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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.

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• 2-Acetyl-5-Methylfuran
IUPAC Name: 1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 1193-79-9
Synonyms: 2-ACETYL-5-METHYLFURAN, 2-Acetyl-5-methyl-furan, 1-(5-Methyl-2-furyl)ethanone, Ethanone, 1-(5-methyl-2-furanyl)-, 5-Methyl-2-furylmethylketone, Furan, 2-acetyl-5-methyl-, FEMA No. 3609, Methyl 5-methyl-2-furyl ketone, W360902_ALDRICH, 1-(5-Methyl-2-furanyl)ethanone, Ketone, methyl 5-methyl-2-furyl, 299553_ALDRICH, EINECS 214-779-1, 1-(5-Methyl-2-furyl)ethan-1-one, NSC 80404, AIDS342167, AIDS-342167, ALBB-002841, NSC80404, BRN 0110853

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEFJLCGVTHRGAH-UHFFFAOYSA-N

• 4-Pentenoic Acid
IUPAC Name: pent-4-enoic acid | CAS Registry Number: 591-80-0
Synonyms: Allylacetic acid, 4-PENTENOIC ACID, Allyl acetic acid, Pent-4-enoic acid, delta 4-Pentenoic acid, 3-Vinylpropionic acid, Delta(4)-pentenoic acid, 4 PA, .DELTA.4-Pentenoic acid, FEMA No. 2843, WLN: QV3U1, W284300_ALDRICH, 245925_ALDRICH, NSC 9000, CHEBI:35936, EINECS 209-732-7, NSC9000, NSC 20944, CID61138, NSC20944

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVAMZGADVCBITI-UHFFFAOYSA-N

• 1-Heptyne
IUPAC Name: hept-1-yne | CAS Registry Number: 628-71-7
Synonyms: Amylacetylene, 1-HEPTYNE, hept-1-yne, Ambap3104, 244414_ALDRICH, 51950_FLUKA, NSC9710, NSC 9710, EINECS 211-051-5, TL8004296, InChI=1/C7H12/c1-3-5-7-6-4-2/h1H,4-7H2,2H

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVXHZKKCZYLQOP-UHFFFAOYSA-N

• (E,E)-Farnesol
IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol | CAS Registry Number: 106-28-5
Synonyms: farnesol, Farnesyl alcohol, Stirrup, trans-Farnesol, Polyprenol, .beta.-Farnesol, trans,trans-Farnesol, All-trans-Farnesol, Inhibitor A2, Farnesol isomer a, (E)-farnesol, Trimethyl dodecatrienol, (Z,E)-Farnesol, Farnesol (6CI), (E,E,)-farnesol, DIHYDROFARNESOL, 2-trans,6-trans-Farnesol, (2E,6E)-Farnesol, Spectrum_001282, FCI 119a

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

InChIKey: CRDAMVZIKSXKFV-YFVJMOTDSA-N

• 3-Decanone
IUPAC Name: decan-3-one | CAS Registry Number: 928-80-3
Synonyms: Ethyl heptyl ketone, 3-DECANONE, W396605_ALDRICH, 268194_ALDRICH, 04010_FLUKA, CID13576, EINECS 213-183-9, BBV-7338114

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

InChIKey: XJLDYKIEURAVBW-UHFFFAOYSA-N

• 3-Methyl-1-Pentanol
IUPAC Name: (3S)-3-methylpentan-1-ol | CAS Registry Number: 589-35-5
Synonyms: 3-Methylpentan-1-ol, 1-Pentanol, 3-methyl-, NSC9466, CID641003, ZINC01699998, InChI=1/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H

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

InChIKey: IWTBVKIGCDZRPL-LURJTMIESA-N

• 4-Acetoxyphenyl-2-butanone
IUPAC Name: [4-(3-oxobutyl)phenyl] acetate | CAS Registry Number: 3572-06-3
Synonyms: Cue-lure, Pherocon QFF, Q-Lure, 4-(p-Acetoxyphenyl)-2-butanone, p-(3-Oxobutyl)phenyl acetate, 4-(3-Oxobutyl)phenyl acetate, FEMA No. 3652, para-(2-Acetylethyl)phenyl acetate, WLN: 1VOR D2V1, Hydroxyphenylbutanone acetate, p-, W365203_ALDRICH, ENT-32833, 305782_ALDRICH, 4-(4-Acetyloxyphenyl)-2-butanone, EINECS 222-682-0, 4-(4-Acetoxyphenyl)-2-butanone, NSC 39438, Acetate of 4-(hydroxyphenyl)-2-butanone, BB_NC-1329, NSC39438

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

InChIKey: UMIKWXDGXDJQJK-UHFFFAOYSA-N

• 3-Octen-2-One
IUPAC Name: (E)-oct-3-en-2-one | CAS Registry Number: 1669-44-9
Synonyms: trans-3-Octen-2-one, (3E)-3-Octen-2-one, 3-OCTEN-2-ONE, 3-Octen-2-one, (E)-, W341606_ALDRICH, FEMA No. 3416, EINECS 216-793-3, ZINC02039347, CID5363229

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCFOBLITZWHNNC-VOTSOKGWSA-N

• (-)-Verbenone
IUPAC Name: 2,7,7-trimethylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 1196-01-6
Synonyms: d-Verbenone, VERBENONE, l-Verbenone, Verbinone, dl-Verbenone, Verbenone (VAN), Verbenone,(d), 2-Pinen-4-one, (+)-Verbenone, (R)-(+)-Verbenone, Verbenone (D,L-), Verbenone, (+)-, VERBENONE,(DL), VERBENONE,(L), (1S)-(-)-Verbenone, W506907_ALDRICH, NSC6832, 218251_ALDRICH, (1S,5S)-2-Pinen-4-one, NSC36846

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

InChIKey: DCSCXTJOXBUFGB-UHFFFAOYSA-N

• 2-Dodecanone
IUPAC Name: dodecan-2-one | CAS Registry Number: 6175-49-1
Synonyms: Dodecan-2-one, Decyl methyl ketone, METHYL DECYL KETONE, n-DECYL METHYL KETONE, EINECS 228-222-5, 2,3-Epoxypropyl methanesulphonate, CID22556, AI3-28136, BBV-7338136, NCGC00166062-01, LS-184952

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

InChIKey: LSKONYYRONEBKA-UHFFFAOYSA-N

• 3-Methylbut-2-Enyl Formate
IUPAC Name: 3-methylbut-2-enyl formate | CAS Registry Number: 68480-28-4
Synonyms: Prenyl formate, 3-Methyl-2-butenyl formate, 2-Buten-1-ol, 3-methyl-, formate, RDP00092, EINECS 270-906-0, CID110373, ZINC02168242, Formic acid, 3-methyl-2-butenyl ester, 2-Buten-1-ol, 3-methyl-, 1-formate

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

InChIKey: ZCROFVOAWLRGFY-UHFFFAOYSA-N

• 3-Heptanone
IUPAC Name: heptan-3-one | CAS Registry Number: 106-35-4
Synonyms: Butyl ethyl ketone, n-Butyl ethyl ketone, Heptan-3-one, Aethylbutylketon, Ethylbutylcetone, Ethylbutylketon, Ethyl n-butyl ketone, Etilbutilchetone, Ethyl-n-butyl ketone, ETHYL BUTYL KETONE, Eptan-3-one, Heptan-3-on, 3-Heptanone solution, Ethylbutylketon [Dutch], Eptan-3-one [Italian], Aethylbutylketon [German], Ethylbutylcetone [French], Etilbutilchetone [Italian], FEMA No. 2545, Ethyl butyl ketone 3-Heptanone

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

InChIKey: NGAZZOYFWWSOGK-UHFFFAOYSA-N

• 1-Octyne
IUPAC Name: oct-1-yne | CAS Registry Number: 629-05-0
Synonyms: Hexylacetylene, 1-OCTYNE, oct-1-yne, Ambap4596, 244465_ALDRICH, 74970_FLUKA, EINECS 211-069-3, CID12370, BRN 1734494, LS-98155, TL8004312, 4-01-00-01034 (Beilstein Handbook Reference), InChI=1/C8H14/c1-3-5-7-8-6-4-2/h1H,4-8H2,2H, 32073-03-3

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMIPWJGWASORKV-UHFFFAOYSA-N

• (Z)-Hexadec-11-En-1-Ol
IUPAC Name: (Z)-hexadec-11-en-1-ol | CAS Registry Number: 56683-54-6
Synonyms: Virelure, (Z)-11-Hexadecen-1-ol, 11-Hexadecen-1-ol, (Z)-, hexadecan-11Z-en-1-ol, (Z)-Hexadec-11-en-1-ol, 11-Hexadecen-1-ol, (11Z)-, EINECS 260-337-6, EPA Pesticide Chemical Code 120001, LMFA05000056, AI3-35169, CID5283305, LS-74872

Molecular Formula: C16H32OMolecular Weight: 240.424680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHVMNRHQWXIJIS-WAYWQWQTSA-N

• 1,1-Dimethoxydecane
IUPAC Name: 1,1-dimethoxydecane | CAS Registry Number: 7779-41-1
Synonyms: Decanal dimethyl acetal, Decylaldehyde DMA, Decanal, dimethyl acetal, Decane, 1,1-dimethoxy-, 10,10-Dimethoxydecane, Decylaldehyde dimethyl acetal, Capraldehyde dimethyl acetal, Aldehyde C-10 dimethylacetal, Decylaldehyde dimethylacetal, DECANAL, DIMETHYLACETAL, FEMA No. 2363, W236306_ALDRICH, Decanal, dimethyl acetal (8CI), EINECS 231-928-6, MolPort-003-959-994, NSC 46132, CID24513, NSC46132, BRN 4242149, AI3-36022

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCRNCSZWOOYBQF-UHFFFAOYSA-N

• 2-Ethyl Furan
IUPAC Name: 2-ethylfuran | CAS Registry Number: 3208-16-0
Synonyms: 2-Ethylfuran, alpha-Ethylfuran, Furan, 2-ethyl-, 2-Ethyloxole, Furan, .alpha.-ethyl-, ETHYL FURAN, 2-ETHYL FURAN, FEMA No. 3673, CCRIS 4387, W367303_ALDRICH, 186988_ALDRICH, EINECS 221-714-0, ZINC02037726, LS-179535, InChI=1/C6H8O/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLPIHRDZBHXTFJ-UHFFFAOYSA-N

• 3,3,5-Trimethylcyclohexyl Acetate
IUPAC Name: (3,3,5-trimethylcyclohexyl) acetate | CAS Registry Number: 67859-96-5
Synonyms: Homomenthyl acetate, 3,3,5-Trimethylcyclohexyl acetate, 3,3,5-Trimethylcyclohexylacetate, EINECS 267-430-0, 3,3,5-Trimethylcyclohexanol acetate, CID106917, SBB012386, Cyclohexanol, 3,3,5-trimethyl-, acetate, Cyclohexanol, 3,3,5-trimethyl-, acetate, cis-

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

InChIKey: OIVWFAFCHQDCCG-UHFFFAOYSA-N

• 2-Methyl-2-Pentenoic Acid
IUPAC Name: (E)-2-methylpent-2-enoic acid | CAS Registry Number: 3142-72-1
Synonyms: trans-2-Methyl-2-pentenoic acid, 2-METHYL-2-PENTENOIC ACID, 2-Pentenoic acid, 2-methyl-, W319503_ALDRICH, FEMA No. 3195, 264776_ALDRICH, 2-Methylpent-2-en-1-oic acid, 2-Pentenoic acid, 2-methyl-, (E)-, EINECS 221-552-0, EINECS 241-026-4, (E)-2-Methylpent-2-en-1-oic acid, 2-Pentenoic acid, 2-methyl-, (2E)-, 16957-70-3

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJYWRQLLQAKNAD-SNAWJCMRSA-N

• (2E,4E)-2,4-Decadien-1-ol
IUPAC Name: (2E,4E)-deca-2,4-dien-1-ol | CAS Registry Number: 18409-21-7
Synonyms: 2,4-Decadien-1-ol, 2,4-Decadien-1-ol, (E,E)-, (E,E)-2,4-Decadien-1-ol, deca-2,4-dien-1-ol, 2,4-Decadien-1-ol, (E,Z)-, ZINC02560466, AC1NSG9Y, trans,trans-2,4-Decadienol, MolPort-006-122-609, EINECS 242-291-9, (2E,4E)-deca-2,4-dien-1-ol, AKOS015902262, 2,4-Decadien-1-ol, (2E,4E)-, U655, AI3-36040, D1935, FT-0637094, ST50824487, I14-13654, I14-100975

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

InChIKey: NUBWFSDCZULDCI-BLHCBFLLSA-N

• 1-Hexyne
IUPAC Name: hex-1-yne | CAS Registry Number: 693-02-7
Synonyms: n-Butylacetylene, Butylacetylene, 1-HEXYNE, Hex-1-yne, HEXYNE, 244422_ALDRICH, NSC 9709, 53080_FLUKA, EINECS 211-736-9, NSC9709, LS-75744, TL8004842, InChI=1/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H, 26856-30-4

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGHIBGNXEGJPQZ-UHFFFAOYSA-N

• 3-Methyl-2-Cyclohexen-1-Ol
IUPAC Name: 3-methylcyclohex-2-en-1-ol | CAS Registry Number: 21378-21-2
Synonyms: Seudenol, 2-Cyclohexen-1-ol, 3-methyl-, 1-Methyl-1-cyclohexen-3-ol, 3-Methyl-2-cyclohexen-1-ol, 3-Methylcyclohex-2-en-1-ol, 197718_ALDRICH, CID89487, EINECS 244-353-0, NSC174669, NSC 174669, S14-1353, 20053-41-2, 54423-21-1

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNDZQQSKSQTQQD-UHFFFAOYSA-N

• 4-Methyl-2-Phenyl-2-Pentenal
IUPAC Name: (E)-4-methyl-2-phenylpent-2-enal | CAS Registry Number: 26643-91-4
Synonyms: FEMA No. 3200, 4-Methyl-2-phenyl-2-pentenal, 4-Methyl-2-phenyl-2-penteral, ZINC05225050, 2-Pentenal, 4-methyl-2-phenyl-, EINECS 247-869-4, alpha-Isobutylidenebenzeneacetaldehyde, CID6435914, 4-Methyl-2-phenyl-2-penteral (natural), LT03380208, alpha-(2-Methylpropylidene)benzeneacetaldehyde, Benzeneacetaldehyde, alpha-(2-methylpropylidene)-

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULRYRAHIBWLZKC-WQLSENKSSA-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

• 9-Decenol-1
IUPAC Name: dec-9-en-1-ol | CAS Registry Number: 13019-22-2
Synonyms: Decylenic alcohol, omega-Decenol, 9-DECEN-1-OL, omega-Decen-1-ol, .omega.-Decenol, .omega.-Decen-1-ol, 1-Decen-10-ol, WLN: Q9U1, 118354_ALDRICH, 316652_ALDRICH, EINECS 235-878-6, NSC 103158, BRN 1750928, NSC103158, ZINC01680237, LS-59417, ST5308008, 4-01-00-02184 (Beilstein Handbook Reference), 80449-44-1

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

InChIKey: QGFSQVPRCWJZQK-UHFFFAOYSA-N

• 4-Methoxycinnamaldehyde
IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enal | CAS Registry Number: 1963-36-6
Synonyms: p-Methoxycinnamaldehyde, Ambap467, p-Methoxy cinnamaldehyde, Methoxycinnamaldehyde, p-, p-Methoxycinnamic aldehyde, Cinnamaldehyde, p-methoxy-, para-Methoxy cinnamic aldehyde, trans-p-Methoxycinnamaldehyde, ghl.PD_Mitscher_leg0.403, trans-4-Methoxycinnamaldehyde, W356700_ALDRICH, FEMA No. 3567, 3-(4-methoxyphenyl)acrylaldehyde, 3-(4-Methoxyphenyl)-2-propenal, Cinnamaldehyde, p-methoxy- (8CI), EINECS 217-807-0, (2E)-3-(4-Methoxyphenyl)-2-propenal, 2-Propenal, 3-(4-methoxyphenyl)-, NSC 26454, ZINC01531852

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

InChIKey: AXCXHFKZHDEKTP-NSCUHMNNSA-N

• 3-Methylvaleric Acid
IUPAC Name: 3-methylpentanoic acid | CAS Registry Number: 105-43-1
Synonyms: 3-Methylvaleric acid, Valeric acid, 3-methyl-, 3-methyl valeric acid, Pentanoic acid, 3-methyl-, beta-Methylvaleric acid, Butylacetic acid, sec-, 3-methyl-pentanoic acid, 3-Methyl pentanoic acid, 3-METHYLPENTANOIC ACID, ()-3-Methylvaleric acid, W343706_ALDRICH, FEMA No. 3437, 222453_ALDRICH, 2-Methylbutane-1-carboxylic acid, EINECS 203-297-7, LMFA01020075, SBB008180, FR-1017, 22160-40-3

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

InChIKey: IGIDLTISMCAULB-UHFFFAOYSA-N

• 4-Methyl Valeric Acid
IUPAC Name: 4-methylpentanoic acid | CAS Registry Number: 646-07-1
Synonyms: Isocaproic acid, Isohexanoic acid, 4-Methylvaleric acid, Isobutylacetic acid, Pentanoic acid, 4-methyl-, Valeric acid, 4-methyl-, 4-METHYLPENTANOIC ACID, 4-methyl-pentanoic acid, 4,4-Dimethylbutanoic acid, 4-METHYL VALERIC ACID, FEMA No. 3463, Isohexanoic acid (mixed isomers), W346306_ALDRICH, 3-Methylbutane-1-carboxylic acid, 277827_ALDRICH, Isohexanoic acid, mixed isomers, WLN: QV2Y1&1, NSC 4126, 58720_FLUKA, EINECS 211-464-0

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

InChIKey: FGKJLKRYENPLQH-UHFFFAOYSA-N

• 1-octen-3-one
IUPAC Name: oct-1-en-3-one | CAS Registry Number: 4312-99-6
Synonyms: Vinyl amyl ketone, Amyl vinyl ketone, 1-OCTEN-3-ONE, 1-Octen-3-one solution, FEMA No. 3515, W351504_ALDRICH, EINECS 224-327-5, CID61346, ZINC01850834, AI3-37821, LS-179663

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLTVSWGXIAYTHO-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

• 1,1-Dimethoxyoctane
IUPAC Name: 1,1-dimethoxyoctane | CAS Registry Number: 10022-28-3
Synonyms: Octanal dimethyl acetal, C-8 Dimethylacetal, Octane, 1,1-dimethoxy-, Octaldehyde dimethyl acetal, Caprylaldehyde dimethyl acetal, FEMA No. 2798, CID61431, EINECS 233-018-4, AI3-36021

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZOOCKAFKVYAOZ-UHFFFAOYSA-N

• 1-Decen-3-ol
IUPAC Name: dec-1-en-3-ol | CAS Registry Number: 51100-54-0
Synonyms: 3-Hydroxy-1-decene, W382418_ALDRICH, MolPort-003-960-012, EINECS 256-967-6, CID170977, D3268

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

InChIKey: NSFWLHKFTGZFBP-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-Methyl Butyraldehyde
IUPAC Name: 2-methylbutanal | CAS Registry Number: 96-17-3
Synonyms: 2-Methylbutyraldehyde, 2-METHYLBUTANAL, 2-Formylbutane, Butanal, 2-methyl-, 2-Ethylpropanal, alpha-Methylbutanal, 2-Methyl-1-butanal, Methylethylacetaldehyde, Butyraldehyde, 2-methyl-, 2-Methylbutyric aldehyde, Acetaldehyde, ethylmethyl-, alpha-Methylbutyraldehyde, .alpha.-Methylbutanal, Methyl ethyl acetaldehyde, METHYLBUT-CPD, (S)-2-methylbutanal, alpha-2-Methyl-n-butanal, alpha-Methylbutyric aldehyde, .alpha.-Methylbutyraldehyde, FEMA No. 2691

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYGQBDHUGHBGMD-UHFFFAOYSA-N

• 2-Methylbutyric Acid
IUPAC Name: 2-methylbutanoic acid | CAS Registry Number: 116-53-0
Synonyms: 2-Methylbutanoic acid, 2-Methybutyric acid, Polyacrylate, Carbomer, Carpolene, 2-Methylbutyrate, Texcryl, Arolon, Ethylmethylacetic acid, Methylethylacetic acid, Racryl, Tecpol, 2-METHYLBUTYRIC ACID, Active valeric acid, Butanoic acid, 2-methyl-, Acrylic polymer, Aron, Acrylic resin, Solidokoll N, GC Conditioner

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLAMNBDJUVNPJU-UHFFFAOYSA-N

• 3-Methyl-2-Buten-1-Ol
IUPAC Name: 3-methylbut-2-en-1-ol | CAS Registry Number: 556-82-1
Synonyms: Prenol, Prenyl alcohol, butenol methyl, 3-Methyl-2-butenol, 2-Buten-1-ol, 3-methyl-, Dimethylallyl alcohol, 3-Methylbut-2-en-1-ol, 3,3-Dimethylallyl alcohol, 3-Methylcrotyl alcohol, 3-Methyl-2-butenyl alcohol, 3-METHYL-2-BUTEN-1-OL, FEMA No. 3647, W364703_ALDRICH, 162353_ALDRICH, .gamma.,.gamma.-Dimethylallyl alcohol, 39121_FLUKA, 66093_FLUKA, CHEBI:16019, EINECS 209-141-4, NSC 158709

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ASUAYTHWZCLXAN-UHFFFAOYSA-N

• 2-Oxopentane
IUPAC Name: pentan-2-one | CAS Registry Number: 107-87-9
Synonyms: 2-Pentanone, Ethyl acetone, Ethylacetone, PENTAN-2-ONE, Pentanone, Propyl methyl ketone, Methylpropyl ketone, METHYL PROPYL KETONE, Metylopropyloketon, Methyl n-propyl ketone, Methyl-propyl-cetone, 2-Pentanone (natural), FEMA Number 2842, Methyl-n-propyl ketone, Metylopropyloketon [Polish], Methyl-propyl-cetone [French], FEMA No. 2842, HSDB 158, W284203_ALDRICH, 46211_RIEDEL

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-N

• 3-Cis-Hexenyl Methyl Carbonate
IUPAC Name: [(E)-hex-3-enyl] methyl carbonate | CAS Registry Number: 67633-96-9
Synonyms: 3-cis-Hexenyl methyl carbonate, EINECS 266-797-4, cis-Hex-3-en-1-yl methyl carbonate, CID6437112, Carbonic acid, (3Z)-3-hexenyl methyl ester, Carbonic acid, 3-hexenyl methyl ester, (Z)-, Carbonic acid, (3Z)-3-hexen-1-yl methyl ester

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLOXMGXSDAAJGX-SNAWJCMRSA-N

• 2-Methyl Valeric Acid
IUPAC Name: 2-methylpentanoic acid | CAS Registry Number: 97-61-0
Synonyms: 2-Methylpentanoic acid, Valeric acid, 2-methyl-, Methylpropylacetic acid, Pentanoic acid, 2-methyl-, 2-Pentanecarboxylic acid, 2-METHYLVALERIC ACID, alpha-Methylvaleric acid, 2-methyl valeric acid, 2-methyl-pentanoic acid, ()-2-Methylvaleric acid, .alpha.-Methylvaleric acid, FEMA No. 2754, W275409_ALDRICH, 109878_ALDRICH, Kyselina 2-methylvalerova [Czech], NSC 8406, WLN: QVY3 & 1, 69643_FLUKA, EINECS 202-594-9, NSC8406

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

InChIKey: OVBFMEVBMNZIBR-UHFFFAOYSA-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

• 2,4,5-Trimethylthiazole
IUPAC Name: 2,4,5-trimethyl-1,3-thiazole | CAS Registry Number: 13623-11-5
Synonyms: Trimethylthiazole, Thiazole, trimethyl-, Thiazole, 2,4,5-trimethyl-, W332518_ALDRICH, FEMA No. 3325, 219185_ALDRICH, EINECS 237-107-9, NSC170614, ZINC00407028, NSC 170614, Thiazole, 2,4,5-trimethyl- (8CI)(9CI), InChI=1/C6H9NS/c1-4-5(2)8-6(3)7-4/h1-3H

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BAMPVSWRQZNDQC-UHFFFAOYSA-N

• 2-IsoPropyl-5-Methyl-2-Hexenal
IUPAC Name: (E)-5-methyl-2-propan-2-ylhex-2-enal | CAS Registry Number: 35158-25-9
Synonyms: Isodihydroavandulyl aldehyde, 2-Isopropyl-5-methyl-2-hexenal, 2-Isopropyl-5-methylhex-2-enal, Isodihydrolavandulyl aldehyde, FEMA No. 3406, 2-Hexenal, 2-isopropyl-5-methyl-, EINECS 252-406-4, alpha-Isopropyl-beta-isobutylacrolein, 2-Isopropyl-5-methyl-2-hexen-1-al, 5-Methyl-2-(1-methylethyl)-2-hexenal, ZINC02009356, 2-Hexenal, 5-methyl-2-(1-methylethyl)-, CID5362661, LS-2868, cis-5-Methyl-2-isopropyl-2-hexen-1-al, 2-HEXEN-1-AL, 2-ISOPROPYL-5-METHYL-, 2-Hexen-1-al, 5-methyl-2-(1-methylethyl)-, trans-5-Methyl-2-isopropyl-2-hexen-1-al

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

InChIKey: IOLQAHFPDADCHJ-POHAHGRESA-N

• 1-Hexen-3-ol
IUPAC Name: hex-1-en-3-ol | CAS Registry Number: 4798-44-1
Synonyms: Propylvinylcarbinol, 1-Vinylbutanol, 1-HEXEN-3-OL, 3-Hydroxy-1-hexene, 1-Vinylbutan-1-ol, Propyl vinyl carbinol, Vinyl propyl carbinol, Hex-1-en-3-ol, FEMA No. 3608, H12854_ALDRICH, W360805_ALDRICH, EINECS 225-355-0, NSC 89701, NSC89701, AI3-28612, LS-2800, 67928-93-2

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

InChIKey: BVOSSZSHBZQJOI-UHFFFAOYSA-N

• 3-buten-1-ol
IUPAC Name: but-3-en-1-ol | CAS Registry Number: 627-27-0
Synonyms: Allylcarbinol, 3-Buten-1-ol, Vinylethyl alcohol, 3-Butenyl alcohol, 1-Buten-4-ol, but-3-en-1-ol, 496839_ALDRICH, BUTEN-(3)-O1-(L), NSC60194, EINECS 210-991-3, NSC 60194, ZINC01530356, AI3-30545, TL8004250, InChI=1/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSPTYLOMNJNZNG-UHFFFAOYSA-N

• 2,4-Heptadien-1-Ol
IUPAC Name: (2E,4E)-hepta-2,4-dien-1-ol | CAS Registry Number: 33467-79-7
Synonyms: 2,4-Heptadien-1-ol, (E,E)-2,4-Heptadien-1-ol, 00146_FLUKA, ZINC02560463, 2,4-Heptadien-1-ol, (E,E)-, EINECS 251-535-3, (2E,4E)-Hepta-2,4-dien-1-ol, 2,4-Heptadien-1-ol, (2E,4E)-, CID5367391

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDRZSADXFOPYOC-VNKDHWASSA-N

• (E,E)-2,4-Hexadienal
IUPAC Name: (2E,4E)-hexa-2,4-dienal | CAS Registry Number: 142-83-6
Synonyms: Sorbaldehyde, Sorbic aldehyde, 2,4-HEXADIENAL, Hexadienal, Hexa-2,4-dienal, 2-Propyleneacrolein, 3-Propyleneacrolein, 2-Propylene acrolein, 2,4-Hexadienal, (E,E)-, trans,trans-2,4-Hexadienal, 2,4-Hexadien-1-al, trans,trans-4-Hexadienal, FEMA No. 3429, CCRIS 4030, CCRIS 5124, 2,4-Hexadienal, trans,trans-, HSDB 7239, trans, trans-2,4-hexadienal, 1,3-Pentadiene-1-carboxaldehyde, W342904_ALDRICH

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BATOPAZDIZEVQF-MQQKCMAXSA-N

• 8,10-Dodecadien-1-Ol
IUPAC Name: (8E,10E)-dodeca-8,10-dien-1-ol | CAS Registry Number: 33956-49-9
Synonyms: Codlelure, Codlemone, Pherocon CM, 8,10-Dodecadien-1-ol, 8E,10E-Dodecadien-1-ol, trans-8,trans-10-Dodecadien-1-ol, CCRIS 9118, trans-8,trans-10-Dodecadienol, 43970_ALDRICH, dodecan-8E,10E-dien-1-ol, (E,E)-8,10-Dodecadien-1-ol, 8,10-Dodecadien-1-ol, (E,E)-, STOCK1N-10069, trans,trans-8,10-dodecadien-1-ol, (8E,10E)-Dodeca-8,10-dienol, 43970_FLUKA, EINECS 251-761-2, trans-8, trans-10-Dodecadienol, (E,E)-8,10-DDDOL, ENT 34872

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSWBSLXBXRFNST-MQQKCMAXSA-N

• 3-Acetyl-2,5-dimethylfuran
IUPAC Name: 1-(2,5-dimethylfuran-3-yl)ethanone | CAS Registry Number: 10599-70-9
Synonyms: 2,5-Dimethyl-3-acetylfuran, 3-Acetyl-2,5-dimethyl furan, FEMA No. 3391, 3-Acetyl-2-5-dimethylfuran, W339105_ALDRICH, 1-(2,5-Dimethyl-3-furyl)ethanone, 302694_ALDRICH, EINECS 234-216-3, Ethanone, 1-(2,5-dimethyl-3-furanyl)-, 2,5-Dimethyl-3-furyl methyl ketone, 1-(2,5-Dimethyl-3-furanyl)ethanone, Ketone, 2,5-dimethyl-3-furyl methyl, 1-(2,5-Dimethyl-3-furyl)ethan-1-one, NSC504254, ZINC01602945, NCGC00091361-01, LS-178723, InChI=1/C8H10O2/c1-5-4-8(6(2)9)7(3)10-5/h4H,1-3H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBSVBCHYXYXDAG-UHFFFAOYSA-N

• 4-Methyl-5-nonanone
IUPAC Name: (4R)-4-methylnonan-5-one | CAS Registry Number: 35900-26-6
Synonyms: ZINC02564082, CID7020404

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

InChIKey: CGHJMKONNFWXHO-SECBINFHSA-N

• 3-methyl-2-cyclohexenone
IUPAC Name: 3-methylcyclohex-2-en-1-one | CAS Registry Number: 1193-18-6
Synonyms: Seudenone, Methylcyclohexenone, 3-Methyl-2-cyclohexenone, Caswell No. 561AB, 2-Cyclohexen-1-one, 3-methyl-, 3-Methylcyclohex-2-en-1-one, 3-METHYL-2-CYCLOHEXEN-1-ONE, FEMA No. 3360, ghl.PD_Mitscher_leg0.699, M39105_ALDRICH, W336009_ALDRICH, 3-Methyl-2-cyclohexene-1-one, 66453_FLUKA, EINECS 214-769-7, NSC 43632, EPA Pesticide Chemical Code 219700, NSC43632, BRN 1560601, SBB007736, ZINC03860608

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IITQJMYAYSNIMI-UHFFFAOYSA-N

• 2-(4-methylphenyl)propan-2-ol
IUPAC Name: 2-(4-methylphenyl)propan-2-ol | CAS Registry Number: 1197-01-9
Synonyms: p-Cymen-8-ol, 8-Hydroxy-p-cymene, Cymen-8-ol, p-, 2-p-Tolyl-2-propanol, Dimethyl-p-tolyl carbinol, P-CYMENE-8-OL, FEMA No. 3242, 2-(P-Methylphenyl)-2-propanol, 2-(4-Methylphenyl)-2-propanol, W324205_ALDRICH, p,alpha,alpha-Trimethylbenzyl alcohol, EINECS 214-817-7, alpha,alpha,4-Trimethylbenzyl alcohol, alpha,alpha,4-Trimethylbenzenemethanol, NSC 361057, Trimethylbenzyl alcohol, P,alpha,alpha-, LS-626, NSC361057, 1-Methyl-4-(1-hydroxy-1-methylethyl)benzene, Benzenemethanol, alpha,alpha,4-trimethyl-

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

InChIKey: XLPDVYGDNRIQFV-UHFFFAOYSA-N


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