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

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

InChIKey: FJPGAMCQJNLTJC-UHFFFAOYSA-N

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

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

InChIKey: OFHHDSQXFXLTKC-UHFFFAOYSA-N

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

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

InChIKey: NFAVNWJJYQAGNB-LBPRGKRZSA-N

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

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

InChIKey: PHXATPHONSXBIL-UHFFFAOYSA-N

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

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

InChIKey: OALYTRUKMRCXNH-QMMMGPOBSA-N

• Allyl Anthranilate
IUPAC Name: prop-2-enyl 2-aminobenzoate | CAS Registry Number: 7493-63-2
Synonyms: ALLYL ANTHRANILATE, Allyl 2-aminobenzoate, Allyl O-aminobenzoate, Anthranilic acid, allyl ester, Vinyl carbinyl anthranilate, 2-Propenyl 2-aminobenzoate, 2-Propen-1-yl anthranilate, FEMA No. 2020, CCRIS 6207, 2-Propen-1-yl 2-aminobenzoate, W202002_ALDRICH, Benzoic acid, 2-amino-, 2-propenyl ester, EINECS 231-331-0, NSC 147476, CID24116, NSC147476, Anthranilic acid, allyl ester (8CI), AI3-36005, LS-1648, NCGC00091858-01

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCANFCXAKYMFGA-UHFFFAOYSA-N

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

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

InChIKey: RCSBILYQLVXLJG-UHFFFAOYSA-N

• Allyl Cinnamate
IUPAC Name: prop-2-enyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 1866-31-5
Synonyms: Allyl cinnamate, Propenyl cinnamate, Allyl 3-phenylacrylate, Vinyl carbinyl cinnamate, Allyl beta-phenylacrylate, CINNAMIC ACID, ALLYL ESTER, Allyl 3-phenyl-2-propenoate, FEMA No. 2022, WLN: 1U2OV1U1R, W202207_ALDRICH, 2-Propenyl 3-phenyl-2-propenoate, 2-Propenoic acid, 3-phenyl-, 2-propenyl ester, EINECS 217-477-8, Allylester kyseliny skoricove [Czech], NSC 20972, 2-Propen-1-yl 3-phenyl-2-propenoate, NSC20972, Allyl (2E)-3-phenyl-2-propenoate, CID641423, ZINC01577285

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCMITHMNVLRGJU-CMDGGOBGSA-N

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

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

InChIKey: UZFLPKAIBPNNCA-BQYQJAHWSA-N

• Alpha,P-Dimethylstyrene
IUPAC Name: 1-methyl-4-prop-1-en-2-ylbenzene | CAS Registry Number: 1195-32-0
Synonyms: Dehydro-p-cymene, 2-P-Tolylpropene, p,alpha-Dimethylstyrene, Isopropenyltoluene, p-, p-alpha-Dimethylstyrene, Isopropenyl toluene c, 4-Methylisopropenylbenzene, Dimethylstyrene, p-alpha-, Methyl-p-isopropenylbenzene, 2-(P-Methylphenyl)propene, 1-Isopropenyl-4-methylbenzene, Styrene, P-alpha-dimethyl-, alpha-Methyl-P-methylstyrene, 4-Methyl-alpha-methylstyrene, 1-Methyl-4-isopropenylbenzene, FEMA No. 3144, Styrene, p,.alpha.-dimethyl-, ghl.PD_Mitscher_leg0.317, W314404_ALDRICH, EINECS 214-795-9

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMSLOZQEMPDGPI-UHFFFAOYSA-N

• Amyl Vinyl Carbinol
IUPAC Name: oct-1-en-3-ol | CAS Registry Number: 3391-86-4
Synonyms: Amyl vinyl carbinol, 1-Vinylhexanol, 1-OCTEN-3-OL, Vinyl amyl carbinol, Amylvinylcarbinol, Matsuica alcohol, Matsutake alcohol, 3-Hydroxy-1-octene, Pentylvinylcarbinol, Vinyl hexanol, 3-Octenol, Mushroom alcohol, Pentyl vinyl carbinol, Oct-1-ene-3-ol, Oct-1-en-3-ol, octene-1-ol-3, 1-Okten-3-ol [Czech], 1-Octen-3-ol (natural), Matsutake alcohol [Japanese], FEMA No. 2805

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

InChIKey: VSMOENVRRABVKN-UHFFFAOYSA-N

• Amyl Vinyl Carbinyl Acetate
IUPAC Name: oct-1-en-3-yl acetate | CAS Registry Number: 2442-10-6
Synonyms: Octenyl acetate, 3-Acetoxyoctene, 1-Octen-3-yl acetate, 3-Acetoxy octene, Amyl crotonyl acetate, 3-Acetoxy-1-octene, 1-Pentylallyl acetate, Pentyl crotonyl acetate, Oct-1-en-3-yl acetate, Amyl vinyl carbinol acetate, Amyl vinyl carbinyl acetate, 1-OCTEN-3-OL, ACETATE, Pentyl vinyl carbinol acetate, FEMA No. 3582, W358207_ALDRICH, EINECS 219-474-7, BRN 1722392, AI3-34394, LS-3004, 4-02-00-00192 (Beilstein Handbook Reference)

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

InChIKey: DOJDQRFOTHOBEK-UHFFFAOYSA-N

• Anthranilic Acid Butyl Ester
IUPAC Name: butyl 2-aminobenzoate | CAS Registry Number: 7756-96-9
Synonyms: BUTYL ANTHRANILATE, Butyl 2-aminobenzoate, n-Butyl anthranilate, n-Butyl o-aminobenzoate, Butyl O-aminobenzoate, Anthranilic acid, butyl ester, FEMA No. 2181, CCRIS 4759, 2-Aminobenzoic acid butyl ester, Benzoic acid, 2-amino-, butyl ester, MLS001050125, W218103_ALDRICH, EINECS 231-816-7, 2-Aminobenzoic acid, butyl ester, NSC 406509, NSC406509, ZINC01599253, AI3-03442, LS-1720, NCGC00091623-01

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUIYGGQINIVDNW-UHFFFAOYSA-N

• Benzaldehyde Dimethyl Acetal
IUPAC Name: dimethoxymethylbenzene | CAS Registry Number: 1125-88-8
Synonyms: Dimethoxymethylbenzene, Dimethoxyphenylmethane, Benzaldehyde dimethyl acetal, alpha,alpha-Dimethoxytoluene, Ambap3165, (dimethoxymethyl)benzene, Benzaldehyde, dimethyl acetal, dimethoxy-methyl-benzene, BENZENE, (DIMETHOXYMETHYL)-, FEMA No. 2128, Toluene, alpha,alpha-dimethoxy-, W212806_ALDRICH, 226076_ALDRICH, 381438_ALDRICH, 12025_FLUKA, EINECS 214-413-0, .alpha.,.alpha.-Dimethoxytoluene, BENZALDEHYDE DIMETHYLACETAL, Benzaldehyde dimethyl acetal (natural), NSC 286137

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEVMDQBCAHEHDY-UHFFFAOYSA-N

• Benzoic Acid 3-Methyl-2-Butenyl Ester
IUPAC Name: 3-methylbut-2-enyl benzoate | CAS Registry Number: 5205-11-8
Synonyms: Prenyl benzoate, 3-Methyl-2-butenyl benzoate, 3-Methylbut-2-enyl benzoate, EINECS 225-998-7, Benzoic acid, 3-methyl-2-butenyl ester, CID21265, BRN 2046710, 2-BUTEN-1-OL, 3-METHYL-, BENZOATE, 2-Buten-1-ol, 3-methyl-, 1-benzoate, LS-47243

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

InChIKey: INVWRXWYYVMFQC-UHFFFAOYSA-N

• Benzyl Isoamyl Ether
IUPAC Name: 3-methylbutoxymethylbenzene | CAS Registry Number: 122-73-6
Synonyms: Benzyl isoamyl ether, Benzyl isopentyl ether, Isoamyl benzyl ether, ETHER, BENZYL ISOPENTYL, NSC 9294, WLN: 1Y1&2O1R, EINECS 204-570-3, Benzene, ((3-methylbutoxy)methyl)-, NSC9294, BRN 2251737, Benzene, [(3-methylbutoxy)methyl]-, AI3-00750, LS-67718, 3-06-00-01457 (Beilstein Handbook Reference)

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXXCIBALSKQCAE-UHFFFAOYSA-N

• Bisabolene
IUPAC Name: (4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene | CAS Registry Number: 495-62-5
Synonyms: Limene, gamma-Bisabolen, gamma-Bisabolene, Bisabolene (natural), Bisabolene (6CI), (Z)-gamma-bisabolene, (Z)-.gamma.-Bisabolene, FEMA No. 3331, CHEBI:49237, CHEBI:49238, EINECS 207-805-8, bisabola-1(10),4,7(11)-triene, LS-2584, ST5407046, (1Z)-bisabola-1(10),4,7(11)-triene, 4-(1,5-Dimethyl-4-hexenylidene)-1-methylcyclohexene, 1-Methyl-4-(1,5-dimethyl-4-hexenylidene)-1-cyclohexene, 2-Methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-2-heptene, 6-Methyl-2-(4-methylcyclohex-3-enyl)hept-1,5-diene, 2-Heptene, 2-methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBGUIVFBMBVUEG-CCEZHUSRSA-N

• Butyl Butyryl Lactate
IUPAC Name: (1-butoxy-1-oxopropan-2-yl) butanoate | CAS Registry Number: 7492-70-8
Synonyms: Butyl butyryllactate, Butyl butyrolactate, Butyl butyryl lactate, Butyl O-butyryllactate, FEMA No. 2190, Butyl butyryl lactate (natural), BUTYRIC ACID, ester with BUTYL LACTATE, W219002_ALDRICH, W219010_ALDRICH, Lactic acid, butyl ester, butyrate, EINECS 231-326-3, NSC 166507, CID24114, BRN 1709603, 2-Butoxy-1-methyl-2-oxoethyl butanoate, Butanoic acid, 2-butoxy-1-methyl-2-oxoethyl ester, NSC166507, LS-2419, ST5409546, 3-03-00-00481 (Beilstein Handbook Reference)

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NORZZKKLCYMBBF-UHFFFAOYSA-N

• Butyl Caproate
IUPAC Name: butyl hexanoate | CAS Registry Number: 626-82-4
Synonyms: Butyl caproate, Butyl hexanoate, Butyl caprylate, Hexanoic acid, butyl ester, N-BUTYL HEXANOATE, Butyl caproate (natural), FEMA No. 2201, n-Caproic acid n-butyl ester, W220108_ALDRICH, NSC 4022, EINECS 210-964-6, NSC4022, CID12294, BRN 1754426, ZINC01672954, AI3-06129, LS-2599, TL8004232, 4-02-00-00922 (Beilstein Handbook Reference)

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

InChIKey: RPRPDTXKGSIXMD-UHFFFAOYSA-N

• Butyl Levulinate
IUPAC Name: butyl 4-oxopentanoate | CAS Registry Number: 2052-15-5
Synonyms: Butyl levulinate, n-Butyl levulinate, Butyl laevulinate, Butyl 4-oxopentanoate, n-Butyl laevulinate, Butyl 4-ketovalerate, Butyl acetylpropionate, n-Butyl 4-oxopentanoate, LEVULINIC ACID, BUTYL ESTER, Pentanoic acid, 4-oxo-, butyl ester, 4-Ketopentanoic acid butyl ester, FEMA No. 2207, W220701_ALDRICH, 179531_ALDRICH, EINECS 218-143-4, NSC 78451, NSC78451, BRN 1768453, ZINC01718840, AI3-00518

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISBWNEKJSSLXOD-UHFFFAOYSA-N

• Butyl Tiglate
IUPAC Name: butyl (E)-2-methylbut-2-enoate | CAS Registry Number: 7785-66-2
Synonyms: Butyl tiglate, n-Butyl tiglate, Butyl 2-methyl-2-butenoate, Butyl 2-methylcrotonate (E)-, EINECS 232-086-2, ZINC02384584, CID5352450, AI3-33792, 2-Butenoic acid, 2-methyl-, butyl ester, (E)-, 2-Butenoic acid, 2-methyl-, butyl ester, (2E)-

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

InChIKey: RBGFLIOXJWFKKX-VMPITWQZSA-N

• Butyric Acid
IUPAC Name: butanoic acid | CAS Registry Number: 107-92-6
Synonyms: butanoic acid, butyric acid, butyrate, ethylacetic acid, n-Butanoic acid, n-Butyric acid, propylformic acid, Butanic acid, butanoate, 1-Butyric acid, Buttersaeure, 2-butanoate, butoic acid, 1-propanecarboxylic acid, Acid, Butanoic, Acid, Butyric, 1ugp, butanoic acid, 4, Butyric acid (natural), Buttersaeure [German]

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

InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N

• C-11, Undecylenic Alcohol
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

• Capric Acid
IUPAC Name: decanoic acid | CAS Registry Number: 334-48-5
Synonyms: Decanoic acid, n-Capric acid, CAPRIC ACID, n-Decanoic acid, Caprinic acid, Decylic acid, Decoic acid, Caprynic acid, decanoate, n-Decylic acid, n-Decoic acid, caprate, caprinate, Dekansaeure, Kaprinsaeure, n-decanoate, Sodium caprate, Versatic 10, C10 fatty acid, Versatic 10 acid

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

InChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-N

• Chlorohydrin
IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 627-30-5
Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, NSC60190, BRN 0773655, ZINC01690062

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

• CIS 3 Hexenyl Formate
IUPAC Name: [(Z)-hex-3-enyl] formate | CAS Registry Number: 33467-73-1
Synonyms: cis-3-Hexenyl formate, cis-beta-Hexenyl formate, 3-Hexenyl formate, cis-, (Z)-Hex-3-enyl formate, cis-3-Hexen-1-ol formate, cis-.beta.-Hexenyl Formate, 3-Hexenyl methanoate, cis-, FEMA No. 3353, beta,gamma-Hexenyl methanoate, cis-3-HEXENYLFORMATE, W335304_ALDRICH, 3-HEXEN-1-OL, FORMATE, (Z)-, 3-Hexen-1-ol, formate, (3Z)-, EINECS 251-532-7, ZINC14438701, AI3-35961, CID5365587, LS-2805

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

InChIKey: XJHQVZQZUGLZLS-ARJAWSKDSA-N

• Cis 3 Hexenyl 2 Methyl Butyrate
IUPAC Name: [(Z)-hex-3-enyl] 2-methylbutanoate | CAS Registry Number: 53398-85-9
Synonyms: 3-Hexenyl 2-methylbutanoate, Hex-3-enyl 2-methylbutanoate, 3-Hexenyl 2-methylbutyrate, Hex-3-enyl 2-methylbutyrate, W349704_ALDRICH, FEMA No. 3497, cis-3-Hexenyl 2-methylbutyrate, cis-3-Hexenyl 2-methylbutanoate, (Z)-Hex-3-enyl 2-methylbutyrate, EINECS 233-224-4, EINECS 258-517-4, cis-3-Hexenyl-.alpha.-methylbutyrate, CID5365069, Butyric acid, 2-methyl-, 3-hexenyl ester, AI3-33349, Butanoic acid, 2-methyl-, 3-hexenyl ester, cis-3-Hexenyl-2-methyl butanoate (natural), Butanoic acid, 2-methyl-, 3-hexenyl ester, (Z)-, Butanoic acid, 2-methyl-, (3Z)-3-hexenyl ester, 10094-41-4

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

InChIKey: JKKGTSUICJWEKB-SREVYHEPSA-N

• Cis 3 Hexenyl Acetate Natural
IUPAC Name: [(Z)-hex-3-enyl] acetate | CAS Registry Number: 3681-71-8
Synonyms: cis-3-Hexenyl acetate, Leaf acetate, 3-Hexenylacetate, cis-3-Hexenol acetate, (Z)-Hex-3-enyl acetate, cis-3-Hexenyl ethanoate, z3HAC, 3-Hexen-1-ol, 3-Hexenyl acetate, cis-, cis-3-Hexen-1-yl acetate, 3-Hexenyl acetate, (Z)-, (3Z)-3-Hexenyl acetate, 3-Hexen-1-ol, acetate, (Z)-, FEMA No. 3171, (Z)-3-HEXENYL ACETATE, (3Z)-C-3-Hexenyl acetate, W317101_ALDRICH, W317128_ALDRICH, (3Z)-hex-3-en-1-yl acetate, 3-Hexen-1-ol, acetate, (3Z)-

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

InChIKey: NPFVOOAXDOBMCE-PLNGDYQASA-N

• CIS 3 Hexenyl Butyrate
IUPAC Name: [(Z)-hex-3-enyl] butanoate | CAS Registry Number: 16491-36-4
Synonyms: 3-Hexenyl butyrate, cis-3-Hexenyl butyrate, (Z)-3-hexenyl butyrate, 3-Hexenyl butyrate, cis-, (Z)-Hex-3-enyl butyrate, beta,gamma-Hexenyl butyrate, 3-Hexenyl butanoate, cis-, cis-3-Hexen-1-yl butyrate, 3-Hexenyl butyrate, (Z)-, 3-Hexenyl butanoate, (Z)-, W340200_ALDRICH, FEMA No. 3402, Butyric acid, 3-hexenyl ester, (Z)-, Butanoic acid, 3-hexenyl ester, (Z)-, cis-3-Hexenyl butyrate (natural), cis-Butyric acid, 3-hexenyl ester, EINECS 240-553-7, Butanoic acid, (3Z)-3-hexenyl ester, CID5352438, AI3-33202

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

InChIKey: ZCHOPXVYTWUHDS-WAYWQWQTSA-N

• Cis 3 Hexenyl Caproate Natural
IUPAC Name: [(Z)-hex-3-enyl] hexanoate | CAS Registry Number: 31501-11-8
Synonyms: cis-3-Hexenyl hexanoate, cis-3-Hexenyl hexoate, cis-3-Hexenyl caproate, 3-Hexenyl hexanoate, cis-, (Z)-Hex-3-enyl hexanoate, cis-.beta.-Hexenyl Caproate, 3-Hexenyl hexanoate, (Z)-, FEMA No. 3403, W340308_ALDRICH, Hexanoic acid, 3-hexenyl ester, (Z)-, cis-3-Hexenyl caproate (hexanoate), cis-Hexanoic acid, 3-hexenyl ester, EINECS 250-661-6, Hexanoic acid, (3Z)-3-hexenyl ester, BRN 2326469, AI3-35959, cis-3-Hexenyl caproate (hexanoate) (natural), LS-75315, 82780-67-4

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

InChIKey: RGACQXBDYBCJCY-ALCCZGGFSA-N

• Cis 3 Hexenyl Isovalerate Natural
IUPAC Name: [(Z)-hex-3-enyl] 3-methylbutanoate | CAS Registry Number: 35154-45-1
Synonyms: cis-3-Hexenyl isovalerate, 3-Hexenyl isovalerate, 3-Hexenyl isopentanoate, Hex-3-enyl isovalerate, (Z)-3-Hexenyl isovalerate, cis-3-Hexenyl isopentanoate, 3-Hexenyl 3-methylbutanoate, (Z)-Hex-3-enyl isovalerate, (Z)-3-Hexen-1-yl isovalerate, (Z)-3-Hexenyl 3-methylbutyrate, W349801_ALDRICH, Isovaleric acid, 3-hexenyl ester, cis-Hex-3-enyl 3-methylbutanoate, FEMA No. 3498, (Z)-Hex-3-enyl 3-methylbutanoate, 3-Hexen-1-yl 3-methylbutanoate, EINECS 252-404-3, Isovaleric acid cis-3-hexenyl ester, BRN 2433447, EINECS 233-104-1

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

InChIKey: AIQLNKITFBJPFO-WAYWQWQTSA-N

• Cis 3 Hexenyl Lactate Natural
IUPAC Name: [(Z)-hex-3-enyl] 2-hydroxypropanoate | CAS Registry Number: 61931-81-5
Synonyms: cis-3-Hexenyl lactate, cis-3-Hexenyllactate, 3-Hexenyl lactate, cis-, (Z)-Hex-3-enyl lactate, 3-Hexenyl lactate, (Z)-, FEMA No. 3690, cis-3-Hexenyl lactate (natural), W369004_ALDRICH, EINECS 263-337-4, Lactic acid cis-3-hexenyl ester, 3-Hexenyl 2-hydroxypropanoate, cis-, AI3-35962, LS-179860, Propanoic acid, 2-hydroxy-, (3Z)-3-hexenyl ester, Propanoic acid, 2-hydroxy-, 3-hexenyl ester, (Z)-

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNLLMULULOBXBY-PLNGDYQASA-N

• Cis 3 Hexenyl Propionate Natural
IUPAC Name: [(Z)-hex-3-enyl] propanoate | CAS Registry Number: 33467-74-2
Synonyms: cis-3-Hexenyl propionate, (Z)-3-Hexenyl propionate, cis-beta-Hexenyl propionate, 3-Hexenyl propanoate, cis-, 3-Hexenyl propionate, cis-, (Z)-Hex-3-enyl propionate, beta,gamma-Hexenyl propanoate, FEMA No. 3778, 3-Hexen-1-ol, propanoate, (Z)-, 3-Hexen-1-ol, propionate, (Z)-, W393304_ALDRICH, cis-3-Hexenyl propionate (natural), EINECS 251-533-2, 3-Hexen-1-ol, propanoate, (3Z)-, BRN 2076059, AI3-35963, LS-2807, 3-HEXEN-1-OL, PROPANOATE (Z)-

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

InChIKey: LGTLDEUQCOJGFP-WAYWQWQTSA-N

• Cis-11-Hexadecenal
IUPAC Name: (Z)-hexadec-11-enal | CAS Registry Number: 53939-28-9
Synonyms: Chokegard, Hercon disrupt, 11-Hexadecenal, Nomate chokegard, Hercon chek/mate, cis-11-Hexadecenal, Heliothis pheromone, Heliothis virescens, 11-Hexadecynal, Caswell No. 472C, (Z)-11-Hexadecenal, (Z)-Hexadec-11-enal, 11-HEXADECENAL, (Z)-, 11-Hexadecenal, (11Z)-, 11-hexadecenal, (E)-isomer, 249084_ALDRICH, (Z,Z)-11,13-Hexadecadienal, (Z)-11-HDAL, 52285_FLUKA, EINECS 258-876-7

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMTITFMUKRZZEE-WAYWQWQTSA-N

• Cis-2-Hexen-1-Ol
IUPAC Name: (Z)-hex-2-en-1-ol | CAS Registry Number: 928-94-9
Synonyms: citramalate, cis-2-Hexen-1-ol, cis-Hex-2-en-1-ol, 2-Hexen-1-ol, (Z)-, W392405_ALDRICH, 224707_ALDRICH, 2-Hexen-1-ol, (2Z)-, 00495_FLUKA, EINECS 213-190-7, LMFA05000115, ZINC12358736, CID5324489, AI3-34791

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

InChIKey: ZCHHRLHTBGRGOT-PLNGDYQASA-N

• Cis-2-Penten-1-Ol
IUPAC Name: (Z)-pent-2-en-1-ol | CAS Registry Number: 1576-95-0
Synonyms: cis-2-Penten-1-ol, 2-Penten-1-ol, (Z)-, cis-Pent-2-ene-1-ol, (Z)-2-Penten-1-ol, (Z)-Pent-2-en-1-ol, 2-Penten-1-ol, (2Z)-, 304182_ALDRICH, ZINC05224689, EINECS 216-415-7, LMFA05000110, CID5364919, FS000334

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

InChIKey: BTSIZIIPFNVMHF-ARJAWSKDSA-N

• Cis-3-Hexenyl Benzoate
IUPAC Name: [(Z)-hex-3-enyl] benzoate | CAS Registry Number: 25152-85-6
Synonyms: cis-3-Hexenyl benzoate, (Z)-3-Hexenyl benzoate, 3-Hexenyl benzoate, cis-, (Z)-Hex-3-enyl benzoate, 3-Hexen-1-ol benzoate, FEMA No. 3688, 3-Hexenyl benzoate, (Z)-, W368806_ALDRICH, 3-Hexen-1-ol, benzoate, (Z)-, EINECS 246-669-4, 3-Hexen-1-ol, benzoate, (3Z)-, ZINC12402005, AI3-35958, CID5367706, 3-Hexen-1-ol, 1-benzoate, (3Z)-, BENZOIC ACID, 3-HEXENYL ESTER, (Z)-, LS-37511, 3-Hexen-1-ol, benzoate, (Z)- (8CI,9CI)

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

InChIKey: BCOXBEHFBZOJJZ-ARJAWSKDSA-N

• Cis-3-Hexenyl Cis-3-Hexenoate
IUPAC Name: [(Z)-hex-3-enyl] (Z)-hex-3-enoate | CAS Registry Number: 61444-38-0
Synonyms: FEMA No. 3689, cis-3-Hexenyl cis-3-hexenoate, W368903_ALDRICH, 3-Hexenyl cis-3-hexenoate, cis-, EINECS 262-797-3, (Z)-Hex-3-enyl (Z)-hex-3-enoate, 3-Hexenyl (Z)-3-hexenoate, (Z)-, CID6435882, 3-Hexenoic acid, 3-hexenyl ester, (Z,Z)-, 3-Hexenoic acid, (3Z)-3-hexenyl ester, (3Z)-, 3-Hexenoic acid, (3Z)-3-hexen-1-yl ester, (3Z)-

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

InChIKey: UZJQQWFHPLYECS-SFECMWDFSA-N

• Cis-3-Hexenyl Isobutyrate
IUPAC Name: [(Z)-hex-3-enyl] 2-methylpropanoate | CAS Registry Number: 41519-23-7
Synonyms: 3-Hexenyl isobutyrate, 3-Hexenyl isobutanoate, cis-3-Hexenyl isobutyrate, Hex-3-enyl isobutyrate, 3-Hexenyl 2-methypropanoate, (Z)-Hex-3-enyl isobutyrate, beta,gamma-Hexenyl isobutanoate, cis-3-Hexenyl iso-butyrate, (Z)-3-Hexenyl isobutyrate, W392901_ALDRICH, EINECS 255-424-0, EINECS 260-993-3, ENT 33348, BRN 1759547, AI3-33348, CID5352539, (Z)-2-Methylpropanoic acid 3-hexenyl ester, Propanoic acid, 2-methyl-, 3-hexenyl ester, Propanoic aicd, 2-methyl-, 3-hexenyl ester, LS-121529

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

InChIKey: OSMAJVWUIUORGC-WAYWQWQTSA-N

• Cis-3-Hexenyl Phenylacetate
IUPAC Name: [(Z)-hex-3-enyl] 2-phenylacetate | CAS Registry Number: 42436-07-7
Synonyms: cis-3-Hexenyl phenylacetate, 3-Hexenyl alpha-toluate, 3-Hexenyl phenylacetate, Z-3-Hexenyl phenylacetate, 3-Hexenyl phenylacetate, cis-, FEMA No. 3633, (Z)-Hex-3-enyl phenylacetate, 3-Hexenyl benzeneacetate, cis-, 3-Hexenyl phenylacetate, (Z)-, beta,gamma-Hexenyl alpha-toluate, cis-3-Hexenyl phenyl acetate, 3-Hexenyl benzeneacetate, (Z)-, W363308_ALDRICH, EINECS 255-826-6, BRN 3266406, Benzeneacetic acid, 3-hexenyl ester, (Z)-, ZINC12153042, Benzeneacetic acid, (3Z)-3-hexenyl ester, CID5367698, LS-2806

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJKFIIYSBXHBCT-ARJAWSKDSA-N

• Cis-3-hexenyl Salicylate
IUPAC Name: [(Z)-hex-3-enyl] 2-hydroxybenzoate | CAS Registry Number: 65405-77-8
Synonyms: cis-3-Hexenyl salicylate, cis-3-HEXENYLSALICYLATE, W509876_ALDRICH, (3Z)-Hex-3-en-1-yl salicylate, NCGC00164233-01, ST5320256, Benzoic acid, 2-hydroxy-, 3-hexenyl ester, (Z)-

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEPWIPZLLIOZLU-ARJAWSKDSA-N

• Cis-3-Hexenyl Tiglate
IUPAC Name: [(E)-hex-3-enyl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 67883-79-8
Synonyms: cis-3-Hexenyl tiglate, (Z)-3-Hexenyl 2-methylcrotonate, EINECS 267-554-5, BRN 2961441, cis-3-Hexenyl-2-methyl-trans-2-butenoate, AI3-35965, CID6435033, LS-47181, cis-Hex-3-ene-1-yl trans-2-methyl-2-butenoate, (E,Z)-2-Methyl-2-butenoic acid 3-hexenyl ester, 2-Butenoic acid, 2-methyl-, (3Z)-3-hexenyl ester, (2E)-, 2-BUTENOIC ACID, 2-METHYL-, 3-HEXENYL ESTER, (E,Z)-, 2-Butenoic acid, 2-methyl-, (3Z)-3-hexen-1-yl ester, (2E)-

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

InChIKey: JNWQKXUWZWKUAY-BAGHCZIJSA-N

• Cis-3-Octen-1-Ol
IUPAC Name: (E)-oct-3-en-1-ol | CAS Registry Number: 20125-84-2
Synonyms: 3-Octenol, cis-, cis-3-Octen-1-ol, 3-Octen-1-ol, cis-, trans-3-Octen-1-Ol, 3-OCTEN-1-OL, (3E)-3-Octen-1-ol, (Z)-Oct-3-en-1-ol, 3-Octen-1-ol, (E)-, 3-Octen-1-ol, (Z)-, FEMA No. 3467, (E)-Oct-3-en-1-ol, 3-Octen-1-ol, (3Z)-, 3-Octen-1-ol, (3E)-, EINECS 243-533-6, EINECS 242-071-2, EINECS 243-534-1, ZINC05225073, CID5364475, LS-3001, AI3-07194

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

InChIKey: YDXQPTHHAPCTPP-AATRIKPKSA-N

• Cis-4-Decen-1-Ol
IUPAC Name: (E)-dec-4-en-1-ol | CAS Registry Number: 57074-37-0
Synonyms: ZINC02560636, CID5702619

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

InChIKey: VUNFOJWKJSYIDH-VOTSOKGWSA-N

• cis-4-Decenal
IUPAC Name: (4E,6E)-deca-4,6-dien-1-ol | CAS Registry Number: 21662-09-9
Synonyms: cis-4-Decen-1-al, (Z)-4-Decenal, 4-Decenal, (4Z)-, 4-DECENAL, (Z)-, EINECS 244-514-5, LS-59412

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

InChIKey: FJHNCSRGAAVOQK-YTXTXJHMSA-N

• Cis-4-Hepten-1-Ol
IUPAC Name: (Z)-hept-4-en-1-ol | CAS Registry Number: 6191-71-5
Synonyms: cis-Hept-4-enol, cis-4-Hepten-1-ol, (Z)-4-Hepten-1-ol, 4-Hepten-1-ol, cis-, (Z)-Hept-4-en-1-ol, 4-Hepten-1-ol, (4Z)-, 00496_FLUKA, ZINC05224866, EINECS 228-238-2, CID5367536

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

InChIKey: CUKAXHVLXKIPKF-ARJAWSKDSA-N

• Cis-4-Heptenal
IUPAC Name: (Z)-hept-4-enal | CAS Registry Number: 6728-31-0
Synonyms: cis-4-Hepten-1-al, cis-4-Heptenal, 4-Heptenal, (Z)-, W328901_ALDRICH, 00931_FLUKA, ZINC06661796, CID5362814

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVGOCOMZRGWHPI-ARJAWSKDSA-N

• cis-4-Hexen-1-ol
IUPAC Name: (Z)-hex-4-en-1-ol | CAS Registry Number: 928-91-6
Synonyms: 4-Hexen-1-ol, (Z)-, (Z)-Hex-4-en-1-ol, 4-HEXEN-1-OL, 4-Hexen-1-ol, (4Z)-, 00929_FLUKA, EINECS 213-187-0, NSC409218, ZINC05225098, AI3-34795, 6126-50-7

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

InChIKey: VTIODUHBZHNXFP-IHWYPQMZSA-N

• Cis-5-Octen-1-Ol
IUPAC Name: (Z)-oct-5-en-1-ol | CAS Registry Number: 64275-73-6
Synonyms: cis-5-Octen-1-ol, 5-Octen-1-ol, (Z)-, 5-Octen-1-ol, cis-, (Z)-Oct-5-en-1-ol, W372218_ALDRICH, FEMA No. 3722, 5-Octen-1-ol, (5Z)-, ZINC05225126, EINECS 264-764-9, CID5352837

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

InChIKey: VDHRTASWKDTLER-ARJAWSKDSA-N

• cis-6-Nonen-1-al
IUPAC Name: (E)-non-6-enal | CAS Registry Number: 2277-19-2
Synonyms: 6-Nonenal, 6-trans-Nonenal, trans-6-Nonenal, 6-Nonenal, (E)-, LMFA06000044, ZINC01841335, AI3-35478, 2277-20-5

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

InChIKey: RTNPCOBSXBGDMO-ONEGZZNKSA-N


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