATPHONSXBIL-UHFFFAOYSA-N

• Aldehyde C-18
IUPAC Name: (5S)-5-pentyloxolan-2-one | CAS Registry Number: 104-61-0
Synonyms: Gamma-nonalactone, (S)-4-Nonanolide, 74314_FLUKA, (S)-gamma-Pentyl-gamma-butyrolactone, (S)-Dihydro-5-pentyl-2(3H)-furanone, DIHYDRO-5-PENTYL-2(3H)-FURANONE, C08501

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OALYTRUKMRCXNH-QMMMGPOBSA-N

• Aldehyde C-6
IUPAC Name: hexanal | CAS Registry Number: 66-25-1
Synonyms: HEXANAL, Caproaldehyde, Caproic aldehyde, n-Caproaldehyde, Capronaldehyde, Hexaldehyde, Hexanaldehyde, n-Hexanal, Hexylaldehyde, n-Caproylaldehyde, Hexoic aldehyde, n-Hexaldehyde, 1-Hexanal, n-Capronaldehyde, C6 aldehyde, Hexyl aldehyde, n-Caproic aldehyde, Hexanal (natural), E-2-hexanal, Aldehyde C6

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JARKCYVAAOWBJS-UHFFFAOYSA-N

• Aldehyde C-8 (N-Octanal)
IUPAC Name: octanal | CAS Registry Number: 124-13-0
Synonyms: Octanal, Caprylaldehyde, Caprylic aldehyde, 1-octanal, n-Octaldehyde, n-Caprylaldehyde, n-Octanal, n-Octyl aldehyde, Octanaldehyde, 1-Octylaldehyde, 1-Octaldehyde, 1-Caprylaldehyde, n-Octylal, Octaldehyde, Octanoic aldehyde, Octyl aldehyde, C-8 aldehyde, Antifoam-LF, Aldehyde C-8, Octyl aldehydes

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUJGJRNETVAIRJ-UHFFFAOYSA-N

• Aldehyde C-9
IUPAC Name: nonanal | CAS Registry Number: 124-19-6
Synonyms: Pelargonaldehyde, NONANAL, n-Nonaldehyde, Nonaldehyde, Nonanaldehyde, Nonylaldehyde, Nonylic aldehyde, n-Nonanal, 1-Nonanal, 1-Nonaldehyde, Nonyl aldehyde, Nonanoic aldehyde, n-Nonylaldehyde, Nonoic aldehyde, 1-Nonyl aldehyde, C-9 aldehyde, Pelargonic aldehyde, C9-11-Aldehydes, NONYL ALDEHYDE,N-, Aldehydes, C9-11

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYHFUZHODSMOHU-UHFFFAOYSA-N

• Aldehyde C16
IUPAC Name: ethyl 3-methyl-3-phenyloxirane-2-carboxylate | CAS Registry Number: 77-83-8
Synonyms: Fraeseol, Strawberry aldehyde, C-16 aldehyde, Aldehyde C-16, EMPG, Ethyl(methylphenyl)glycidate, ETHYL METHYLPHENYLGLYCIDATE, Ethyl-3-methyl-3-phenylglycidate, Ethyl 3-methyl-3-phenylglycidate, FEMA No. 2444, CCRIS 2624, HSDB 1150, W244406_ALDRICH, Ethyl 2,3-epoxy-3-phenylbutyrate, EINECS 201-061-8, cis-Ethyl 3-methyl-3-phenylglycidate, NSC 27905, NSC27905, WLN: T3OTJ B1 BR& CVO2, 3-Methyl-3-phenylglycidic acid ethyl ester

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

InChIKey: LQKRYVGRPXFFAV-UHFFFAOYSA-N

• Aldehyde Supra
IUPAC Name: (E)-undec-9-enal | CAS Registry Number: 143-14-6
Synonyms: Undecenoic aldehyde, 9-Hendecenal, Undec-9-en-1-al, 9-UNDECENAL, Aldehyde C-11 undecylenic, FEMA No. 3094, EINECS 205-586-3, CID6431148, LS-3145

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFMUIJVOIVHGCF-NSCUHMNNSA-N

• Aldemax Flavor Artificial
IUPAC Name: 1,2-bis(1-ethoxyethoxy)propane | CAS Registry Number: 67715-79-1
Synonyms: FEMA No. 3534, 1,2-Di((1-ethoxy)ethoxy)propane, EINECS 266-979-3, 1,2-Di((1'-ethoxy)ethoxy)propane, CID5362566, 4,6,9-Trimethyl-3,5,8,10-tetraoxadodecane, 4,7,9-Trimethyl-3,5,8,10-tetraoxadodecane, 3,5,8,10-Tetraoxadodecane, 4,6,9-trimethyl-, 3,5,8,10-Tetraoxydodecane, 4,6,9-trimethyl-

Molecular Formula: C11H24O4Molecular Weight: 220.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZVJNJVDGXFMCF-UHFFFAOYSA-N

• Aldron
IUPAC Name: 4-[(6,6-dimethyl-5-bicyclo[2.2.1]heptanyl)methyl]-2-methylcyclohexan-1-one | CAS Registry Number: 68901-22-4
Synonyms: EINECS 272-665-7, CID111416, 2-Methyl-4-(camphenyl-8)-cyclohexanone, 4-((3,3-Dimethylbicyclo(2.2.1)hept-2-yl)methyl)-2-methylcyclohexan-1-one, Cyclohexanone, 4-((3,3-dimethylbicyclo(2.2.1)hept-2-yl)methyl)-2-methyl-

Molecular Formula: C17H28OMolecular Weight: 248.403620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUCJTYGBRWODLS-UHFFFAOYSA-N

• Allo-Ocimene
IUPAC Name: (4E,6E)-2,6-dimethylocta-2,4,6-triene | CAS Registry Number: 673-84-7
Synonyms: Alloocimene, Allocymene, ALLO-OCIMENE, Z-Neo-allo-ocimene, trans,trans-Alloocimene, OCIMENE, ALLO, OCIMENE, (4E,6E)-Allocimene, (4E,6E)-Alloocimene, 2,6-Dimethyl-2,4,6-octatriene, 2,4,6-Octatriene, 2,6-dimethyl-, OCIMENE, A110, 4-trans-6-trans-alloocimene, 2,6-Dimethylocta-2,4,6-triene, 289698_ALDRICH, EINECS 211-614-5, EINECS 221-153-1, BB_NC-1504, NSC 406263, NSC406263

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQVMHMFBVWSSPF-SOYUKNQTSA-N

• Allyl (Cyclohexyloxy) Acetate
IUPAC Name: prop-2-enyl 2-cyclohexyloxyacetate | CAS Registry Number: 68901-15-5
Synonyms: Allyl cyclohexyloxyacetate, Allyl (cyclohexyloxy)acetate, EINECS 272-657-3, LS-169872, Acetic acid, (cyclohexyloxy)-, 2-propenyl ester

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBUYSYKXSMTIPP-UHFFFAOYSA-N

• Allyl Caproate
IUPAC Name: prop-2-enyl hexanoate | CAS Registry Number: 123-68-2
Synonyms: Allyl hexanoate, Allyl caproate, Allyl n-caproate, AllOCOPen, Hexanoic acid, allyl ester, 2-Propenyl n-hexanoate, 2-PROPENYL HEXANOATE, Hexanoic acid, 2-propenyl ester, Allyl hexanoate (natural), FEMA No. 2032, CCRIS 6549, W203203_ALDRICH, W203211_ALDRICH, WLN: 5VO2U1, EINECS 204-642-4, Allylester kyseliny kapronove [Czech], NSC 20962, AIDS005096, AIDS-005096, NSC20962

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCSBILYQLVXLJG-UHFFFAOYSA-N

• Allyl Cyclohexylpropionate
IUPAC Name: prop-2-enyl 3-cyclohexylpropanoate | CAS Registry Number: 2705-87-5
Synonyms: Allyl cyclohexanepropionate, 3-Allylcyclohexyl propionate, Allyl 3-cyclohexylpropionate, Allyl cyclohexylpropionate, Allyl hexahydrophenylpropionate, Allyl beta-cyclohexylpropionate, FEMA No. 2026, 2-Propenyl 3-cyclohexylpropanoate, Allyl 3-cyclohexylpropanoate, 2-Propenyl cyclohexanepropanoate, W202606_ALDRICH, 411655_ALDRICH, Cyclohexanepropanoic acid, 2-propenyl ester, ALLYLCYCLOHEXYL PROPIONATE, Cyclohexanol, 3-allyl-, propionate, 2-Propen-1-yl cyclohexanepropionate, EINECS 220-292-5, CYCLOHEXANEPROPIONIC ACID, ALLYL ESTER, BRN 2254663, ZINC02035935

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWXUTZNBHUWMKJ-UHFFFAOYSA-N

• Allyl Heptoate
IUPAC Name: prop-2-enyl heptanoate | CAS Registry Number: 142-19-8
Synonyms: Allyl heptanoate, Allyl enanthate, Allyl heptylate, Allyl heptoate, 2-Propenyl heptanoate, Heptanoic acid, 2-propenyl ester, Allyl heptanoate (natural), FEMA No. 2031, HEPTANOIC ACID, ALLYL ESTER, W203106_ALDRICH, WLN: 6VO2U1, EINECS 205-527-1, Allylester kyseliny enanthove [Czech], NSC 20969, NSC20969, ZINC01577282, AI3-36009, LS-2549

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJWKGDGUQTWDRV-UHFFFAOYSA-N

• Allyl Ionone
IUPAC Name: (1E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hepta-1,6-dien-3-one | CAS Registry Number: 79-78-7
Synonyms: Allyl alpha-ionone, Allyl-alpha-ionone, Cetone V, Allyl ionone 1, Allyl ionone 2, Allyl ionone 3, Allyl ionone 4, Ionone, allyl alpha-, Allyl cyclocitrylideneacetone, FEMA No. 2033, W203300_ALDRICH, EINECS 201-225-9, BB_NC-0329, BRN 3133731, Butenyl alpha-cyclocitrylidenemethyl ketone, AI3-36111, CID5365976, LS-2550, Cyclocitrylidenemethyl butenyl ketone, alpha-, 4-07-00-00833 (Beilstein Handbook Reference)

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXCYGAGBPZQRJE-ZHACJKMWSA-N

• Allyl Isothiocyanate
IUPAC Name: 3-isothiocyanatoprop-1-ene | CAS Registry Number: 57-06-7
Synonyms: Allylsenevol, ALLYL ISOTHIOCYANATE, Allylsevenolum, Allylsenfoel, Redskin, Senfoel, Oil Of mustard, Oleum sinapis, Allyspol, Carbospol, Allyl sevenolum, Allyl mustard oil, AITC, Volatile mustard oil, Allyl isosulfocyanate, Senf oel, Synthetic mustard oil, Oils, mustard, Allyspol 75EC, Allyl thioisocyanate

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOJBYZNEUISWFT-UHFFFAOYSA-N

• Allyl Phenoxyacetate
IUPAC Name: prop-2-enyl 2-(phenoxy)acetate | CAS Registry Number: 7493-74-5
Synonyms: Allyl phenoxyacetate, Acetate pa, Acetate P.A., Acetate P.A, 2-Propenyl phenoxyacetate, FEMA No. 2038, Acetic acid, phenoxy-, 2-propenyl ester, W203807_ALDRICH, EINECS 231-335-2, NSC 408892, ACETIC ACID, PHENOXY-, ALLYL ESTER, BRN 2102680, NSC408892, ZINC01600957, AI3-22347, LS-2552, ST5405462

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

InChIKey: VUFZVGQUAVDKMC-UHFFFAOYSA-N

• Alpha Amyl Cinnamic Aldehyde
IUPAC Name: (2Z)-2-(phenylmethylidene)heptanal | CAS Registry Number: 122-40-7
Synonyms: Amylcinnamal, Jasminaldehyde, Jasminal, Flomine, Amyl cinnamal, Jasmine aldehyde, Amylcinnamaldehyde, Pentylcinnamaldehyde, 2-Benzylideneheptanal, 2-Pentylcinnamaldehyde, Amyl cinnamic aldehyde, alpha-Amylcinnamaldehyde, alpha-Amyl cinnamaldehyde, alpha-Amylcinnamicaldehyde, Amylcinnamic acid aldehyde, Heptanal, 2-benzylidene-, Heptanal, 2-(phenylmethylene)-, 2-(Phenylmethylene)heptanal, alpha-Pentylcinnamaldehyde, 2-(Phenylmethylene)-heptanal

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMKKIXGYKWDQSV-KAMYIIQDSA-N

• Alpha Ionone
IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 127-41-3
Synonyms: Iraldeine, ALPHA-IONONE, Irisone, beta-lonone, IONONE, Ionone, alpha-, alpha-Ionon, trans-alpha-Ionone, Ionone, .alpha., alpha-(E)-ionone, (E)-alpha-Ionone, beta-lonone (natural), alpha-Ionone (natural), Lonone (mixed isomers), IONONE, ALPHA, .alpha.-Cyclocitrylideneacetone, Cyclocitrylideneacetone, alpha-, FEMA No. 2594, FEMA No. 2595, alpha-Cyclocitrylideneacetone

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZFLPKAIBPNNCA-BQYQJAHWSA-N

• Alpha, Alpha-Dimethyl Phenethyl Alcohol
IUPAC Name: 2-methyl-1-phenylpropan-2-ol | CAS Registry Number: 100-86-7
Synonyms: Benzyldimethylcarbinol, Phenyl-tert-butanol, Dimethylbenzylcarbinol, DMBC, Benzylpropyl alcohol, 2-Benzyl-2-propanol, 1,1-Dimethylphenylethanol, 2-Methyl-1-phenyl-2-propanol, DMBC (VAN), Benzyl dimethyl carbinol, 1,1-Dimethyl-2-phenylethanol, alpha,alpha-Dimethylphenethanol, beta-Phenyl-tert-butyl alcohol, FEMA No. 2393, 2-Methyl-1-phenylpropan-2-ol, alpha,alpha-Dimethylbenzeneethanol, 170275_ALDRICH, 2-Hydroxy-2-methyl-1-phenylpropane, EINECS 202-896-0, .beta.-Phenyl-tert-butyl alcohol

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIWRBSMFKVOJMN-UHFFFAOYSA-N

• Alpha,Alpha-Dimethylphenethyl Butyrate
IUPAC Name: (2-methyl-1-phenylpropan-2-yl) butanoate | CAS Registry Number: 10094-34-5
Synonyms: Dmbc butyrate, 2-Benzyl-2-propyl butyrate, Dimethyl benzyl carbinyl butyrate, Dimethylbenzylcarbinyl butyrate, FEMA No. 2394, Benzyl dimethylcarbinyl butyrate, Benzyl dimethyl carbinyl butyrate, W239402_ALDRICH, Benzyl dimethylcarbinyl n-butyrate, alpha,alpha-Dimethylphenethyl butyrate, 1,1-Dimethyl-2-phenylethyl butanoate, EINECS 233-221-8, Butanoic acid, 1,1-dimethyl-2-phenylethyl ester, CID24915, ZINC00410079, LS-2692, ST5410137, Butyric acid, .alpha.,.alpha.-dimethylphenethyl ester, BUTYRIC ACID, alpha,alpha-DIMETHYLPHENETHYL ESTER

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHSGYHAHMQLYRB-UHFFFAOYSA-N

• Alpha-Irone
IUPAC Name: (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 79-69-6
Synonyms: alpha-Irone, Methyl alpha-ionone, Methyl-alpha-ionone, Irone, Irone, alpha-, alpha-Iron, 6-Methyl ionone, 6-Methyl-alpha-ionone, Irone .alpha. a, Irone .alpha. b, alpha-Ionone, methyl-, Irone, .alpha. A, alpha-Inone, methyl-, FEMA No. 2597, Cyclocitrylidenebutanone, alpha-, alpha-Inone, methyl- (6CI), 58220_FLUKA, CHEBI:10284, EINECS 201-219-6, BRN 1343498

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZQOJFLIJNRDHK-CMDGGOBGSA-N

• alpha-Methyl Cinnamic Aldehyde
IUPAC Name: (Z)-2-methyl-3-phenylprop-2-enal | CAS Registry Number: 101-39-3
Synonyms: alpha-Methylcinnimal, Methyl cinnamic aldehyde, 2-Methylcinnamaldehyde, alpha-Methyl cinnamaldehyde, 2-Methyl-3-phenylacrolein, .alpha.-Methylcinnimal, 3-Phenyl-2-methylacrolein, Cinnamaldehyde, alpha-methyl, 2-Methyl-3-phenylacrylaldehyde, alpha-Methylcinnamic aldehyde, WLN: VHYU1R, 2-Methyl-3-phenyl-2-propenal, ALPHA-METHYLCINNAMALDEHYDE, Cinnamaldehyde, alpha-methyl-, FEMA No. 2697, .alpha.-Methylcinnamaldehyde, CCRIS 6257, 2-Propenal, 2-methyl-3-phenyl-, .alpha.-Methylcinnamic aldehyde, Cinnamaldehyde, .alpha.-methyl-

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLUMOWNVWOXZAU-CLFYSBASSA-N

• Amberol
IUPAC Name: (3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran | CAS Registry Number: 6790-58-5
Synonyms: (-)-Ambroxide, 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.04,9]tridecane, FEMA No. 3471, Ambroxide, (-)-ambrox, SureCN114912, DSSTox_CID_27113, DSSTox_RID_82123, DSSTox_GSID_47113, W347108_ALDRICH, 379220_ALDRICH, CHEMBL496447, CTK8F1392, MolPort-006-109-376, EINECS 229-861-2, Tox21_302674, ZINC01043941, AG-G-58029, NCGC00256883-01, L374

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPZUZOLGGMJZJO-LQKXBSAESA-N

• Ambrettolide
IUPAC Name: (9Z)-17-oxacycloheptadec-9-en-1-one | CAS Registry Number: 28645-51-4
Synonyms: Isoambrettolide, omega-6-Hexadecenlactone, Oxacycloheptadec-10-en-2-one, FEMA No. 2555, omega-6-Hexadecenlactone (natural), NSC31697, EINECS 249-120-7, NSC 31697, 9-Hexadecenoic acid, 16-hydroxy-, o-lactone

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QILMAYXCYBTEDM-IWQZZHSRSA-N

• Ambrox Dl
IUPAC Name: 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran | CAS Registry Number: 3738-00-9
Synonyms: Ambrox, FEMA No. 3471, Tetramethyl-perhydronaphthofuran, Dodecahydrotetramethyl naphthofuran, EINECS 223-118-6, CID107166, ZINC02572845, BAS 00511836, 3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan, Dodecahydro-3a,6,6,9a-tetramethylnaphto(2,1-b)furan, 3a,6,6,9a-Tetramethyl-dodecahydro-naphtho[2,1-b]furan, Dodecahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan, Dodecahydro-3a,6,6,9a-tetramethylnaphtho(2,1-beta)furan, Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl-, 193980-58-4, 21582-36-5

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPZUZOLGGMJZJO-UHFFFAOYSA-N

• Amyl Acetate
IUPAC Name: pentyl acetate | CAS Registry Number: 628-63-7
Synonyms: Pentyl acetate, Amyl acetate, n-Amyl acetate, Birnenoel, Pent-acetate, Banana oil, Chlordantoin, Pear oil, 1-Pentyl acetate, n-Pentyl ethanoate, Pent-acetate 28, Amylazetat, Amyl acetic ester, Amyl acetic ether, Prim-amyl acetate, Acetic acid, pentyl ester, Octan amylu, Acetate d'amyle, Amyl acetate, n-, 1-Pentanol acetate

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

InChIKey: PGMYKACGEOXYJE-UHFFFAOYSA-N

• Amyl Benzoate
IUPAC Name: pentyl benzoate | CAS Registry Number: 2049-96-9
Synonyms: Amyl benzoate, n-Pentyl benzoate, PENTYL BENZOATE, Benzoic acid, pentyl ester, EINECS 218-077-6, BRN 2046708, ZINC02038955, AI3-07998, LS-38113, ST5406087, 4-09-00-00292 (Beilstein Handbook Reference)

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKNZNUNCDJZTCH-UHFFFAOYSA-N

• Amyl Butyrate
IUPAC Name: pentyl butanoate | CAS Registry Number: 540-18-1
Synonyms: Amyl butyrate, Pentyl butanoate, n-Amyl butyrate, Amyl butanoate, n-Pentyl butanoate, 1-Pentyl butyrate, n-Pentyl butyrate, n-Pentyl n-butyrate, PENTYL BUTYRATE, Butyric acid, pentyl ester, Butanoic acid, pentyl ester, Amyl butyrate (natural), FEMA No. 2059, WLN: 5OV3, W205915_ALDRICH, NSC 7935, EINECS 208-739-2, NSC7935, CID10890, BRN 1752307

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFNJLPHOBMVMNS-UHFFFAOYSA-N

• Amyl Formate
IUPAC Name: pentyl formate | CAS Registry Number: 638-49-3
Synonyms: Amyl formate, Pentyl formate, n-Amyl formate, Amyl methanoate, Pentyl methanoate, m-Pentyl formate, n-Pentyl methanoate, N-PENTYL FORMATE, Formic acid, pentyl ester, Formic Acid n-Amyl Ester, WLN: VHO5, FEMA No. 2068, W206806_ALDRICH, EINECS 211-340-6, NSC 72023, NSC72023, BRN 1743363, ZINC01697401, AI3-24242, LS-2561

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

InChIKey: DIQMPQMYFZXDAX-UHFFFAOYSA-N

• Amyl Propionate
IUPAC Name: pentyl propanoate | CAS Registry Number: 624-54-4
Synonyms: Pentyl propionate, Amyl propanoate, Pentyl propanate, AMYL PROPIONATE, Pentyl propanoate, n-Pentyl propanoate, n-Pentyl propionate, n-Amyl propionate, Propanoic acid, pentyl ester, Propionic acid, pentyl ester, n-Amyl propionate (natural), 410446_ALDRICH, NSC 7931, EINECS 210-852-7, NSC7931, BRN 1747102, ZINC01586315, AI3-24356, Propionic acid, pentyl ester (6CI,7CI,8CI), LS-121581

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

InChIKey: TWSRVQVEYJNFKQ-UHFFFAOYSA-N


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