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Vigon International, Inc.

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Contact: Nick Bourne - Inside Sales Representative
Web: http://www.vigon.com
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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.

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• (-)-Carvone
IUPAC Name: (5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 6485-40-1
Synonyms: Levo-carvone, l-Carvone, Carvol, (4R)-Carvone, CARVONE, (-)-(R)-Carvone, (R)-(-)-Carvone, (-)-(4R)-carvone, CARVONE-RIGHT (D), (−)-Carvone, p-Mentha-6,8-dien-2-one, W224901_ALDRICH, 124931_ALDRICH, (-)-p-Mentha-6,8-dien-2-one, 22057_FLUKA, 22060_FLUKA, CHEBI:15400, BB_NC-1762, (R)-(−)-Carvone, CPD-1089

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULDHMXUKGWMISQ-SECBINFHSA-N

• (-)-Isopulegol
IUPAC Name: 5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 89-79-2
Synonyms: Isopulegol, Neo-isopulegol, l-Isopulegol, iso-Pulegol, Neoisopulegol, Isopregol, Neoisoisopulegol, p-Menth-8-en-3-ol, (-)-L-Isopulegol, Isopulegol (natural), 8(9)-p-Menthen-3-ol, p-8(9)-Menthen-3-ol, FEMA No. 2962, 2-Isopropenyl-5-methylcyclohexanol, Epi-isopulegol (methyl axial), 1-Methyl-4-isopropenylcyclohexan-3-ol, EINECS 201-940-6, EINECS 232-102-8, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, NSC 231369

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

InChIKey: ZYTMANIQRDEHIO-UHFFFAOYSA-N

• (±)-6-Methyl-5-hepten-2-ol
IUPAC Name: 6-methylhept-5-en-2-ol | CAS Registry Number: 1569-60-4
Synonyms: Sulcatol, 6-METHYL-5-HEPTEN-2-OL, 6-Methylhept-5-en-2-ol, 5-Hepten-2-ol, 6-methyl-, 2-Methyl-2-hepten-6-ol, dl-6-Methyl-5-hepten-2-ol, W511404_ALDRICH, 195871_ALDRICH, 6-Hydroxy-2-methyl-2-heptene, CID20745, CHEBI:15833, CPD-8169, NSC66273, EINECS 216-377-1, NSC 66273, SBB008067, FR-0834, AI3-25074, C07288, 4630-06-2

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

InChIKey: OHEFFKYYKJVVOX-UHFFFAOYSA-N

• (4) 2-Methyldecanal
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-, 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

• (E)-1-(1-Methoxypropoxy)hex-3-Ene
IUPAC Name: (E)-1-(1-methoxypropoxy)hex-3-ene | CAS Registry Number: 97358-54-8
Synonyms: EINECS 306-628-4, (E)-1-(1-Methoxypropoxy)hex-3-ene, CID6366609, 3-Hexene, 1-(1-methoxypropoxy)-, (E)-, 3-Hexene, 1-(1-methoxypropoxy)-, (Z)-, 3-Hexene, 1-(1-methoxypropoxy)-, (3E)-

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

InChIKey: LDUYDLGCMTVIIO-VOTSOKGWSA-N

• (E,Z)-2,6-Nonadien-1-ol
IUPAC Name: (2E,6E)-nona-2,6-dien-1-ol | CAS Registry Number: 28069-72-9
Synonyms: Cucumber alcohol, 2,6-Nonadien-1-ol, Violet-leaf alcohol, 2,6-NONADIENOL, (E,Z)-2,6-nonadienol, FEMA No. 2780, 2-trans-6-cis-Nonadien-1-ol, EINECS 232-097-2, 2,6-Nonadien-1-ol, (E,Z)-, EINECS 227-394-9, EINECS 248-816-8, (2E,6E)-Nona-2,6-dien-1-ol, (2E,6Z)-Nona-2,6-dien-1-ol, ZINC02012062, 2,6-Nonadien-1-ol, (2E,6Z)-, CID5320191, AI3-36036, LS-180146, 5820-89-3, 7786-44-9

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMXYRHBJZOVHOL-DYWGDJMRSA-N

• (S)-(+)-Carvone
IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 2244-16-8
Synonyms: d-Carvone, Carvol, (+)-Carvone, CARVONE, (S)-Carvone, (+)-(S)-Carvone, D(+)-Carvone, d-Carvone (natural), ()-Carvone, (4S)-carvone, Carvone, (+)-, D-(+)-Carvone, carvone, (S)-isomer, (+)-(4S)-carvone, (S)-()-Carvone, CCRIS 2385, p-Mentha-6,8-dien-2-one, W224928_ALDRICH, (S)-(+)-p-Mentha-6,8-dien-2-one, 435759_ALDRICH

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULDHMXUKGWMISQ-VIFPVBQESA-N

• 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-Trimethyl-2-Naphthol
IUPAC Name: 2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol | CAS Registry Number: 41199-19-3
Synonyms: Ambrinol, EINECS 255-256-8, EINECS 276-054-6, CID162452, Octahydro-2,5,5-trimethyl-2-naphthol, 2,5,5-Trimethyl-octahydro-2-naphthalenol, 2-Naphthalenol, octahydro-2,5,5-trimethyl-, 1,2,3,4,4a,5,6,7-Octahydro-2,2,5-trimethyl-2-naphthalenol, 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthalenol, 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthol, 2-Naphthalenol, 1,2,3,4,4a,5,6,7-octahydro-2,5,5-trimethyl-, 71832-76-3

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPVOTKFXWGURGP-UHFFFAOYSA-N

• 1,3,5-Undecatriene
IUPAC Name: (3E,5E)-undeca-1,3,5-triene | CAS Registry Number: 16356-11-9
Synonyms: FEMA No. 3795, (E,E)-1,3,5-Undecatriene, 1,3,5-Undecatriene, (E,E)-, EINECS 240-416-1, (E,E)-Undeca-1,3,5-triene, (E,Z)-Undeca-1,3,5-triene, 1,3,5-Undecatriene, (E,Z)-, EINECS 243-398-3, EINECS 257-214-4, LS-158459, 151123-08-9, 19883-29-5, 51447-08-6

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQQDKNVOSLONRS-JEGFTUTRSA-N

• 1,4-Dioxacyclohexadecane-5,16-Dione
IUPAC Name: 2,5-dioxacyclohexadecane-1,6-dione | CAS Registry Number: 54982-83-1
Synonyms: Muskonate, Ethylenedodecanedioate, Ethylene dodecanedioate, Ethylene cyclic dodecanedioate, Cyclic ethylene dodecanedioate, Oprea1_760399, STOCK2S-03916, EINECS 259-423-6, CID41270, BRN 0199405, ZINC04794429, 1,4-DIOXACYCLOHEXADECANE-5,16-DIONE, LS-62214, 4-19-00-01935 (Beilstein Handbook Reference), 5840-71-1, 85024-16-4, 91462-24-7

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

InChIKey: GJJSUPSPZIZYPM-UHFFFAOYSA-N

• 1,5,9-Trimethyl-13-Oxabicyclo[10.1.0]trideca-4,8-Diene
IUPAC Name: (4Z,8Z)-1,2,2-trimethyl-13-oxabicyclo[10.1.0]trideca-4,8-diene | CAS Registry Number: 71735-79-0
Synonyms: EINECS 275-967-7, CID6441804, Trimethylcyclododeca-5,9-diene-1,2-epoxide, Trimethyl-13-oxabicyclo(10.1.0)trideca-4,8-diene, 13-Oxabicyclo(10.1.0)trideca-4,8-diene, trimethyl-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUXIGTZUWRBNMW-RRMOSLQNSA-N

• 1-(2,4-Dimethyl-3-Cyclohexenyl)-2,2-Dimethylpropan-1-One
IUPAC Name: 1-(2,4-dimethylcyclohex-3-en-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 69929-17-5
Synonyms: EINECS 274-223-9, CID112185, 1-(2,4-Dimethyl-3-cyclohexenyl)-2,2-dimethylpropan-1-one, 1-(2,4-Dimethyl-3-cyclohexen-1-yl)-2,2-dimethyl-1-propanone, 1-Propanone, 1-(2,4-dimethyl-3-cyclohexen-1-yl)-2,2-dimethyl-

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALXMEIMLYKTBHU-UHFFFAOYSA-N

• 1-(4-Isopropylcyclohexyl)Ethanol
IUPAC Name: 1-(4-propan-2-ylcyclohexyl)ethanol | CAS Registry Number: 63767-86-2
Synonyms: 1-(4-Isopropylcyclohexyl) ethanol, CID114233, Cyclohexanemethanol, alpha-methyl-4-(1-methylethyl)-

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

InChIKey: NEHPIUGJDUWSRR-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-1-Penten-3-One
IUPAC Name: (E)-1-(4-methoxyphenyl)pent-1-en-3-one | CAS Registry Number: 104-27-8
Synonyms: alpha-Methylanisalacetone, alpha-Methylanisylideneacetone, FEMA No. 2673, Methoxystyryl ethyl ketone, p-, EINECS 203-190-5, 1-(4-Methoxyphenyl)-1-penten-3-one, 1-(4-Methoxyphenyl)pent-1-en-3-one, NSC 133448, BRN 3197137, 1-Penten-3-one, 1-(p-methoxyphenyl)-, NSC133448, 1-Penten-3-one, 1-(4-methoxyphenyl)-, AI3-30922, CID5803450, 1-(p-METHOXYPHENYL)-1-PENTEN-3-ONE, LS-102187, 1-Penten-3-one, 1-(4-methoxyphenyl)- (9CI), 4-08-00-00911 (Beilstein Handbook Reference)

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLDQOBRACOQXGE-QPJJXVBHSA-N

• 1-(5,5-Dimethyl-1-Cyclohexen-1-Yl)-4-Penten-1-One
IUPAC Name: 1-(5,5-dimethylcyclohexen-1-yl)pent-4-en-1-one | CAS Registry Number: 56973-85-4
Synonyms: EINECS 260-486-7, CID92606, 1-(5,5-Dimethyl-1-cyclohexen-1-yl)-4-penten-1-one, 1-(5,5-Dimethyl-1-cyclohexen-1-yl)pent-4-en-1-one, 4-Penten-1-one, 1-(5,5-dimethyl-1-cyclohexen-1-yl)-

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

InChIKey: OEVIJAZJVZDBQL-UHFFFAOYSA-N

• 1-Butanol
IUPAC Name: butan-1-ol | CAS Registry Number: 71-36-3
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, 1-hydroxybutane, Butan-1-ol, Methylolpropane, Propylcarbinol, Propylmethanol, Hemostyp, Butyl hydroxide, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butanol [French]

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N

• 1-Decanol
IUPAC Name: decan-1-ol | CAS Registry Number: 112-30-1
Synonyms: n-Decanol, 1-DECANOL, n-Decyl alcohol, Decyl alcohol, Nonylcarbinol, Capric alcohol, Caprinic alcohol, Royaltac, Decanol, Antak, Decan-1-ol, n-Nonylcarbinol, n-Decatyl alcohol, n-Decan-1-ol, 1-Hydroxydecane, Sprout-Off, Alcohol C-10, Contak, Delete, Decylic alcohol

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWKFXSUHUHTGQN-UHFFFAOYSA-N

• 1-Dodecanol
IUPAC Name: dodecan-1-ol | CAS Registry Number: 112-53-8
Synonyms: Dodecyl alcohol, Lauryl alcohol, 1-DODECANOL, Dodecanol, Lauric alcohol, Laurinic alcohol, Undecyl carbinol, Pisol, Lauroyl alcohol, n-Dodecyl alcohol, Duodecyl alcohol, Dodecylalcohol, Dodecan-1-ol, Lorol, n-Dodecan-1-ol, 1-Hydroxydodecane, n-Dodecanol, Siponol L2, Siponol L5, 1-Dodecyl alcohol

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQZZUXJYWNFBMV-UHFFFAOYSA-N

• 1-Hexanol
IUPAC Name: hexan-1-ol | CAS Registry Number: 111-27-3
Synonyms: Hexyl alcohol, n-Hexanol, HEXANOL, Pentylcarbinol, Amylcarbinol, Caproyl alcohol, 1-Hexyl alcohol, Hexan-1-ol, 1-Hydroxyhexane, n-Hexyl alcohol, Caproic alcohol, C6 alcohol, n-Hexan-1-ol, Alcohol(C6), Hexanol (VAN), Fatty alcohol(C6), Alcohol C-6, Caswell No. 482E, Hexyl alcohol (natural), FEMA Number 2567

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSIAUFGUXNUGDI-UHFFFAOYSA-N

• 1-Nonanol
IUPAC Name: nonan-1-ol | CAS Registry Number: 143-08-8
Synonyms: Nonan-1-ol, Nonanol, n-Nonyl alcohol, Nonalol, Octyl carbinol, 1-Hydroxynonane, NONYL ALCOHOL, Pelargonic alcohol, C9 alcohol, n-Nonanol, Pelargonalkohol, Nonylalkohol, Alcohol C-9, n-Nonan-1-ol, Fatty alcohol(C9), FEMA No. 2789, WLN: Q9, HSDB 5145, W278904_ALDRICH, 131210_ALDRICH

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZWRUINPWMLAQRD-UHFFFAOYSA-N

• 1-Octanol
IUPAC Name: octan-1-ol | CAS Registry Number: 111-87-5
Synonyms: 1-octanol, octanol, Octyl alcohol, N-octanol, caprylic alcohol, Octan-1-ol, Heptyl carbinol, Capryl alcohol, n-Octyl alcohol, Octilin, Alcohol C-8, 1-Hydroxyoctane, n-Octan-1-ol, n-Caprylic alcohol, Primary octyl alcohol, octyl-alcohol, Alfol 8, C8 alcohol, Sipol L8, n Octanol

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-N

• 1-Pentanol
IUPAC Name: pentan-1-ol | CAS Registry Number: 71-41-0
Synonyms: Pentyl alcohol, N-Amyl alcohol, n-Pentanol, Pentanol, Pentan-1-ol, Amyl alcohol, Amylol, n-Butylcarbinol, Butylcarbinol, Pentasol, Butyl carbinol, Pentanol-1, 1-Pentyl alcohol, Alcool amylique, n-Amylalkohol, n-Pentan-1-ol, Pentylalkohol, Amylalkohol, pentyl-alcohol, Primary amyl alcohol

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-N

• 10-Undecen-1-ol
IUPAC Name: undec-10-en-1-ol | CAS Registry Number: 112-43-6
Synonyms: Undecylenic alcohol, 10-Undecenol, Undecylenyl alcohol, Undecen-1-ol, 10-UNDECEN-1-OL, 1-Undecen-11-ol, 10-Undecylen-1-ol, 11-Hydroxy-1-undecene, omega-Undecenyl alcohol, .omega.-Undecenyl alcohol, Alcohol C-11, C-11 Alcohol, U2008_ALDRICH, WLN: Q10U1, EINECS 203-971-0, CID8185, NSC 66157, NSC66157, BRN 1753225, SBB009050

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

InChIKey: GIEMHYCMBGELGY-UHFFFAOYSA-N

• 2,2-Dimethyl-3-(3-Methyl-2,4-Pentadienyl)-Oxirane
IUPAC Name: 2,2-dimethyl-3-(3-methylpenta-2,4-dienyl)oxirane | CAS Registry Number: 69103-20-4
Synonyms: Acetic acid, isodecyl ester, CID94648, EINECS 273-870-4, 6,7-Epoxy-3,7-dimethyl-1,3-octadiene, 2,2-Dimethyl-3-(3-methylpenta-2,4-dienyl)oxirane, Oxirane, 2,2-dimethyl-3-(3-methyl-2,4-pentadienyl)-, 2,2-Dimethyl-3-(3-methyl-2,4-dimethyl-pentadienyl)oxirane, Oxirane, 2,2-dimethyl-3-(3-methyl-2,4-pentadien-1-yl)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIMXJCIGROLRED-UHFFFAOYSA-N

• 2,2-Dimethyl-3-(3-Methylphenyl) Propanol
IUPAC Name: 2,2-dimethyl-3-(3-methylphenyl)propan-1-ol | CAS Registry Number: 103694-68-4
Synonyms: Majantol, CID175948, Benzenepropanol, beta,beta,3-trimethyl-, 2,2-Dimethyl-3-(3-tolyl)propan-1-ol, 2,2-Dimethyl-3-(3-methylphenyl)propanol, EE4031404, 2,2-Dimethyl-3-(3-tolyl)propaan-1-ol [Dutch], 2,2-Dimethyl-3-(3-tolyl)propan-1-ol [Danish], 2,2-Dimethyl-3-(3-tolyl)propan-1-ol [German], 2,2-Dimethyl-3-(3-tolyl)propane-1-ol [French], 2,2-Dimetil-3-(3-tolil)propan-1-ol [Spanish], 2,2-Dimetil-3-(3-tolil)propan-1-olo [Italian], 2,2-Dimetil-3-(3-tolil)propan-1-ol [Portuguese]

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYMOBFDUZIDKMI-UHFFFAOYSA-N

• 2,3-Pentanedione
IUPAC Name: pentane-2,3-dione | CAS Registry Number: 600-14-6
Synonyms: Acetylpropionyl, Acetyl propionyl, 2,3-Pentadione, 2,3-PENTANEDIONE, Acetylpropionyl (VAN), 2,3-pentane-dione, 23-PENTANEDIONE, Acetyl propionyl (natural), FEMA No. 2841, CCRIS 2946, Benzil-related compound, 43, W284106_ALDRICH, W284114_ALDRICH, 241962_ALDRICH, NSC 7613, EINECS 209-984-8, NSC7613, BRN 1699638, ZINC01683666, LS-3016

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZMFJUDUGYTVRY-UHFFFAOYSA-N

• 2,4-Decadienoic acid ethyl ester
IUPAC Name: ethyl (2E,4Z)-deca-2,4-dienoate | CAS Registry Number: 3025-30-7
Synonyms: Ethyl(E,Z)-decadienoate, W314803_ALDRICH, W314811_ALDRICH, 49546_FLUKA, Ethyl 2-trans-4-cis-decadienoate, Ethyl trans-2,cis-4-decadienoate, Ethyl (2E,4Z)-2,4-decadienoate, ZINC04642624, C08486, 2,4-Decadienoic acid, ethyl ester, (2E,4Z)-

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

InChIKey: OPCRGEVPIBLWAY-QNRZBPGKSA-N

• 2,4-Dimethyl-4,4a,5,9b-Tetrahydroindeno[1,2-D]-1,3-Dioxin
IUPAC Name: 2,4-dimethyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine | CAS Registry Number: 27606-09-3
Synonyms: CBDivE_010674, STOCK5S-53956, EINECS 248-561-2, CID119674, ZINC03995521, 2,4-Dimethyl-5,6-indeno-1,3-dioxan, BAS 00129116, 1,3-Dimethyl-1,4a,9,9a-tetrahydro-2,4-dioxa-fluorene, 2,4-Dimethyl-4,4a,5,9b-tetrahydroindeno(1,2-d)-1,3-dioxin, Indeno(1,2-d)-1,3-dioxin, 4,4a,5,9b-tetrahydro-2,4-dimethyl-

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

InChIKey: SHWFPOIJJLMZKA-UHFFFAOYSA-N

• 2,5-Dimethyl-4-methoxy-3(2H)-furanone
IUPAC Name: 4-methoxy-2,5-dimethylfuran-3-one | CAS Registry Number: 4077-47-8
Synonyms: Mesifurane, W366404_ALDRICH, FEMA No. 3664, CID61325, EINECS 223-797-9, 2,5-DIMETHYL-4-METHOXY-3(2H)-FURANONE, 3(2H)-Furanone, 4-methoxy-2,5-dimethyl-, 4-Methoxy-2,5-dimethyl-3(2H)-furanone, 4-Methoxy-2,5-dimethylfuran-3(2H)-one, 2,5-Dimethyl-4-methoxy-2,3-dihydro-3-furanone, 4-Methoxy-2,5-dimethyl-2,3-dihydrofuran-3-one, 144831-51-6

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIMKGHMLPVDSJE-UHFFFAOYSA-N

• 2,6,10-Trimethyl-9-Undecenal
IUPAC Name: 2,6,10-trimethylundec-9-enal | CAS Registry Number: 141-13-9
Synonyms: Adoxal, Farenal, Doxal, Trimethyl undecylenic aldehyde, 9-Undecenal, 2,6,10-trimethyl-, 2,6,10-Trimethyl-9-undecenal, 2,6,10-Trimethylundec-9-enal, 2,6,10-Trimethyl-9-undecen-1-al, EINECS 205-460-8, NSC 122698, NSC122698, AI3-36109, LS-158502

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEGBWDUVDAKUGA-UHFFFAOYSA-N

• 2,6-Diisopropyl Phenol
IUPAC Name: 2,6-di(propan-2-yl)phenol | CAS Registry Number: 2078-54-8
Synonyms: propofol, Diprivan, Disoprofol, Diisopropylphenol, 2,6-DIISOPROPYLPHENOL, Disoprivan, Propofolum, Dipravan, Fresofol, Ampofol, Aquafol, Recofol, Ivofol, Propofol Abbott, Propofol-Lipuro, Propofol Rovi, Propofol MCT, 2,6-Bis(1-methylethyl)phenol, Propofolum [Latin], Propofol Fresenius

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N

• 2,6-Dimethyl-2-Heptanol
IUPAC Name: 2,6-dimethylheptan-2-ol | CAS Registry Number: 13254-34-7
Synonyms: Freesiol, Dimetol, Lolitol, 2,6-Dimethylheptan-2-ol, 2,6-Dimethylheptan-1-ol, 2-Heptanol, 2,6-dimethyl-, EINECS 236-244-1, BRN 1733525, ZINC02545280, LS-74425, 2-01-00-00457 (Beilstein Handbook Reference), 80450-43-7

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGDVHRITTGWMJK-UHFFFAOYSA-N

• 2,6-Dimethyl-5-Heptenal
IUPAC Name: 2,6-dimethylhept-5-enal | CAS Registry Number: 106-72-9
Synonyms: Melonal, Bergamal, 2,6-Dimethyl-5-heptenal, 2,6-Dimethyl-5-heptanal, 2,6-Dimethylhept-5-enal, 5-HEPTENAL, 2,6-DIMETHYL-, FEMA No. 2389, 2,6-Dimethyl-2-hepten-7-al, 2,6-Dimethylhept-5-en-1-al, W238902_ALDRICH, 307963_ALDRICH, EINECS 203-427-2, 2,6-Dimethyl-5-heptenal (natural), NSC 78450, CID61016, NSC78450, BRN 1745855, AI3-33278, LS-2685, 4-01-00-03508 (Beilstein Handbook Reference)

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGFGZTXGYTUXBA-UHFFFAOYSA-N

• 2-(2,2,3-Trimethyl-1-cyclopent-3-enyl)acetonitrile
IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetonitrile | CAS Registry Number: 15373-31-6
Synonyms: NSC122686, CID85833, EINECS 239-405-4, 2,2,3-Trimethylcyclopent-3-enylacetonitrile, 3-Cyclopentene-1-acetonitrile, 2,2,3-trimethyl-, 3-Cyclopentnen-1-acetonitrile, 2,2,3-trimethyl-, 18674-52-7

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYJOTFQPYNOYAB-UHFFFAOYSA-N

• 2-Acetonaphthone
IUPAC Name: 1-naphthalen-2-ylethanone | CAS Registry Number: 93-08-3
Synonyms: Acetonaphthone, 2'-Acetonaphthone, Oranger cyrstals, 2-Acetylnaphthalene, Oranger crystals, Cetone D, 2-Naphthyl methyl ketone, beta-Acetonaphthalene, Methyl 2-naphthyl ketone, beta-Acetylnaphthalene, Methyl beta-naphthyl ketone, Ketone, methyl 2-naphthyl, .beta.-Acetonaphthone, 1-(2-Naphthyl)ethanone, .beta.-Acetonaphthalene, .beta.-Acetylnaphthalene, beta-Naphthyl methyl ketone, Ethanone, 1-(2-naphthalenyl)-, 1-(Naphthyl)ethan-1-one, FEMA No. 2723

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSAYZAUNJMRRIR-UHFFFAOYSA-N

• 2-Acetylbenzofuran
IUPAC Name: 1-(1-benzofuran-2-yl)ethanone | CAS Registry Number: 1646-26-0
Synonyms: 2-Acetylcumarone, 2-Acetylcoumarone, Ethanone, 1-(2-benzofuranyl)-, 2-Benzofuranyl methyl ketone, 1-(2-Benzofuranyl)ethanone, Maybridge1_007536, Benzofuran-2-yl methyl ketone, Benzo(b)furan-2-yl methyl ketone, 154377_ALDRICH, KETONE, 2-BENZOFURANYL METHYL, 1-(1-Benzofuran-2-yl)ethanone, EINECS 216-706-9, NSC 23974, NSC 28904, NSC23974, NSC28904, BRN 0117910, ZINC00102698, LS-87041, ST5214659

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUTFQTAITWWGFH-UHFFFAOYSA-N

• 2-Aminobenzoic acid naphthalen-2-yl ester
IUPAC Name: naphthalen-2-yl 2-aminobenzoate | CAS Registry Number: 63449-68-3
Synonyms: 2-Naphthyl anthranilate, beta-Naphthyl anthranilate, 2-Naphthyl O-aminobenzoate, 2-Aminobenzoyl 2-naphthalenol, FEMA No. 2767, 2-Naphthalenol, 2-aminobenzoate, Anthranilic acid, 2-naphthyl ester, EINECS 264-155-8, ZINC01850213, 2-Naphthalenol, 2-aminobenzoyl ester, Anthranilic acid, beta-naphthyl ester

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJFCKXVXEKHSEC-UHFFFAOYSA-N

• 2-Heptanone
IUPAC Name: heptan-2-one | CAS Registry Number: 110-43-0
Synonyms: Butylacetone, 2-HEPTANONE, Heptan-2-one, n-Amyl methyl ketone, Amyl methyl ketone, Methyl pentyl ketone, Methyl n-amyl ketone, Methyl amyl ketone, Heptanone, Pentyl methyl ketone, n-Pentyl methyl ketone, Methyl-n-amylketone, Ketone, methyl pentyl, Ketone C-7, Methyl n-pentyl ketone, Amyl-methyl-cetone, Methyl-amyl-cetone, 2-Heptanone (natural), FEMA Number 2544, Methyl-n-pentyl ketone

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CATSNJVOTSVZJV-UHFFFAOYSA-N

• 2-Hexyl-2-Cyclopenten-1-One
IUPAC Name: 2-hexylcyclopent-2-en-1-one | CAS Registry Number: 95-41-0
Synonyms: Isojasmone, Dihydro-isojasmone, Dihydroisojasmone, 2-Hexyl-2-cyclopentenone, 2-Hexylcyclopent-2-enone, 2-Hexylcyclopent-2-en-1-one, 2-n-Hexyl-2-cyclopenten-1-one, 2-Hexyl-2-cyclopenten-1-one, FEMA No. 3552, 2-Cyclopenten-1-one, 2-hexyl-, WLN: L5V BUTJ B6, NSC78462, EINECS 202-417-5, MolPort-000-837-794, NSC 78462, BB_NC-0325, CID66768, BRN 1931570, STK801270, ZINC01718848

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGECIEOJXLMWGO-UHFFFAOYSA-N

• 2-Isobutyl Thiazole
IUPAC Name: 2-(2-methylpropyl)-1,3-thiazole | CAS Registry Number: 18640-74-9
Synonyms: 2-ISOBUTYLTHIAZOLE, Thiazole, 2-isobutyl-, 2-Isobutyl-1,3-thiazole, 2-(2-Methylpropyl) thiazole, 2-(2-Methylpropyl)thiazole, 2-ISOBUTYL THIAZOLE, Thiazole, 2-(2-methylpropyl)-, FEMA No. 3134, MLS001050182, W313408_ALDRICH, 193682_ALDRICH, Thiazole, 2-isobutyl- (8CI), EINECS 242-470-1, NSC 290430, LS-954, NSC290430, ZINC00164545, NCGC00091727-01, SMR000112244, ST5307348

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMPVUVUNJQERIT-UHFFFAOYSA-N

• 2-Isobutyl-4-Hydroxy-4-Methyltetrahydropyran
IUPAC Name: 4-methyl-2-(2-methylpropyl)oxan-4-ol | CAS Registry Number: 63500-71-0
Synonyms: CID3017432, 2-(Isobutyl)-4-hydroxy-4-methyl tetrahydropyran, 2H-Pyran-4-ol, tetrahydro-4-methyl-2-(2-methylpropyl)-

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVSNOTITPICPTB-UHFFFAOYSA-N

• 2-Isobutylquinoline
IUPAC Name: 2-(2-methylpropyl)quinoline | CAS Registry Number: 93-19-6
Synonyms: 2-Isobutyl quinoline, alpha-Isobutylquinoline, QUINOLINE, 2-ISOBUTYL-, Quinoline, 2-(2-methylpropyl)-, 2-(2-Methylpropyl)quinoline, EINECS 202-227-2, BRN 0117444, AI3-36193, LS-141994, 5-20-07-00484 (Beilstein Handbook Reference)

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAQVGPWFQGGIPP-UHFFFAOYSA-N

• 2-Isopropyl-4-Methylthaizole
IUPAC Name: 4-methyl-2-propan-2-yl-1,3-thiazole | CAS Registry Number: 15679-13-7
Synonyms: 2-Isopropyl-4-methylthiazole, Thiazole, 2-isopropyl-4-methyl-, FEMA No. 3555, W355518_ALDRICH, Thiazole, 4-methyl-2-(1-methylethyl)-, EINECS 239-758-4, 4-Methyl-2-(1-methylethyl)thiazole, ZINC01081496, LS-179032, ST5307852, InChI=1/C7H11NS/c1-5(2)7-8-6(3)4-9-7/h4-5H,1-3H

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFLXNHNYPQPQKW-UHFFFAOYSA-N

• 2-Methoxy-3-Methyl Pyrazine
IUPAC Name: 2-methoxy-3-methylpyrazine | CAS Registry Number: 2847-30-5
Synonyms: (Methoxy)methylpyrazine, 2-METHOXY-3-METHYLPYRAZINE, Pyrazine, 2-methoxy-3-methyl-, 2-Methoxy-6-methylpyrazine, 2-Methyl-3-methoxypyrazine, 5-Methoxy-3-methylpyrazine, W318302_ALDRICH, FEMA No. 3183, 297941_ALDRICH, Pyrazine, 2-methoxy-6-methyl-, 2-Methoxy-3(or5)-methylpyrazine, EINECS 220-651-6, EINECS 220-737-3, EINECS 269-881-9, ZINC00405269, Pyrazine, 2-methoxy-3(or 5)-methyl-, ST5411503, 2- (5 or 6)-Methoxy-3-methylpyrazine (mixture of isomers), 2882-21-5, 63450-30-6

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKJIAEQRKBQLLA-UHFFFAOYSA-N

• 2-Methoxy-4-ethylphenol
IUPAC Name: 4-ethyl-2-methoxyphenol | CAS Registry Number: 2785-89-9
Synonyms: p-Ethylguaiacol, 4-Ethylguaiacol, Homocresol, Guaiacyl ethane, 4-Ethyl-2-methoxyphenol, Guaiacol, 4-ethyl-, PHENOL, 4-ETHYL-2-METHOXY-, W243604_ALDRICH, 4-Hydroxy-3-methoxy ethylbenzene, FEMA No. 2436, 4-Hydroxy-3-methoxyethylbenzene, 4-Hydroxy-3-methoxyphenylethane, CID62465, NSC82313, 1-Hydroxy-2-methoxy-4-ethylbenzene, EINECS 220-500-4, CPD-10601, NSC 82313, SBB008068, ZINC01631205

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHWNEIVBYREQRF-UHFFFAOYSA-N

• 2-Methoxybiphenyl
IUPAC Name: 1-methoxy-2-phenylbenzene | CAS Registry Number: 86-26-0
Synonyms: o-Phenylanisole, 2-Phenylanisole, Anisole, o-phenyl-, Methyl diphenyl ether, o-Phenyl anisole, 2-Methoxy-biphenylate, 1,1'-Biphenyl, 2-methoxy-, 2-Methoxy-1,1'-biphenyl, 2-METHOXY BIPHENYL, Biphenyl-2-yl methyl ether, o-METHOXY DIPHENYL, WLN: 1OR BR, NSC 2148, EINECS 201-659-9, CID6835, NSC2148, BRN 2045749, ZINC01577178, AI3-00236, LS-20219

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLWCWEGVNJVLAX-UHFFFAOYSA-N

• 2-methoxycinnamaldehyde
IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enal | CAS Registry Number: 1504-74-1
Synonyms: 2-Methoxycinnamaldehyde, Cinnamaldehyde, o-methoxy-, o-Methoxycinnamic aldehyde, o-Methoxy cinnamaldehyde, 2'-Methoxycinnamaldehyde, O-METHOXYCINNAMALDEHYDE, Methoxycinnamaldehyde, o-, 3-O-Methoxyphenyl-2-propenal, beta-(o-Methoxyphenyl)acrolein, FEMA No. 3181, 2-Propenal, 3-(2-methoxyphenyl)-, CCRIS 3196, O-Methoxyphenyl acrolein, beta-, o-Methoxycinnamaldehyde (natural), o-Methoxycinnamicaldehyde crystals, 3-(2-Methoxyphenyl)-2-propenal, EINECS 216-131-3, NSC 114599, (2E)-3-(2-methoxyphenyl)acrylaldehyde, BRN 2436856

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKVZAVRSVHUSPL-GQCTYLIASA-N

• 2-Methyl Propionic Acid
IUPAC Name: 2-methylpropanoic acid | CAS Registry Number: 79-31-2
Synonyms: ISOBUTYRIC ACID, Isobutanoic acid, 2-Methylpropanoic acid, Dimethylacetic acid, Isobutanoate, Isobutyrate, Isopropylformic acid, Isobuttersaeure, Iso-butyric acid, Propanoic acid, 2-methyl-, Cenex RP b2, 2-Methylpropionic acid, 2-Methylpropanoate, 1iup, Acetic acid, dimethyl-, Tenox IBP-2, alpha-Methylpropanoic acid, alpha-Methylpropionic acid, Caswell No. 503AA, Tenox EBP 2

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

InChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-N

• 2-Methyl-3-(P-Methylphenyl)Propanal
IUPAC Name: 2-methyl-3-(4-methylphenyl)propanal | CAS Registry Number: 41496-43-9
Synonyms: FEMA No. 2748, NSC22267, Benzenepropanal, alpha,4-dimethyl-, CID95594, EINECS 255-410-4, 2-Methyl-3-(p-methylphenyl)propanal, 2-Methyl-3-(p-tolyl)propionaldehyde, NSC 22267, Benzenepropanal, .alpha.,4-dimethyl-

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGVBCLGVIOFAFT-UHFFFAOYSA-N

• 2-Methyl-3-tetrahydrofuranthiol
IUPAC Name: 2-methyloxolane-3-thiol | CAS Registry Number: 57124-87-5
Synonyms: W378704_ALDRICH, W550701_ALDRICH, 2-Methyltetrahydrofuran-3-thiol, Tetrahydro-2-methyl-3-furanthiol, 2-Methyl-3-mercaptotetrahydrofuran, 3-Furanthiol, tetrahydro-2-methyl-, EINECS 260-572-4, 2-Methyl-3-tetrahydrofuranthiol solution

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBPHPBLAKVZXOY-UHFFFAOYSA-N


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