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Bedoukian Research, Inc

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Web: http://www.bedoukian.com
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Address: 21 Finance Drive, Danbury, Connecticut 6810, USA
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Profile: Bedoukian Research, Inc is a manufacturer of insect pheromones, fragrance ingredients, pharmaceutical, agrochemical, and specialty chemical industries. Our insect pheromones are bedoukian octenol technical, mosquito oviposition pheromones, z-5-dodocen1-yl acetate. Our cis-3-hexen-1-OL (leaf alcohol) FCC have a powerful, fresh, green grass odor with a colorless liquid. It is used as a flavoring agent. Our cis-3-hexenyl acetate FCC sharp fruity-green banana-like odor. It is also used as a flavoring agent.

101 to 150 of 283 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 >> Next 50 Results
• g-Dodecalactone
IUPAC Name: 5-octyloxolan-2-one | CAS Registry Number: 2305-05-7
Synonyms: gamma-Dodecalactone, 4-Dodecanolide, 4-Decanolide, Dodecanolide-1,4, .gamma. Dodecalactone, ()-4-Dodecanolide, .gamma.-Dodecalactone, .gamma.-Dodecanolactone, GAMMA-DODECANOLACTONE, 2(3H)-Furanone, dihydro-5-octyl-, 4-Hydroxydodecanoic acid lactone, gamma-Dodecalactone (natural), WLN: T5OVTJ E8, FEMA No. 2400, gamma-Octyl-gamma-butyrolactone, W240001_ALDRICH, Dihydro-5-octyl-2(3H)-furanone, Dihydro-5-octylfuran-2(3H)-one, 5-octyl-tetrahydro-furan-2-one, gamma-n-Octyl-gamma-N-butyrolactone

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGPCZPLRVAWXPW-UHFFFAOYSA-N

• g-Heptalactone
IUPAC Name: 5-propyloxolan-2-one | CAS Registry Number: 105-21-5
Synonyms: gamma-Heptalactone, Heptan-4-olide, 1,4-Heptanolide, Heptanolide-4,1, 4-Heptanolide, gamma-Heptanolactone, .gamma.-Heptanolactone, ()-4-Heptanolide, .gamma.-Heptalactone, gamma-Propiobutyrolactone, 4-Hydroxyheptanoic acid lactone, gamma-Heptalactone (natural), 2(3H)-Furanone, dihydro-5-propyl-, .gamma.-Propiobutyrolactone, FEMA No. 2539, gamma-Propyl-gamma-butyrolactone, W253901_ALDRICH, Dihydro-5-propyl-2(3H)-furanone, 00501_FLUKA, 5-propyl-tetrahydro-furan-2-one

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

InChIKey: VLSVVMPLPMNWBH-UHFFFAOYSA-N

• g-Octalactone
IUPAC Name: 5-butyloxolan-2-one | CAS Registry Number: 104-50-7
Synonyms: 4-Octanolide, Octanolide-1,4, Octan-4-olide, gamma-Octanolactone, 8-Oxo-5-octanolide, GAMMA-OCTALACTONE, .gamma.-Octalactone, Octano-1,4-lactone, .gamma.-Octanolactone, gamma-Octanoic lactone, 5-Butyltetrahydro-2-furanone, 4-Hydroxy octanoic acid, 4-Butyl-gamma-butyrolactone, 4-Hydroxyoctanoic acid lactone, gamma-Octalactone (natural), 2(3H)-Furanone, 5-butyldihydro-, Octanoic acid, gamma lactone, .gamma.-Butylbutyrolactone, WLN: T5OVTJ E4, FEMA No. 2796

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPBFYZQJXZJBFQ-UHFFFAOYSA-N

• Gamma Methyl Ionone
IUPAC Name: (E)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 127-51-5
Synonyms: alpha-Cetone, Cetone alpha, Isomethyl-alpha-ionone, Methyl-alpha-isoionone, Isomethylionone, alpha-, .alpha. Isomethyl ionone, alpha-Ionone, isomethyl-, FEMA No. 2714, STOCK1N-14985, 93192_FLUKA, EINECS 204-846-3, NSC 66432, BB_NC-0314, AI3-36074, LS-178802, 3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one, 3-BUTEN-2-ONE, 3-METHYL-4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-, 4-(2,6,6-Trimethyl 2-cyclohexen-1-yl)-3-methyl-3-buten-2-one, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-methyl-3-buten-2-one, 3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one

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

InChIKey: JRJBVWJSTHECJK-PKNBQFBNSA-N

• Geranic Acid
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienoic acid | CAS Registry Number: 459-80-3
Synonyms: GERANIC ACID, Nerolic acid, Decaprenoic acid, Neric acid, MLS000516004, W412101_ALDRICH, 2,6-Octadienoic acid, 3,7-dimethyl-, 3,7-Dimethyl-2,6-octadienoic acid, 427764_ALDRICH, 3,7-Dimethylocta-2,6-dienoate, 48813_FLUKA, EINECS 207-299-9, 3,7-Dimethylocta-2,6-dienoic acid, CHEBI:385955, AIDS228053, NSC 229335, AIDS-228053, BRN 1763804, LMFA01030784, OR6042

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHYZQXUYZJNEHD-VQHVLOKHSA-N

• Geraniol
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol | CAS Registry Number: 106-24-1
Synonyms: GERANIOL, Lemonol, Geranyl alcohol, nerol, trans-Geraniol, Neryl alcohol, cis-Geraniol, Geraniol Extra, Geraniol alcohol, Guaniol, beta-Geraniol, (E)-Geraniol, Citrol, Nerol (natural), t-geraniol, (Z)-Geraniol, (E)-Nerol, Geraniol (natural), 2E-geraniol, Spectrum5_001513

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

InChIKey: GLZPCOQZEFWAFX-JXMROGBWSA-N

• Geranyl Anthranilate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-aminobenzoate | CAS Registry Number: 67874-69-5
Synonyms: Neryl anthranilate, Geranyl anthranilate, EINECS 267-433-7, EINECS 267-497-6, CID6437163, (E)-3,7-Dimethylocta-2,6-dienyl anthranilate, (Z)-3,7-Dimethylocta-2,6-dienyl anthranilate, 2,6-Octadien-1-ol, 3,7-dimethyl-, 2-aminobenzoate, (2E)-, 2,6-Octadien-1-ol, 3,7-dimethyl-, 2-aminobenzoate, (2Z)-, 2,6-Octadien-1-ol, 3,7-dimethyl-, 1-(2-aminobenzoate), (2E)-, 2,6-Octadien-1-ol, 3,7-dimethyl-, 1-(2-aminobenzoate), (2Z)-, 67859-99-8

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLRICECRKJGSKQ-SDNWHVSQSA-N

• Geranyl Benzoate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] benzoate | CAS Registry Number: 94-48-4
Synonyms: Geranyl benzoate, Geraniol benzoate, Benzoic acid geranyl ester, Benzoic acid, geraniol ester, FEMA No. 2511, W251100_ALDRICH, EINECS 202-337-0, BRN 3119464, AI3-35981, CID5353011, LS-2766, ST5320249, trans-3,7-Dimethyl-2,6-octadien-1-yl benzoate, (2E)-3,7-Dimethyl-2,6-octadienyl benzoate, 2,6-Octadien-1-ol, 3,7-dimethyl-, benzoate, (2E)-, 3-09-00-00412 (Beilstein Handbook Reference), 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, BENZOATE, (E)-

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDVXYTIIPGKIJP-NTCAYCPXSA-N

• Geranyl Butyrate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] butanoate | CAS Registry Number: 106-29-6
Synonyms: Geranyl butyrate, Geraniol butyrate, Geranyl butanoate, Neryl butyrate, Geranyl n-butyrate, Butyric acid geranyl ester, Geranyl butyrate (natural), FEMA No. 2512, W251208_ALDRICH, W251216_ALDRICH, AG 76, EINECS 203-381-3, NSC 46146, NSC46146, NSC70177, AI3-15359, CID5355856, LS-2767, Butanoic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, 3,7-Dimethyl-2,6-octadienyl butyrate, (E)-

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSBOMYJPSRFZAL-JLHYYAGUSA-N

• Geranyl Formate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] formate | CAS Registry Number: 105-86-2
Synonyms: Geranyl formate, Geranyl methanoate, GERANIOL FORMATE, Geranyl formate (natural), Formic acid, geraniol ester, FEMA No. 2514, W251402_ALDRICH, EINECS 203-339-4, NSC 21736, BRN 1724191, AI3-01978, LS-2768, 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (E)-, 3,7-Dimethyl-2,6-octadienyl formate, (E)-, ST5410144, trans-3,7-Dimethyl-2,6-octadien-1-ol formate, trans-3,7-Dimethyl-2,6-octadien-1-yl formate, 3,7-Dimethyl-2,6-octadien-1-yl methanoate, trans-, C12294, 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (2E)-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQMZVFJYMPNUCT-YRNVUSSQSA-N

• Geranyl Isobutyrate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate | CAS Registry Number: 2345-26-8
Synonyms: Geranyl isobutyrate, Geranyl 2-methylpropanoate, Geranyl isobutyrate (natural), FEMA No. 2513, EINECS 219-062-7, AI3-32667, LS-2770, trans-3-7-Dimethyl-2,6-octadienyl isobutyrate, 3,7-Dimethyl-2,6-octadienyl isobutyrate, (E)-, 3,7-Dimethyl-2,6-octadien-1-yl isobutyrate, trans-, 3,7-Dimethyl-2,6-octadienyl 2-methylpropanoate, (E)-, 2,6-Octadien-1-ol, 3,7-dimethyl-, isobutyrate, trans-, 3,7-Dimethyl-2,6-octadien-1-yl 2-methylpropanoate, trans-, Isobutyric acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Isobutyric acid, 3,7-dimethyl-2,6-octadienyl ester, trans-, Propanoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, Propanoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E), Propanoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-, PROPIONIC ACID, 2-METHYL-, 3,7-DIMETHYL-2,6-OCTADIENYL ESTER, (E)

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGJYXQFXLSCKTP-UKTHLTGXSA-N

• Geranyl Isovalerate
IUPAC Name: [(3E)-3,7-dimethylocta-3,6-dienyl] 3-methylbutanoate | CAS Registry Number: 109-20-6
Synonyms: Geranyl isovalerate, Geranyl isopentanoate, Geranyl 3-methylbutanoate, Isovaleric acid geranyl ester, Geranyl isovalerate (natural), FEMA No. 2518, EINECS 203-655-2, AI3-36015, LS-2771, 3,7-Dimethyl-2,6-octadienyl isovalerate, (E)-, trans-3,7-Dimethyl-2,6-octadienyl isopentanoate, 3,7-Dimethyl-2,6-octadien-1-yl isovalerate, trans-, 3,7-Dimethyl-2,6-octadien-1-yl isopentanoate, trans-, 3,7-Dimethyl-2,6-octadienyl 3-methylbutanoate, (E)-, 3,7-Dimethyl-2,6-octadien-1-yl 3-methylbutanoate, trans-, Isovaleric acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, ISOVALERATE, (E)-, Butanoic acid, 3-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, Butanoic acid, 3-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Butyric acid, 3-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBEADJUJSGDTDD-RIYZIHGNSA-N

• Geranyl Propionate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] propanoate | CAS Registry Number: 105-90-8
Synonyms: Geranyl propionate, Geranyl propanoate, geranyl-n-propanoate, Geranyl propionate (natural), FEMA No. 2517, Propionic acid, geranyl ester, W251704_ALDRICH, W251712_ALDRICH, EINECS 203-344-1, NSC46138, NSC 46138, Propionic acid, geranyl ester (6CI), AI3-24355, LS-2773, 3,7-Dimethyl-2,6-octadien-1-yl, propanoate, 3,7-Dimethyl-2,6-octadienyl propanoate, (E)-, 3,7-Dimethyl-2,6-octadienyl propionate, (E)-, ST5410143, (E)-3,7-Dimethyl-2,6-octadien-1-ol propionate, 2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate

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

InChIKey: BYCHQEILESTMQU-FMIVXFBMSA-N

• Geranyl Tiglate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-2-methylbut-2-enoate | CAS Registry Number: 7785-33-3
Synonyms: Geranyl tiglate, Ambap4860, Tiglic acid, geraniol ester, EINECS 232-078-9, EINECS 301-141-3, AI3-36201, LS-97801, (E)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate, cis-alpha,beta-Dimethyl acrylic acid, geraniol ester, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E)-, (Z)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate, trans-3,7-Dimethyl-2,6-octadien-1-yl cis-alpha,beta-dimethyl acrylate, 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, 2-METHYL-2-BUTENOATE, (E,E,E)-, 2-Butenoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester,(2E)-, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E,E)-, 2-Butenoic acid, 2(or 3)-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, 61827-81-4, 93981-55-6

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGHBUHJLMHQMHS-KRDNBFTESA-N

• Geranylacetone
IUPAC Name: (5E)-6,10-dimethylundeca-5,9-dien-2-one | CAS Registry Number: 3796-70-1
Synonyms: Geranyl acetone, Dihydropseudoionone, trans-Geranylacetone, Geranylacetone, trans-, Geranyl-2-propanone, FEMA No. 3542, W354201_ALDRICH, 328677_ALDRICH, 6,10-Dimethylundecadien-2-one, EINECS 223-269-8, ZERO/001230, MolPort-001-769-753, MolPort-002-506-990, BB_NC-0303, 5,9-Undecadien-2-one, 6,10-dimethyl-, 6,10-Dimethyl-5,9-undecadien-2-one, EINECS 269-400-2, NSC406679, Undecadien-2-one, 6,10-dimethyl-, ZINC01599359

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

InChIKey: HNZUNIKWNYHEJJ-FMIVXFBMSA-N

• Hedione
IUPAC Name: methyl 2-(3-oxo-2-pentylcyclopentyl)acetate | CAS Registry Number: 24851-98-7
Synonyms: Methyl dihydrojasmonate, Kharismal, trans-(-)-Hedione, Spectrum_001583, Hedione(R) (Firmenich), Spectrum2_000558, Spectrum3_001924, Spectrum4_001758, Spectrum5_000616, (-)-Methyl dihydrojasmonate, Methyl trans-dihydrojasmonate, BSPBio_003524, KBioGR_002236, KBioSS_002063, SPECTRUM1504910, W340804_ALDRICH, SPBio_000635, FEMA No. 3408, Dihydrojasmonic acid methyl ester, KBio2_002063

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVWWIYGFBYDJQC-UHFFFAOYSA-N

• Heptanal Dimethyl Acetal
IUPAC Name: 1,1-dimethoxyheptane | CAS Registry Number: 10032-05-0
Synonyms: 1,1-Dimethoxyheptane, Heptanal dimethyl acetal, Heptane, 1,1-dimethoxy-, Enanthal dimethyl acetal, Oenanthal dimethyl acetal, Heptanal, dimethyl acetal, Heptaldehyde dimethyl acetal, Aldehyde C-7 dimethyl acetal, FEMA No. 2541, W254201_ALDRICH, EINECS 233-103-6, CID61453, ZINC01850763, AI3-36020, LS-2781

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBMCNYFBAIUERL-UHFFFAOYSA-N

• Hexyl Tiglate
IUPAC Name: hexyl (E)-2-methylbut-2-enoate | CAS Registry Number: 16930-96-4
Synonyms: Hexyl tiglate, Hexyl crotonate, n-Hexyl tiglate, n-Hexyl tiglinate, hexyl 2-methyl-2-butenoate, Hexyl 2-methylisocrotonate, W500909_ALDRICH, EINECS 240-997-1, n-Hexyl trans-2-methyl-2-butenoate, ENT 33335, hexyl (2E)-2-methylbut-2-enoate, BRN 2960652, EINECS 265-857-7, CID637523, ZINC02018241, AI3-33335, LS-55606, 2-Butenoic acid, 2-methyl-, hexyl ester, (2E)-, 2-Butenoic acid, 2-methyl-, hexyl ester, (E)-, CROTONIC ACID, 2-METHYL-, HEXYL ESTER, (E)-

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

InChIKey: JTCIUOKKVACNCK-BJMVGYQFSA-N

• Isoamyl Geranate
IUPAC Name: 3-methylbutyl (2E)-3,7-dimethylocta-2,6-dienoate | CAS Registry Number: 68133-73-3
Synonyms: Isoamyl geranate, EINECS 268-700-0, CID6435040, LS-97793, 3-Methylbutyl (E)-3,7-dimethylocta-2,6-dienoate, (E)-3,7-Dimethyl-2,6-octadienoic acid isopentyl ester, 2,6-Octadienoic acid, 3,7-dimethyl-, 3-methylbutyl ester, (2E)-, 2,6-Octadienoic acid, 3,7-dimethyl-, 3-methylbutyl ester, (E)-, 2,6-OCTADIENOIC ACID, 3,7-DIMETHYL-, ISOPENTYL ESTER, (E)-

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYYJNVGFCCTXSK-SDNWHVSQSA-N

• Isobornyl isovalerate
IUPAC Name: (1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl) 3-methylbutanoate | CAS Registry Number: 7779-73-9
Synonyms: (-)-Bornyl isovalerate, BORNYL ISOVALERATE, Isobornyl 3-methylbutanoate, W216518_ALDRICH, Isovaleric acid, 2-bornyl ester, CID60968, 1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 3-methylbutanoate, Butanoic acid, 2-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo-, Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo-

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPYYVGIJHREDBO-UHFFFAOYSA-N

• Isobutyl 2-Butenoate
IUPAC Name: 2-methylpropyl (Z)-but-2-enoate | CAS Registry Number: 589-66-2
Synonyms: Isobutyl crotonate, Isobutyl 2-butenoate, 2-Methylpropyl crotonate, Crotonic acid, isobutyl ester, 2-Methylpropyl 2-butenoate, FEMA No. 3432, EINECS 209-658-5, CID6435824, 2-BUTENOIC ACID, 2-METHYLPROPYL ESTER

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDOWKOALJBOBBL-PLNGDYQASA-N

• Isopropyl Quinoline
IUPAC Name: 6-propan-2-ylquinoline | CAS Registry Number: 135-79-5
Synonyms: 6-Isopropylquinoline, 6-(Isopropyl)quinoline, Quinoline, 6-(1-methylethyl)-, 6-ISOPROPYLQUINOLINE, TECH, EINECS 205-220-2, AI3-36194

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKCQEIXYLHACJC-UHFFFAOYSA-N

• Isopropyl Tiglate
IUPAC Name: propan-2-yl 3-methylbut-2-enoate | CAS Registry Number: 1733-25-1
Synonyms: Isopropyl tiglate, ISOPROPYLTIGLATE, Tiglic acid isopropyl ester, Isopropyl 2-methylcrotonate, Isopropyl alpha-methylcrotonate, FEMA No. 3229, Isopropyl 2-methyl-2-butenoate, Isopropyl alpha-methyl crotonate, Isopropyl 3-methyl-2-butenoate, EINECS 217-067-9, CID15613, ZINC02039282, (E)-1-Methylethyl 2-methyl-2-butenoate, 3-Methyl,2-butenoic acid,isopropyl ester, AI3-33796, LS-2872, 1-Methylethyl 2-methyl-2-butenoate, (E)-, 3-Methyl-2-butenoic acid, isopropyl ester, 2-Butenoic acid, 2-methyl-, 1-isopropyl ester, (E)-, 2-Butenoic acid, 2-methyl-, 1-methylethyl ester, (2E)-

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQVQBUXUAZCLLZ-UHFFFAOYSA-N

• Jasmolactone
IUPAC Name: 6-[(E)-hex-3-enyl]oxan-2-one | CAS Registry Number: 68959-28-4
Synonyms: FEMA No. 3758, EINECS 273-411-8, CID11969488, 5-Hydroxy-cis-8-undecenoic acid lactone, 5-Hydroxy-8-undecenoic acid delta-lactone, (Z)-6-(3-Hexenyl)tetrahydro-2H-pyran-2-one, 2H-Pyran-2-one, 6-(3Z)-3-hexenyltetrahydro-, 6-(3-Hexenyl)tetrahydro-2H-pyran-2-one, (Z)-, 2H-Pyran-2-one, 6-(3-hexenyl)tetrahydro-, (Z)-, 2H-Pyran-2-one, 6-(3Z)-3-hexen-1-yltetrahydro-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJHDFCVFLRPEJQ-ONEGZZNKSA-N

• L-Pyruvic Acid
IUPAC Name: 2-oxopropanoic acid | CAS Registry Number: 127-17-3
Synonyms: Pyruvic acid, Pyroracemic acid, acetylformic acid, 2-Oxopropanoic acid, pyruvate, 2-Oxopropanoate, 2-Oxopropionic acid, 2-Oxopropansaeure, alpha-ketopropionic acid, 2-Oxopropionsaeure, 2-Ketopropionic acid, acide pyruvique, Propanoic acid, 2-oxo-, alpha-Oxopropionsaeure, 2-oxo-propionic acid, Brenztraubensaeure, Pyruvic acid (natural), a-Ketopropionic acid, nchembio867-comp8, CH3COCOOH

Molecular Formula: C3H4O3Molecular Weight: 88.062060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCTONWCANYUPML-UHFFFAOYSA-N

• Lauric Acid
IUPAC Name: dodecanoic acid | CAS Registry Number: 143-07-7
Synonyms: lauric acid, DODECANOIC ACID, n-Dodecanoic acid, Duodecylic acid, Dodecylic acid, Dodecoic acid, Vulvic acid, Dodecanoate, Laurostearic acid, Laurinsaeure, laurate, Lauric acid, pure, C12 fatty acid, Dodecylcarboxylate, Wecoline 1295, n-Dodecanoate, Aliphat No. 4, Duodecyclic acid, Ninol AA62 Extra, Univol U-314

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N

• Leaf Acetal
IUPAC Name: (E)-1-(1-ethoxyethoxy)hex-3-ene | CAS Registry Number: 28069-74-1
Synonyms: Leaf acetal, Leaf alcohol acetal, cis-3-Hexenyl ethyl acetal, Leaf alcohol (ethyl) acetal, FEMA No. 3775, EINECS 248-817-3, (Z)-1-(1-Ethoxyethoxy)hex-3-ene, 3,5-Dioxa-4-methyl-8-cis-undecene, (Z)-1-Ethoxy-1-(3-hexenyloxy)ethane, 1-(1-Ethoxyethoxy)-3-hexene, (Z)-, Acetaldehyde ethyl cis-3-hexenyl acetal, EINECS 262-412-9, Ethyl cis-3-hexenyl acetal acetaldehyde, (E)-1-(1-Ethoxyethoxy)-3-hexene, (E)-1-(1-Ethoxyethoxy)hex-3-ene, Acetaldehyde, ethyl cis-3-hexenyl acetal, 1-Ethoxy-1-(3-hexenyloxy)ethane, (Z)-, 3,5-Dioxa-4-methyl-8-trans-undecene, 3-Hexene, 1-(1-ethoxyethoxy)-, (Z)-, AI3-36097

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

InChIKey: PAEBAEDUARAOSG-VOTSOKGWSA-N

• Lilanate 3275 P
IUPAC Name: methyl 2-[[3-(4-tert-butylphenyl)-2-methylpropylidene]amino]benzoate | CAS Registry Number: 91-51-0
Synonyms: Verdantiol, EINECS 202-073-6, CID64807, Lilial-methylanthranilate (Schiff Base), Lilial-methylanthranilate, Schiff's base, LS-20463, Methyl-N-(p-tert-butyl-alpha-methylhydrocinnamylidene) anthranilate, Anthranilic acid, N-(3-(p-tert-butylphenyl)-2-methylpropylidene)-, methyl ester, Benzoic acid, 2-((3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropylidene)amino)-, methyl ester, Methyl 2-((3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropylidene)amino)benzoate

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBAUBIIMPLZNGC-UHFFFAOYSA-N

• Maltol Isobutyrate
IUPAC Name: (2-methyl-4-oxopyran-3-yl) 2-methylpropanoate | CAS Registry Number: 65416-14-0
Synonyms: Maltyl isobutyrate, Maltol isobutyrate, Maltyl 2-methylpropanoate, FEMA No. 3462, W346209_ALDRICH, EINECS 265-755-2, 2-Methyl-4-pyron-3-yl 2-methylpropanoate, LS-2890, 2-Methyl-4-oxo-4H-pyran-3-yl isobutyrate, 2-Methyl-4-oxo-4H-pyran-3-yl 2-methylpropanoate, Propanoic acid, 2-methyl-, 2-methyl-4-oxo-4H-pyran-3-yl ester

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSBHYRPUJHEOBE-UHFFFAOYSA-N

• Maltol Propionate
IUPAC Name: (2-methyl-4-oxopyran-3-yl) propanoate | CAS Registry Number: 68555-63-5
Synonyms: Maltol propionate, EINECS 271-440-0, CID110543, 4H-Pyran-4-one, 2-methyl-3-(1-oxopropoxy)-, 2-Methyl-3-(1-oxopropoxy)-4H-pyran-4-one

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBKYPRRBTKRGLE-UHFFFAOYSA-N

• Methyl 2-furoate
IUPAC Name: methyl furan-2-carboxylate | CAS Registry Number: 611-13-2
Synonyms: Methyl pyromucate, Methyl 2-furancarboxylate, Pyromucic acid methyl ester, METHYL FUROATE, 2-(Methoxycarbonyl)furan, Methyl 2-furylcarboxylate, Furoic acid, methyl ester, 2-Furancarboxylic acid, methyl ester, Methyl furan-2-carboxylate, WLN: T5OJ BVO1, 2-Furoic acid methyl ester, FEMA No. 2703, 2-FUROIC ACID, METHYL ESTER, CCRIS 2158, W270318_ALDRICH, 129852_ALDRICH, 48050_FLUKA, EINECS 210-254-6, NSC 35551, AIDS018154

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDJLSECJEQSPKW-UHFFFAOYSA-N

• Methyl 2-Methylpentanoate
IUPAC Name: methyl (2S)-2-methylpentanoate | CAS Registry Number: 2177-77-7
Synonyms: Methyl 2-methylpentanoate, CID641832, ZINC05225143, Pentanoic acid, 2-methyl-, methyl ester, InChI=1/C7H14O2/c1-4-5-6(2)7(8)9-3/h6H,4-5H2,1-3H

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

InChIKey: ZTULNMNIVVMLIU-LURJTMIESA-N

• Methyl Anthranilate
IUPAC Name: methyl 2-aminobenzoate | CAS Registry Number: 134-20-3
Synonyms: Nevoli oil, Methyl 2-aminobenzoate, Methylanthranilate, METHYL ANTHRANILATE, o-Carbomethoxyaniline, Methyl o-aminobenzoate, 2-Carbomethoxyaniline, Neroli oil, artifical, Neroli oil, artificial, Anthranilic acid, methyl ester, 2-(Methoxycarbonyl)aniline, Anthranilic acid methyl ester, Amino methyl benzoate, o-, Benzoic acid, 2-amino-, methyl ester, Methyl anthranilate (natural), 2-Aminobenzoic acid methyl ester, WLN: ZR BVO1, Anthranilic acid methylester, PS2055_SUPELCO, FEMA No. 2682

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAMXMNNIEUEQDV-UHFFFAOYSA-N

• Methyl Geranate
IUPAC Name: methyl (2E)-3,7-dimethylocta-2,6-dienoate | CAS Registry Number: 1189-09-9
Synonyms: Methyl geranate, E-Methylgeranate, trans-Geranic acid methyl ester, cis-Geranic Acid methyl ester, EINECS 214-712-6, ZINC02003763, CID5365910, Methyl (E)-3,7-dimethylocta-2,6-dienoate, Methyl (2E)-3,7-dimethyl-2,6-octadienoate, 2,6-Octadienoic acid, 3,7-dimethyl-, methyl ester, 2,6-Octadienoic acid, 3,7-dimethyl-, methyl ester, (E)-, 3,7-Dimethyl-2,6-octadienoic acid methyl ester, 2,6-Octadienoic acid, 3,7-dimethyl-, methyl ester, (2E)-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACOBBFVLNKYODD-CSKARUKUSA-N

• Methyl Heptine Carbonate
IUPAC Name: methyl oct-2-ynoate | CAS Registry Number: 111-12-6
Synonyms: Folione, Methyl 2-octynoate, Methyl 2-octynate, Methyl 2-octinate, Methyl oct-2-ynoate, Methyl heptine carbonate, Vert de violette, artificial, 2-OCTYNOIC ACID, METHYL ESTER, Methyl hept-1-yne-1-carboxylate, FEMA No. 2729, Methyl pentylacetylenecarboxylate, W272906_ALDRICH, 277509_ALDRICH, 74975_FLUKA, EINECS 203-836-6, CID8092, NSC 72098, NSC72098, BRN 1756887, SBB009081

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRLZQXRXIKQFNS-UHFFFAOYSA-N

• Methyl Hexanoic Acid
IUPAC Name: 2-methylhexanoic acid | CAS Registry Number: 4536-23-6
Synonyms: Methylhexanoic acid, 2-Methylcaproic acid, Hexanoic acid, 2-methyl-, 2-Hexanecarboxylic acid, alpha-Methylcaproic acid, 2-methyl-hexanoic acid, 2-METHYLHEXANOIC ACID, Hexanoic acid, methyl-, .alpha.-Methylcaproic acid, FEMA No. 3191, W319104_ALDRICH, 338273_ALDRICH, EINECS 224-883-9, BRN 1721227, LMFA01020080, LS-75337, 4-02-00-00969 (Beilstein Handbook Reference), 104490-70-2, 22160-12-9

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVKMFSAVYPAZTQ-UHFFFAOYSA-N

• Methyl Octine Carbonate
IUPAC Name: methyl non-2-ynoate | CAS Registry Number: 111-80-8
Synonyms: Methyl 2-nonynoate, Methyl octyne carbonate, Methyl non-2-ynoate, Methyl octine carbonate, Methyloctyne carboxylate, Methyloctyne carbonate, Methyl octin carbonate, 2-Nonynoic acid methyl ester, 2-NONYNOIC ACID, METHYL ESTER, FEMA No. 2726, WLN: 7UU1VO1, Octynecarboxylic acid, methyl ester, W272604_ALDRICH, CHEBI:51749, EINECS 203-909-2, NSC 72102, NSC72102, BRN 1759870, 1-Octynecarboxylic acid, methyl ester, AI3-35983

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTLJTUMJJWVCTL-UHFFFAOYSA-N

• Methyl Thiobutyrate Synthetic
IUPAC Name: S-methyl butanethioate | CAS Registry Number: 2432-51-1
Synonyms: Methyl thiobutyrate, S-Methyl thiobutyrate, Methyl thiolbutyrate, Methanethiol butyrate, S-Methyl butanethioate, Methanethiol n-butyrate, s-Methyl thiobutanoate, Methyl thiobutyrate (natural), FEMA No. 3310, Butyric acid, thio-, S-methyl ester, W331007_ALDRICH, 277819_ALDRICH, BUTANETHIOIC ACID, S-METHYL ESTER, EINECS 219-407-1, ZINC00409240, LS-179173

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

InChIKey: GRLJIIJNZJVMGP-UHFFFAOYSA-N

• Methyl-3-Nonenoate
IUPAC Name: methyl (E)-non-3-enoate | CAS Registry Number: 13481-87-3
Synonyms: Methyl 3-nonenoate, Methyl non-3-enoate, 3-Nonenoic acid, methyl ester, FEMA No. 3710, W371009_ALDRICH, EINECS 236-786-9, ZINC01850695, LS-3203, 36781-67-6

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

InChIKey: MTDCXFZGUVZRSQ-BQYQJAHWSA-N

• Methylbenzyl propionate
IUPAC Name: 1-phenylethyl propanoate | CAS Registry Number: 120-45-6
Synonyms: Styralyl propionate, Styrallyl propionate, Styrolyl propionate, 1-Phenylethyl propionate, alpha-Methylbenzyl propionate, Methylphenylcarbinyl propionate, alpha-Methylbenzyl propanoate, 1-Phenyl-1-ethyl propionate, Phenylmethylcarbinyl propionate, FEMA No. 2689, .alpha.-Methylbenzyl propionate, W268909_ALDRICH, EINECS 204-397-3, alpha-Methylbenzenemethanol propanoate, alpha-Methylbenzyl alcohol, propionate, NSC 406571, BRN 1948418, Propionic acid, alpha-methylbenzyl ester, NSC406571, Benzenemethanol, alpha-methyl-, propanoate

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCIQNYOXLZQQMU-UHFFFAOYSA-N

• muscalure
IUPAC Name: (Z)-tricos-9-ene | CAS Registry Number: 27519-02-4
Synonyms: Muscalure, Muscamone, (Z)-9-Tricosene, cis-Tricos-9-ene, cis-9-Tricosene, 9-Tricosene, (Z)-, Caswell No. 883C, 9-Tricosene, (9Z)-, 46449_RIEDEL, 859885_ALDRICH, EINECS 248-505-7, ENT 35349, EPA Pesticide Chemical Code 103201, BRN 1841622, AI3-35349, NCGC00163763-01, LS-157046, 69319-46-6

Molecular Formula: C23H46Molecular Weight: 322.611340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGOWHGRNPLFNDJ-ZPHPHTNESA-N

• Myristic Acid
IUPAC Name: tetradecanoic acid | CAS Registry Number: 544-63-8
Synonyms: Tetradecanoic acid, MYRISTIC ACID, Crodacid, Tetradecanoate, n-Tetradecanoic acid, n-Tetradecoic acid, tetradecoic acid, tetradecoate, Myristinsaeure, C14 fatty acid, Myristate, Myristic acid, pure, Lead dimyristate, Hydrofol acid 1495, Univol U 316S, Emery 655, Hystrene 9014, Neo-fat 14, 1-Tridecanecarboxylic acid, Myristic acid (natural)

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N

• N-Caproic Acid (Hexanoic Acid)
IUPAC Name: hexanoic acid | CAS Registry Number: 142-62-1
Synonyms: Caproic acid, HEXANOIC ACID, n-Caproic acid, Capronic acid, Hexoic acid, n-Hexanoic acid, Butylacetic acid, Pentiformic acid, n-Hexylic acid, n-Hexoic acid, Pentylformic acid, 1-Hexanoic acid, Hexylic acid, Hexanoate, Hexacid 698, Pentanecarboxylic acid, 1-Pentanecarboxylic acid, Hexanoic acid (natural), Acid C-6, Ambap4406

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUZZWVXGSFPDMH-UHFFFAOYSA-N

• N-Valeric Acid Cis-3-Hexen-1-Yl Ester
IUPAC Name: [(E)-hex-3-enyl] pentanoate | CAS Registry Number: 35852-46-1
Synonyms: Z-3-Hexenyl valerate, cis-3-Hexenyl valerate, cis-3-Hexenyl pentanoate, (Z)-Hex-3-enyl valerate, (Z)-3-Hexenyl valerate, (E)-Hex-3-enyl valerate, (E)-3-Hexen-1-ol, pentanoate, Neopentyl ethylphosphonofluoridoate, EINECS 252-761-5, (Z)-3-Hexen-1-ol, pentanoate, Valeric acid, 3-hexenyl ester, (Z)-, EINECS 260-443-2, Pentanoic acid, 3-hexenyl ester, (Z)-, ZINC05819887, CID5352976, Pentanoic acid, (3Z)-3-hexenyl ester, 2,2-Dimethylpropyl ethylphosphonofluoridate, LS-101848, Pentanoic acid, (3Z)-3-hexen-1-yl ester, 56922-81-7

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

InChIKey: XPFTVTFOOTVHIA-FNORWQNLSA-N

• Nerol
IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol | CAS Registry Number: 106-25-2
Synonyms: nerol, cis-Geraniol, Citrol, Neryl alcohol, (Z)-Geraniol, W277002_ALDRICH, 268909_ALDRICH, 72170_FLUKA, CHEBI:29452, AIDS032465, (2Z)-3,7-dimethylocta-2,6-dien-1-ol, AIDS-032465, cis-3,7-Dimethyl-2,6-octadien-1-ol, 2,6-Dimethyl-2,6-octadien-8-ol, CID643820, LMPR01020060, ZINC04521708, (2Z)-3,7-Dimethyl-2,6-octadien-1-ol, 2,6-Octadien-1-ol, 3,7-dimethyl-, (2Z)-, (Z)-3,7-dimethyl-2,6-octadien-1-ol

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

InChIKey: GLZPCOQZEFWAFX-YFHOEESVSA-N

• Nerolidol
IUPAC Name: (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol | CAS Registry Number: 7212-44-4
Synonyms: NEROLIDOL, Stirrup, trans-Nerolidol, Peruviol, .beta.-Nerolidol, d-Nerolidol, .alpha.-Nerolidol, E-Nerolidol, Nerolidol 1, Nerolidol 2, Nerolidol (natural), Nerolidol (E), Nerolidol (VAN), (+)-Nerolidol, Nerolidol (6CI), Nerolidol trans-form, .+/-.-trans-Nerolidol, Spectrum5_000460, FCI 119b, Methylvinylhomogeranyl carbinol

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

InChIKey: FQTLCLSUCSAZDY-SDNWHVSQSA-N

• Neryl Acetate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] acetate | CAS Registry Number: 141-12-8
Synonyms: Neryl acetate, GERANYL ACETATE, Geraniol acetate, Neryl ethanoate, Nerol acetate, Geranyl acetate A, Geranyl acetate, cis-, NERYLACETATE, Neryl acetate (natural), Acetic acid, geraniol ester, Nerol acetate (6CI), Bay pine (oyster) oil, Acetic acid, geranyl ester, FEMA Number 2509, Geranyl acetate (natural), FEMA No. 2773, CCRIS 877, MLS002152904, W250902_ALDRICH, W250910_ALDRICH

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

InChIKey: HIGQPQRQIQDZMP-DHZHZOJOSA-N

• Neryl Formate
IUPAC Name: (3E)-2-hydroxy-4,8-dimethylnona-3,7-dienal | CAS Registry Number: 2142-94-1
Synonyms: Neryl formate, Neryl methanoate, Neryl 2-methylpropanoate, Neryl formate (natural), Formic acid, neryl ester, FEMA No. 2776, EINECS 218-401-6, 3,7-Dimethyl-2,6-octadienyl formate, (Z)-, cis-3,7-Dimethyl-2,6-octadien-1-ol formate, 3,7-Dimethyl-2,6-octadien-1-yl formate, cis-, 3,7-Dimethyl-2,6-octadien-1-yl methanoate, cis-, 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (2Z)-, 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, FORMATE, (Z)-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIHFALQHYSMKMB-JXMROGBWSA-N

• Neryl Isobutyrate
IUPAC Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate | CAS Registry Number: 2345-24-6
Synonyms: Neryl isobutyrate, Neryl isobutyrate (natural), FEMA No. 2775, Neryl 2-methylpropanoate, cis-, W277509_ALDRICH, EINECS 219-061-1, LS-121527, ST5410135, 3,7-Dimethyl-2,6-octadienyl isobutyrate, (Z)-, cis-3,7-Dimethyl-2,6-octadien-1-yl isobutyrate, 3,7-Dimethyl-2,6-octadienyl 2-methylpropanoate, cis-, 3,7-Dimethyl-2,6-octadienyl 2-methylpropanoate, (Z)-, Isobutyric acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Isobutyric acid, 3,7-dimethyl-2,6-octadienyl ester, (Z)-, (Z)-2-Methylpropanoic acid 3,7-dimethyl-2,6-octadienyl ester, Propanoic acid, 2-methyl-, (2Z)-3,7-dimethyl-2,6-octadienyl ester, Propanoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Propanoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (Z)-, Isobutyric acid, 3,7-dimethyl-2,6-octadienyl ester, (Z)- (8CI), 2-METHYLPROPANOIC ACID 3,7-DIMETHYL-2,6-OCTADIENYL ESTER, (Z)-

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGJYXQFXLSCKTP-LCYFTJDESA-N

• Neryl Isovalerate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 3-methylbutanoate | CAS Registry Number: 3915-83-1
Synonyms: Geranyl isovalerate, Nerol isovalerate, Neryl isovalerate, Neryl isovalerianate, Neryl 3-methylbutanoate, (Z)-Geranyl isovalerate, Neryl beta-methylbutyrate, Isovaleric acid neryl ester, FEMA No. 2778, W251801_ALDRICH, EINECS 223-478-4, LS-2981, 3,7-Dimethyl-2,6-octadienyl isovalerate, (Z)-, 3,7-Dimethyl-2-cis-6-octadien-1-yl isovalerate, 3,7-Dimethyl-2,6-octadien-1-yl isopentanoate, cis-, 3,7-Dimethyl-2,6-octadienyl 3-methylbutanoate, cis-, 3,7-Dimethyl-2,6-octadienyl 3-methylbutanoate, (Z)-, Isovaleric acid, 3,7-dimethyl-2,6-octadienyl ester, (Z)-, 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, ISOVALERATE, (Z)-, Butanoic acid, 3-methyl-, (2Z)-3,7-dimethyl-2,6-octadienyl ester

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOUKTGNMIRUIQN-NTEUORMPSA-N


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