Skype
 4-Phenoxybenzoic acid Suppliers > Vigon International, Inc.

Vigon International, Inc.

Click Here To EMAIL INQUIRY
Contact: Nick Bourne - Inside Sales Representative
Web: http://www.vigon.com
E-Mail:
Address: 127 Airport Road, East Stroudsburg, Pennsylvania 18301-9629, USA
Phone: +1-(570)-476-6300, 877-VIGON-39 | Fax: +1-(570)-476-1110 | Map/Directions >>

Profile: Vigon International, Inc. is a manufacturer and supplier of flavor & fragrance ingredients. We are an ISO 9001 certified company. Our products include essential oils, oleoresins, botanical extracts, and natural and synthetic aroma chemicals. We have a wide range of fragrance ingredients including acetaldehyde diethyl acetal, acetaldehyde phenyl ethyl propyl acetal, acetanisole crystals, acetic acid glacial, acetyl butyryl (2,3-hexanedione), acetyl methyl carbinol, acetyl-2 pyrazine, aldron and alloocimene. We also carry essential oils including anise oil spanish, bay oil redistilled, benzoin siam resinoid extract, caraway oil, cassia oil natural, celery oleoresin, cinnamon leaf oil, clove stem oil, coriander oil, grapefruit terpenes and lemon concentrate.

301 to 350 of 536 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 >> Next 50 Results
• Isoamyl Octanoate
IUPAC Name: 3-methylbutyl octanoate | CAS Registry Number: 2035-99-6
Synonyms: Isoamyl caprylate, Isoamyl octanoate, Isoamyl octylate, Isopentyl octylate, Isopentyl octanoate, Octanoic acid, isopentyl ester, Isoamyl octanoate (natural), Isopentyl alcohol, octanoate, Octanoic acid, 3-methylbutyl ester, 3-METHYLBUTYL OCTANOATE, FEMA No. 2080, W208000_ALDRICH, W208019_ALDRICH, EINECS 218-004-8, BRN 1767760, AI3-01827, LS-2841, 4-02-00-00988 (Beilstein Handbook Reference)

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKWSWANXMRXDES-UHFFFAOYSA-N

• Isoamyl Phenylacetate
IUPAC Name: 3-methylbutyl 2-phenylacetate | CAS Registry Number: 102-19-2
Synonyms: Isoamyl phenylacetate, Isopentyl phenylacetate, Isopentylphenylacetate, Isoamyl alpha-toluate, 3-Methylbutyl phenylacetate, 3-Methylbutyl benzeneacetate, FEMA No. 2081, Phenylacetic acid, isopentyl ester, Benzeneacetic acid, 3-methylbutyl ester, WLN: 1Y12OV1R, EINECS 203-012-6, ACETIC ACID, PHENYL-, ISOPENTYL ESTER, NSC 60582, NSC60582, BRN 1951778, AI3-36555, LS-2842, InChI=1/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWBQBUWZZBUFHN-UHFFFAOYSA-N

• Isoamyl Salicylate
IUPAC Name: 3-methylbutyl 2-hydroxybenzoate | CAS Registry Number: 87-20-7
Synonyms: Isoamyl salicylate, Isopentyl salicylate, Isoamyl o-hydroxybenzoate, 3-Methylbutyl salicylate, Salicylic acid, isopentyl ester, Isopentyl o-hydroxybenzoate, Isoamyl salicylate (natural), FEMA No. 2084, 3-Methylbutyl o-hydroxybenzoate, 3-Methylbutyl 2-hydroxybenzoate, WLN: QR BVO2Y1&1, NSC 7952, EINECS 201-730-4, Isopentyl-2-hydroxyphenyl methanoate, NSC7952, BB_SC-2006, Benzoic acid, 2-hydroxy-, 3-methylbutyl ester, BRN 2580465, Isoamylester kyseliny salicylove [Czech], ISOPENTYLSALICYCLIC ACID ESTER

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMGCQNGBLMMXEW-UHFFFAOYSA-N

• Isobutanol
IUPAC Name: 2-methylpropan-1-ol | CAS Registry Number: 78-83-1
Synonyms: ISOBUTYL ALCOHOL, Isopropylcarbinol, 2-Methyl-1-propanol, Isobutylalkohol, 2-Methylpropan-1-ol, Iso-butyl alcohol, 1-Hydroxymethylpropane, butanol, 1-Propanol, 2-methyl-, i-Butanol, i-Butyl alcohol, 2-Methyl propanol, 2-Methylpropanol, 2-Methylpropyl alcohol, Alcool isobutylique, 2-Methylpropanol-1, Fermentation butyl alcohol, Isobutylalkohol [Czech], FEMA Number 2179, iso-C4H9OH

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

InChIKey: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N

• Isobutyl Acetate
IUPAC Name: 2-methylpropyl acetate | CAS Registry Number: 110-19-0
Synonyms: ISOBUTYL ACETATE, Isobutyl ethanoate, Isobutylacetat, Isobutylazetat, i-butyl acetate, 2-Methylpropyl acetate, Acetate d'isobutyle, Acetic acid, isobutyl ester, 2-Methylpropyl ethanoate, 2-Methyl-1-propyl acetate, Acetic acid, 2-methylpropyl ester, beta-Methylpropyl ethanoate, FEMA Number 2175, Essigsaeureisobutylester, Isobutyl acetate (natural), Acetate d'isobutyle [French], FEMA No. 2175, HSDB 609, .beta.-Methylpropyl ethanoate, W217506_ALDRICH

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

InChIKey: GJRQTCIYDGXPES-UHFFFAOYSA-N

• Isobutyl Butyrate
IUPAC Name: 2-methylpropyl butanoate | CAS Registry Number: 539-90-2
Synonyms: Isobutyl butyrate, Isobutyl n-butyrate, Isobutyl butanoate, Isobutyl-n-butyrate, 2-Methylpropyl butyrate, 2-Methylpropyl butanoate, Isobutyl butyrate (natural), 2-Methyl-1-propyl butyrate, Butanoic acid, 2-methylpropyl ester, BUTYRIC ACID, ISOBUTYL ESTER, Butanoic acid, isobutyl ester, FEMA No. 2187, W218707_ALDRICH, W218715_ALDRICH, WLN: 3VO1Y1&1, EINECS 208-729-8, NSC 406938, BRN 1747322, NSC406938, AI3-11267

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

InChIKey: RGFNRWTWDWVHDD-UHFFFAOYSA-N

• Isobutyl Cinnamate
IUPAC Name: 2-methylpropyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 122-67-8
Synonyms: Labdanol, Isobutyl cinnamate, 2-Methylpropyl cinnamate, Isobutyl 3-phenylpropenoate, Isobutyl beta-phenylacrylate, CINNAMIC ACID, ISOBUTYL ESTER, FEMA No. 2193, W219304_ALDRICH, 2-Methylpropyl 3-phenylpropenoate, 2-Methylpropyl beta-phenylacrylate, 537152_ALDRICH, WLN: 1Y1&1OV1U1R, EINECS 204-564-0, 2-Methylpropyl 3-phenyl-2-propenoate, NSC 404181, 2-Propenoic acid, 3-phenyl-, 2-methylpropyl ester, NSC404181, ZINC00270595, AI3-02384, LS-2850

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

InChIKey: IQZUZPKOFSOVET-CMDGGOBGSA-N

• Isobutyl Hexanoate
IUPAC Name: 2-methylpropyl hexanoate | CAS Registry Number: 105-79-3
Synonyms: Isobutyl caproate, Isobutyl hexanoate, Hexanoic acid, isobutyl ester, Isobutyl caproate (natural), 2-Methyl-1-propyl caproate, FEMA No. 2202, Hexanoic acid, 2-methylpropyl ester, 2-METHYLPROPYL HEXANOATE, W220205_ALDRICH, W220213_ALDRICH, EINECS 203-332-6, CID7775, AI3-24254, LS-75328

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

InChIKey: UXUPPWPIGVTVQI-UHFFFAOYSA-N

• Isobutyl Isobutyrate
IUPAC Name: 2-methylpropyl 2-methylpropanoate | CAS Registry Number: 97-85-8
Synonyms: Isobutyl isobutyrate, Isobutyl isobutanoate, FEMA Number 2189, Isobutyl 2-methylpropanoate, Isobutyric acid, isobutyl ester, Isobutyl isobutyrate (natural), 2-METHYLPROPYL ISOBUTYRATE, FEMA No. 2189, 2-Methylpropyl 2-methylpropanoate, 2-Methylpropyl 2-methylpropionate, HSDB 5311, W218901_ALDRICH, 537632_ALDRICH, NSC 6538, EINECS 202-612-5, NSC6538, Propanoic acid, 2-methyl-, 2-methylpropyl ester, UN2528, 2-Methyl-1-propyl 2-methylpropanoate, BRN 1701355

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

InChIKey: RXGUIWHIADMCFC-UHFFFAOYSA-N

• Isobutyl Phenyl Acetate
IUPAC Name: 2-methylpropyl 2-phenylacetate | CAS Registry Number: 102-13-6
Synonyms: Isobutyl phenylacetate, Isobutyl phenylethanoate, Isobutyl alpha-toluate, 2-Methylpropyl phenylacetate, Isobutyl .alpha.-toluate, 2-Methylpropyl benzeneacetate, Acetic acid, phenyl-, isobutyl ester, Phenylacetic acid, isobutyl ester, FEMA No. 2210, CCRIS 7324, W221007_ALDRICH, NSC 6602, EINECS 203-007-9, NSC6602, BENZENEACETIC ACID, 2-METHYLPROPYL ESTER, ZINC00394965, AI3-01969, LS-2854, ST5407055, Acetic acid, phenyl-, isobutyl ester (6CI,8CI)

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

InChIKey: RJASFPFZACBKBE-UHFFFAOYSA-N

• Isobutyl Quinoline
IUPAC Name: 6-butan-2-ylquinoline | CAS Registry Number: 65442-31-1
Synonyms: sec-Butylquinoline, 6-sec-Butylquinoline, Quinoline, 6-(1-methylpropyl)-, EINECS 265-777-2, CID103401, 6- and 8-sec-Butylquinoline (80/20), LS-141343, Quinoline, 6-(sec-butyl)- mixed with 8-(sec-butyl)quinoline (4:1)

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

InChIKey: AUBLFWWZTFFBNU-UHFFFAOYSA-N

• Isobutyl Salicylate
IUPAC Name: 2-methylpropyl 2-hydroxybenzoate | CAS Registry Number: 87-19-4
Synonyms: Isobutyl salicylate, 2-Isobutoxycarbonylphenol, Isobutyl o-hydroxybenzoate, 2-Methyl-1-propyl salicylate, SALICYLIC ACID, ISOBUTYL ESTER, FEMA No. 2213, 2-Methylpropyl o-hydroxybenzoate, 2-Methylpropyl 2-hydroxybenzoate, W221309_ALDRICH, WLN: QR BVO1Y1&1, EINECS 201-729-9, NSC 62140, Benzoic acid, 2-hydroxy-, 2-methylpropyl ester, NSC62140, BRN 2615955, AI3-24370, LS-2856, ST5409306, 3-10-00-00121 (Beilstein Handbook Reference), InChI=1/C11H14O3/c1-8(2)7-14-11(13)9-5-3-4-6-10(9)12/h3-6,8,12H,7H2,1-2H

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTXDBYSCVQQBNF-UHFFFAOYSA-N

• Isocyclo Citral
IUPAC Name: 2,4,6-trimethylcyclohex-3-ene-1-carbaldehyde; 3,5,6-trimethylcyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 1335-66-6
Synonyms: Isocyclocitral, EINECS 215-638-7, 2,4,6-Trimethyl-3-cyclohexen-1-carboxaldehyde, 1-Formyl-3,5,6-trimethyl-3-cyclohexene and 1-formyl-2,4,6-trimethyl-3-cyclohexene, 3-Cyclohexene-1-carboxaldehyde, 2,4,6-trimethyl-, and 3,5,6-trimethyl-3-cyclohexene-1-carboxaldehyde

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEXLFXYEFLKADK-UHFFFAOYSA-N

• Isoeugenol
IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol | CAS Registry Number: 97-54-1
Synonyms: trans-Isoeugenol, 4-Propenylguaiacol, (E)-Isoeugenol, Isoeugenol (I), Propenylguaiacol, Isoeugenol E, Isoeugenol Z, Isoeugenol trans-form, trans-p-Propenylquaiacol, iso-Eugenol 2, 2-Methoxy-4-propenylphenol, Phenol, 2-methoxy-4-propenyl-, isoeugenol, sodium salt, isoeugenol, (E)-isomer, isoeugenol, (Z)-isomer, trans-2-Methoxy-4-propenylphenol, CCRIS 744, Phenol, 2-methoxy-4-(1-propenyl)-, FEMA No. 2468, 4-Hydroxy-3-methoxypropenylbenzene

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJIOGJUNALELMI-ONEGZZNKSA-N

• Isoeugenol Acetate
IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] acetate | CAS Registry Number: 93-29-8
Synonyms: Acetisoeugenol, Acetylisoeugenol, Isoeugenyl acetate, Acetoisoeugenol, Acetyl isoeugenol, Isoeugenol, acetate, Isoeugenol acetate, Isoeugenylacetate, isoeugenyl acetate 1, FEMA No. 2470, 2-Methoxy-4-propenylphenyl acetate, MLS000563467, 4-Acetoxy-3-methoxy-1-propenylbenzene, EINECS 202-236-1, WLN: 2U1R CO1 DOV1, Phenol, 2-methoxy-4-(1-propenyl)-, acetate, NSC 46121, PHENOL, 2-METHOXY-4-PROPENYL-, ACETATE, 2-Methoxy-4-prop-1-enylphenyl acetate, NSC46121

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

InChIKey: IUSBVFZKQJGVEP-SNAWJCMRSA-N

• Isomenthone
IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 491-07-6
Synonyms: p-Menthan-3-one, cis-Menthone, d,l-Isomenthone, Neomenthone, trans-Menthone, p-Menthanone, p-Menthone, Menthone racemic, (1)-Isomenthone, MENTHONE, DL-Menthone, .alpha.-isomenthone, (dl)-Menthone, Menthone (natural), (+)-Menthone, p-Menthan-3-one, cis-, trans-Menthan-3-one, p-Menthan-3-one, trans-, 2-Isopropyl-5-methylcyclohexanone, ISO-MENTHONE

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

InChIKey: NFLGAXVYCFJBMK-UHFFFAOYSA-N

• Isopentaldehyde
IUPAC Name: 3-methylbutanal | CAS Registry Number: 590-86-3
Synonyms: 3-Methylbutanal, ISOVALERALDEHYDE, Isoamylaldehyde, Isovaleral, Isopentanal, Isovalerylaldehyde, Isoamyl aldehyde, 3-Methylbutyraldehyde, beta-Methylbutanal, Butanal, 3-methyl-, Isovaleric aldehyde, Butanal, methyl-, 2-Methylbutanal-4, 3-Methylbutylaldehyde, 3-Methyl-1-butanal, 1-Butanal, 3-methyl-, 3-Methyl butyraldehyde, beta-Methylbutyraldehyde, Butyraldehyde, 3-methyl-, .beta.-Methylbutanal

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

InChIKey: YGHRJJRRZDOVPD-UHFFFAOYSA-N

• Isophytol
IUPAC Name: 3,7,11,15-tetramethylhexadec-1-en-3-ol | CAS Registry Number: 505-32-8
Synonyms: ISOPHYTOL, HSDB 5673, W519200_ALDRICH, 1-Hexadecen-3-ol, 3,7,11,15-tetramethyl-, 59229_FLUKA, EINECS 208-008-8, ZERO/001270, NSC 93744, 3,7,11,15-Tetramethyl-1-hexadecen-3-ol, NSC93744, 3,7,11,15-Tetramethylhexadec-1-en-3-ol, AI3-25090, LS-1313, NCGC00090800-01, NCGC00090800-02, 2,6,10-Trimethyl-14-vinylpentadecan-14-ol, 1-Hexadecene-3-ol, 3,7,11,15-tetramethyl, 2,6,10,14-Tetramethylhexadec-15-en-14-ol, 1-Hexadecyl-3-ol, 3,7,11,15-tetramethyl, 1-Hexadecen-3-ol, 3,7,11,15-tetramethyl- (VAN) (8CI)

Molecular Formula: C20H40OMolecular Weight: 296.531000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEVYVLWNCKMXJX-UHFFFAOYSA-N

• Isopropyl 2 Methyl Butyrate
IUPAC Name: propan-2-yl 2-methylbutanoate | CAS Registry Number: 66576-71-4
Synonyms: Isopropyl 2-methylbutanoate, Isopropyl 2-methylbutyrate, W369918_ALDRICH, FEMA No. 3699, 1-Methylethyl 2-methylbutanoate, EINECS 266-411-4, Butanoic acid, 2-methyl-, 1-methylethyl ester, AI3-33626

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

InChIKey: DIRDKDDFAMNBNY-UHFFFAOYSA-N

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

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

InChIKey: ZYTMANIQRDEHIO-UHFFFAOYSA-N

• Jasmal
IUPAC Name: (3-pentyloxan-4-yl) acetate | CAS Registry Number: 18871-14-2
Synonyms: Jasmophyll, Jasmopyrane, 3-Amyl-4-acetoxytetrahydropyran, 4-Acetoxy-3-pentyltetrahydropyran, EINECS 242-640-5, CID86799, Tetrahydro-3-pentyl-2H-pyran-4-ol acetate, Tetrahydro-3-pentyl-2H-pyran-4-yl acetate, 2H-Pyran-4-ol, tetrahydro-3-pentyl-, acetate, LS-127415, Pentitol, 1,5-anhydro-2,4-dideoxy-2-pentyl-, 3-acetate, 80450-80-2

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSRVCSJJKWDZSH-UHFFFAOYSA-N

• Juniperus Communis (CAS: 8002-68-4)
• Koolada - 07 (Menthone 1,2-Glycerol Ketal)
IUPAC Name: (9-methyl-6-propan-2-yl-1,4-dioxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 63187-91-7
Synonyms: Menthone 1,2-glycerol ketal, CID162184, 6-Isopropyl-9-methyl-1,4-dioxaspiro(4.5)decane-2-methanol, 9-Methyl-6-(1-methylethyl)-1,4-dioxaspiro(4.5)decane-2-methanol, 1,4-Dioxaspiro(4.5)decane-2-methanol, 9-methyl-6-(1-methylethyl)-

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBJCYZPANVLBRK-UHFFFAOYSA-N

• L-Carveol
IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 99-48-9
Synonyms: CARVEOL, trans-Carveol, cis-Carveol, L-cis-Carveol, p-Mentha-1,8-dien-6-ol, p-Mentha-6,8-dien-2-ol, (-)-cis-Carveol, cis-(-)-Carveol, (-)-Carveol, (1R)-cis-Carveol, Carveol, cis-(-)-, 6,8-p-Menthadien-2-ol, UPCMLD-DP073, FEMA No. 2247, CCRIS 6219, p-Mentha-1(6),8-dien-2-ol, W224707_ALDRICH, L-p-mentha-6-8-dien-2-ol, (1R,5R)-(-)-cis-Carveol, UPCMLD-DP073:001

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

InChIKey: BAVONGHXFVOKBV-UHFFFAOYSA-N

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

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

InChIKey: ULDHMXUKGWMISQ-SECBINFHSA-N

• L-Carvyl Propionate
IUPAC Name: [(1S,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] propanoate | CAS Registry Number: 97-45-0
Synonyms: Carvyl propionate, ZINC00056528

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

InChIKey: DFVXNZOMAOGTBL-RYUDHWBXSA-N

• L-Lactic Acid
IUPAC Name: (2S)-2-hydroxypropanoic acid | CAS Registry Number: 79-33-4
Synonyms: lactic acid, L-Lactic acid, Sarcolactic acid, L-lactate, lactasol, lactate, Paramilchsaeure, Espiritin, Tisulac, Paralactic acid, L-Milchsaeure, (S)-lactate, (S)-Lactic acid, Fleischmilchsaeure, (+)-Lactic acid, (S)-Milchsaeure, Lactic acid, L-, Acidum sarcolacticum, L(+)-lactate, L-(+)-Lactic acid

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVTAAEKCZFNVCJ-REOHCLBHSA-N

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

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

InChIKey: LQZZUXJYWNFBMV-UHFFFAOYSA-N

• Lemon Extract (CAS: 84929-31-7)
• Lemon Oil (CAS: 8008-56-8)
• Lemon Oil Terpenes (CAS: 68917-33-9)
• Lemon Oil: Terpeneless (CAS: 68648-39-5)
• Lemongrass oil
IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene; (2Z)-3,7-dimethylocta-2,6-dienal; 3,7-dimethylocta-1,6-diene; (2Z)-3,7-dimethylocta-2,6-dien-1-ol; (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 8007-02-1
Synonyms: Citral terpenes, Lemon grass oil, Oils, lemongrass, Oil of lemongrass, Mixture Name, Indian melissa oil, Oil of lemon grass, Indian oil of verbena, LEMONGRASS OIL, Cymbopogon citratus oil, Caswell No. 618D, Cymbopogon flexuosus oil, Lemongrass oil west indian, West indian lemongrass oil, FEMA No. 2624, Oil of lemongrass, West Indian, EPA Pesticide Chemical Code 040502, LS-2454, CID6850743, Lemongrass oil (Cymbopogon citratus DC. and Cymbopogon flexuosus)

Molecular Formula: C51H84O5Molecular Weight: 777.209660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGGUYIATKYHYBE-TXQHLEIUSA-N

• Levulinic Acid
IUPAC Name: 4-oxopentanoic acid | CAS Registry Number: 123-76-2
Synonyms: LEVULINIC ACID, 4-Oxopentanoic acid, Laevulinic acid, Levulic acid, Levulinsaeure, 4-Oxovaleric acid, 4-Ketovaleric acid, Laevulic acid, Acetopropionic acid, Laevulinsaeure, LEVA, Pentanoic acid, 4-oxo-, 4-Oxopentansaeure, 3-Acetylpropionic acid, Acidum laevulinicum, gamma-Ketovaleric acid, 3-Acetylpropionsaeure, Valeric acid, 4-oxo-, beta-Acetylpropionic acid, Pentanoic acid, 4-oxo

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOOXCMJARBKPKM-UHFFFAOYSA-N

• Ligustral
IUPAC Name: 2,4-dimethylcyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 68039-49-6
Synonyms: Trivertal, Dimethyl tetrahydrobenzaldehyde, W513806_ALDRICH, W524409_ALDRICH, MolPort-001-956-819, CID93375, EINECS 268-264-1, EINECS 272-113-5, ZINC04524376, 2,4-Dimethyl-3-cyclohexenecarboxaldehyde, Dimethylcyclohex-3-ene-1-carbaldehyde, 4-Formyl-1,3-dimethylcyclohex-1-ene, 2,4-Dimethyl-cyclohex-3-enecarbaldehyde, BAS 01153239, 2,4-Dimethyl-3-cyclohexene carboxaldehyde, 2,4-Dimethylcyclohex-3-ene-1-carbaldehyde, 3-Cyclohexene-1-carboxaldehyde, 2,4-dimethyl-, 3-Cyclohexenene-1-carboxaldehyde, 2,4-dimethyl, A1994/0083786, 2,4(or 3,5)-Dimethylcyclohex-3-ene-1-carbaldehyde

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZZRKEIUNOYYDF-UHFFFAOYSA-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

• Lily Aldehyde
IUPAC Name: 3-(4-tert-butylphenyl)-2-methylpropanal | CAS Registry Number: 80-54-6
Synonyms: Lilial, Lilyal, Protectol PP (Lilial), 95338_FLUKA, NSC22275, WLN: VHY1&1R DX1&1&1, 2-(4-tert-Butylbenzyl)propionaldehyde, NCGC00091024-01, NCGC00091024-02, 3-(4-tert-Butylphenyl)-2-methylpropanal, 4-tert-Butyl-alpha-methyl-benzenepropanal, 4-tert-Butyl-alpha-methyl-hydrocinnamaldehyde, Benzenepropanal, 4-(1,1-dimethylethyl)-.alpha.-methyl-, p-tert-Butyl-.alpha.-methylhydrocinnamaldehyde, .alpha.-Methyl-p-(tert-butyl)hydrocinnamaldehyde, p-tert-Butyl-.alpha.-methylhydrocinnamic aldehyde, Hydrocinnamaldehyde, p-tert-butyl-.alpha.-methyl-, Propanal, .alpha.-methyl-.beta.-(p-tert.-butylphenyl)-, .alpha.-Methyl, .beta.-(p-tert-butylphenyl)propionaldehyde, A4384/0187185

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDQFDHOLCGWZPU-UHFFFAOYSA-N

• Lime Oil Distilled (CAS: 8008-26-2)
• Lime Oil Terpeneless (CAS: 68916-84-7)
• Lime Oil Terpenes (CAS: 68917-71-5)
• Lime Oxide
IUPAC Name: calcium;oxygen(2-) | CAS Registry Number: 73018-51-6
Synonyms: Lime oxide, MFCD00010911, calcium oxygen(2-), C7X2M0VVNH, Calcium oxide, Puratronic?, AC1OA814, MolPort-038-942-513, RP18237, IN003102, SC-79567, C13140, 1 6-OCTADIEN-3-OL 3 7-DIMETHYL- ACID-ISOMERIZED

Molecular Formula: CaOMolecular Weight: 56.077 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRPQOXSCLDDYGP-UHFFFAOYSA-N

• Linalool
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 78-70-6
Synonyms: beta-Linalool, allo-Ocimenol, p-Linalool, Linalol, .beta.-Linalool, ( )-linalool, LINALYL ALCOHOL, L-Linalool, Linalool (natural), (S)-Linalol, (+-)-Linalool, Caswell No. 526A, 3,7-Dimethylocta-1,6-dien-3-ol, FEMA Number 2635, LINOLOOL (D), 1,6-Octadien-3-ol, 3,7-dimethyl-, 2,6-Dimethylocta-2,7-dien-6-ol, 3,7-Dimethyl-1,6-octadien-3-ol, FEMA No. 2635, CCRIS 3726

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

InChIKey: CDOSHBSSFJOMGT-UHFFFAOYSA-N

• Linalool Oxide
IUPAC Name: 6-methyl-2-(oxiran-2-yl)hept-5-en-2-ol | CAS Registry Number: 1365-19-1
Synonyms: Linalool oxide, Linalool, oxide, Linalool, epoxydihydro-, FEMA No. 3746, EINECS 215-723-9, .alpha.-Methyl-.alpha.-[4-methyl-3-pentenyl]oxiranemethanol, 11063-76-6

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXOURKNXQXLKRK-UHFFFAOYSA-N

• Linalyl Acetate
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl acetate | CAS Registry Number: 115-95-7
Synonyms: Bergamiol, Bergamol, Linalol acetate, Lynalyl acetate, LINALYL ACETATE, Licareol acetate, Linalool acetate, Bergamot mint oil, Acetic acid linalool ester, Dehydrolinalool, acetate, (R)-Linalyl acetate, Linalyl acetate (natural), Ex bois de rose (synthetic), FEMA No. 2636, HSDB 644, L2807_ALDRICH, W263605_ALDRICH, W263613_ALDRICH, 1,6-Octadien-3-ol, 3,7-dimethyl-, acetate, NSC 2138

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

InChIKey: UWKAYLJWKGQEPM-UHFFFAOYSA-N

• Linalyl Benzoate
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl benzoate | CAS Registry Number: 126-64-7
Synonyms: Linalyl benzoate, Linalol benzoate, Linalool, benzoate, Benzoic acid linalool ester, FEMA No. 2638, BENZOIC ACID, LINALYL ESTER, W263818_ALDRICH, EINECS 204-796-2, NSC 71926, CID31353, NSC71926, 3,7-Dimethyl-1,6-octadien-3-yl benzoate, WLN: 1Y1&U3X1&1U1&OVR, 1,5-Dimethyl-1-vinyl-4-hexen-1-yl benzoate, 1,6-Octadien-3-ol, 3,7-dimethyl-, benzoate, AI3-24279, LS-2883, 4-Hexen-1-ol, 1,5-dimethyl-1-vinyl-, benzoate

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

InChIKey: BTJXBZZBBNNTOV-UHFFFAOYSA-N

• Linalyl Cinnamate
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl (E)-3-phenylprop-2-enoate | CAS Registry Number: 78-37-5
Synonyms: Linalyl cinnamate, Linalyl 3-phenylpropenoate, FEMA No. 2641, CINNAMIC ACID, LINALYL ESTER, EINECS 201-110-3, NSC 46163, NSC46163, BRN 3140688, 1,5-Dimethyl-1-vinyl-4-hexenyl cinnamate, AI3-02451, LS-2885, 3,7-Dimethyl-1,6-octadien-3-yl cinnamate, 3,7-Dimethyl-1,6-octadien-3-yl cinnamtae, 1,5-Dimethyl-1-vinyl-4-hexen-1-yl cinnamate, 1,6-Octadien-3-ol, 3,7-dimethyl-, cinnamate, Cinnamic acid, 1,5-dimethyl-1-vinyl-4-hexenyl ester, 4-Hexen-1-ol, 1,5-dimethyl-1-vinyl-, cinnamate, 3,7-Dimethyl-1,6-octadien-3-yl 3-phenylpropenoate, 3,7-Dimethyl-1,6-octadien-3-yl beta-phenylacrylate, 1-Ethenyl-1,5-dimethyl-4-hexenyl 3-phenyl-2-propenoate

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPFUEXLIKDHJNB-BUHFOSPRSA-N

• Linalyl Formate
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl formate | CAS Registry Number: 115-99-1
Synonyms: Linalyl formate, Linalool, formate, Linalool formate, LINOLOOL, FORMATE, Linalool formate (6CI), FEMA No. 2642, W264202_ALDRICH, EINECS 204-120-6, NSC 46116, NSC46116, 1,6-OCTADIEN-3-OL, 3,7-DIMETHYL-, FORMATE, 3,7-Dimethyl-1,6-octadien-3-ol formate, 3,7-Dimethyl-1,6-octadien-3-yl formate, AI3-24241, LS-2886

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

InChIKey: JZOCDHMHLGUPFI-UHFFFAOYSA-N

• Linalyl Isobutyrate
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl 2-methylpropanoate | CAS Registry Number: 78-35-3
Synonyms: Linalyl isobutyrate, Linalool isobutyrate, Linalool, isobutyrate, Linalyl 2-methylpropanoate, FEMA No. 2640, Isobutyric acid, linalyl ester, EINECS 201-108-2, EINECS 305-132-5, NSC 46145, 1,5-Dimethyl-1-vinyl-4-hexenyl isobutyrate, 3,7-Dimethyl-1,6-octadienyl isobutyrate, NSC46145, BRN 1726378, EINECS 301-500-4, EINECS 304-405-6, 3,7-Dimethyl-1,6-octadien-3-yl isobutyrate, Isobutyric acid, linalyl ester (6CI), AI3-24264, LS-2887, 1,5-Dimethyl-1-vinylhex-4-enyl isobutyrate

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

InChIKey: JZIARAQCPRDGAC-UHFFFAOYSA-N

• Linalyl Phenylacetate
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl 2-phenylacetate | CAS Registry Number: 7143-69-3
Synonyms: Linalyl phenylacetate, Linalyl alpha-toluate, FEMA No. 3501, EINECS 230-444-2, NSC 72028, NSC72028, CID251529, LS-2888, 1,5-Dimethyl-1-vinyl-4-hexenyl phenylacetate, 3,7-Dimethyl-1,6-octadien-3-yl phenylacetate, 1-Ethenyl-1,5-dimethyl-4-hexenyl benzeneacetate, Benzeneacetic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl ester, Acetic acid, phenyl-, 1,5-dimethyl-1-vinyl-4-hexenyl ester, Benzeneacetic acid, 1,5-dimethyl-1-ethenyl-4-hexenyl ester, Acetic acid, phenyl-, 1,5-dimethyl-1-vinyl-4-hexenyl ester (8CI)

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RROUXOOIXJRTOM-UHFFFAOYSA-N

• Linalyl Propionate
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl propanoate | CAS Registry Number: 144-39-8
Synonyms: Linalyl propionate, Linalyl propanoate, Linalool propionate, FEMA No. 2645, Propionic acid, linalyl ester, W264504_ALDRICH, EINECS 205-627-5, EINECS 305-130-4, NSC 46139, BB_NC-1297, 1,6-Octadien-3-ol, 3,7-dimethyl-, propionate, CID61098, NSC46139, EINECS 304-403-5, EINECS 304-404-0, Propionic acid, linalyl ester (6CI), AI3-24353, LS-2889, 1,6-OCTADIEN-3-OL, 3,7-DIMETHYL-, PROPANOATE, 3,7-Dimethyl-1,6-octadien-3-ol propanoate

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

InChIKey: WAQIIHCCEMGYKP-UHFFFAOYSA-N


 Edit or Enhance this Company (4945 potential buyers viewed listing,  834 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company