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Vigon International, Inc.

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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.

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• Triplal Schiff Base
IUPAC Name: methyl 2-[(2,4-dimethylcyclohex-3-en-1-yl)methylideneamino]benzoate | CAS Registry Number: 68845-02-3
Synonyms: EINECS 272-449-2, CID111378, Triplal / Methyl anthranilate schiff base, Methyl 2-(((2,4-dimethyl-3-cyclohexen-1-yl)methylene)amino)benzoate, N-(2,4-Dimethyl-3-cyclohexenyl)methylideneanthranilic acid, methyl ester, Benzoic acid, 2-(((2,4-dimethyl-3-cyclohexen-1-yl)methylene)amino)-, methyl ester

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZMGSIZLVIFVKF-UHFFFAOYSA-N

• Vetamber
IUPAC Name: 4-(1-ethoxyethenyl)-3,3,5,5-tetramethylcyclohexan-1-one | CAS Registry Number: 36306-87-3
Synonyms: Kephalis, EINECS 252-961-2, BRN 2258311, CID118292, LS-57317, 3,3,5,5-etramethyl-4-ethoxyvinylcyclohexanone, 3,3,5,5-Tetramethyl-4-ethoxyvinylcyclohexanone, 3,3,5,5-Tetramethyl-4-(1-ethoxyvinyl)cyclohexanone, 4-(1-Ethoxyethenyl)-3,3,5,5-tetramethylcyclohexanone, 4-(1-Ethoxyvinyl)-3,3,5,5-tetramethylcyclohexanone, 3,3,5,5-Tetramethyl-4-(1-ethoxyvinyl)-1-cyclohexanone, Cyclohexanone, 4-(1-ethoxyethenyl)-3,3,5,5-tetramethyl-

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

InChIKey: YLNYLLVKHRZLGO-UHFFFAOYSA-N

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

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

InChIKey: UEGBWDUVDAKUGA-UHFFFAOYSA-N

• 2-PhenylBenzimidazole-5-Sulfonic Acid
IUPAC Name: 2-phenyl-3H-benzimidazole-5-sulfonic acid | CAS Registry Number: 27503-81-7
Synonyms: Ensulizole, Ensulizole [INN], Phenylbenzimidazole sulfonic acid, EINECS 248-502-0, NCGC00166262-01, Phenylbenzimidazole sulfonic acid [USAN], 1H-Benzimidazole-5-sulfonic acid, 2-phenyl-, 2-phenyl-1H-benzimidazole-5-sulfonic acid, 2-Phenyl-1H-benzimidazole-5-sulphonic acid, ST5307295, 2-PHENYLBENZIMIDAZOLE-5-SULFONIC ACID, 165659-93-8

Molecular Formula: C13H10N2O3SMolecular Weight: 274.295100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UVCJGUGAGLDPAA-UHFFFAOYSA-N

• 3,5-Dimethyl-1,2-Cyclopentadione
IUPAC Name: 3,5-dimethylcyclopentane-1,2-dione | CAS Registry Number: 13494-07-0
Synonyms: FEMA No. 3269, 3,5-Dimethyl-1,2-cyclopentadione, W326909_ALDRICH, EINECS 236-811-3, 3,5-Dimethyl-1,2-cyclopentanedione, 3,5-Dimethylcyclopentane-1,2-dione, 1,2-Cyclopentanedione, 3,5-dimethyl-, LS-2679

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIDXCONKKJTLDX-UHFFFAOYSA-N

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

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

InChIKey: MWKFXSUHUHTGQN-UHFFFAOYSA-N

• 4-Hydroxy-5-Ethyl-2-Methyl-3(2H)-Furanone
IUPAC Name: 5-ethyl-4-hydroxy-2-methylfuran-3-one | CAS Registry Number: 27538-09-6
Synonyms: FEMA No. 3623, CID93111, EINECS 248-513-0, 2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone, 4-Hydroxy-5-ethyl-2-methyl-3(2H)-furanone, 5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone, 5-Ethyl-4-hydroxy-2-methylfuran-3(2H)-one, 3(2H)-Furanone, 5-ethyl-4-hydroxy-2-methyl-

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJYOEDXNPLUUAR-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

• 4-T-Butylcyclohexanol
IUPAC Name: 4-tert-butylcyclohexan-1-ol | CAS Registry Number: 98-52-2
Synonyms: Padaryl, 4-tert-Butylcyclohexanol, p-tert-Butylcyclohexanol, USAF DO-20, CYCLOHEXANOL, 4-tert-BUTYL-, Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-4-tert-Butylcyclohexanol, B92001_ALDRICH, trans-4-tert-butylcyclohexanol, Cyclohexanol, 4-tert-butyl-, cis-, EINECS 202-676-4, 4-tert-Butylcyclohexanol (cis?), CID7391, cis-4-tert-Butylcyclohexan-1-ol, NSC 404197, Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-, BRN 1902277, EINECS 213-321-8, Cyclohexanol, 4-(1,1-dimethylethyl)-, trans-, NSC404197

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

InChIKey: CCOQPGVQAWPUPE-UHFFFAOYSA-N

• 3-Hydroxy-4,5-Dimethyl-2(5H)Furanone
IUPAC Name: 4-hydroxy-2,3-dimethyl-2H-furan-5-one | CAS Registry Number: 28664-35-9
Synonyms: Sotolone, sotolon, Sugar lactone, Caramel furanone, FEMA No. 3634, W363405_ALDRICH, W363413_ALDRICH, W363421_ALDRICH, EINECS 249-136-4, 3-Hydroxy-4,5-dimethyl-2(5H)-furanone, 2-Hydroxy-3-methyl-2-penten-4-olide, CID62835, 3-Hydroxy-4,5-dimethylfuran-2(5H)-one, 4,5-Dimethyl-3-hydroxy-2(5H)-furanone, LS-2686, 2(5h)-FURANONE, 3-HYDROXY-4,5-DIMETHYL-, 2-Hydroxy-3,4-dimethyl-2-buten-1,4-olide, 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one, 2,3-Dimethyl-4-hydroxy-2,5-dihydrofuran-5-one, 4,5-Dimethyl-3-hydroxy-2,5-dihydro-2-furanone

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNYNVICDCJHOPO-UHFFFAOYSA-N

• 2-Methylheptanoic Acid
IUPAC Name: 2-methylheptanoic acid | CAS Registry Number: 1188-02-9
Synonyms: Methylamylacetic acid, 2-Methylenanthic acid, 2-METHYLHEPTANOIC ACID, Heptanoic acid, 2-methyl-, alpha-Methylheptanoic acid, W270601_ALDRICH, FEMA No. 2706, EINECS 214-704-2, 128441-06-5

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKBWMBRPILTCRD-UHFFFAOYSA-N

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

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

InChIKey: SGVBCLGVIOFAFT-UHFFFAOYSA-N

• 7-7-methyl-3,4-dihydro-2H-1,5-benzdioxepine-3-one
IUPAC Name: 8-methyl-1,5-benzodioxepin-3-one | CAS Registry Number: 28940-11-6
Synonyms: EINECS 249-320-4, CID120101, 7-Methyl-2H-benzo-1,5-dioxepin-3(4H)-one, 2H-1,5-Benzodioxepin-3(4H)-one, 7-methyl-, 7-Methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-one, 35783-05-2

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWUIQEBPZIHZQS-UHFFFAOYSA-N

• 2,6,6-Trimethyl-2-Cyclohexene-1,4-Dione
IUPAC Name: 2,6,6-trimethylcyclohex-2-ene-1,4-dione | CAS Registry Number: 1125-21-9
Synonyms: Ketoisophorone, 4-Oxoisophorone, Oxopholone, Oxophorone, keto-Isophorone, 6-Oxoisophorone, 4-Oxo-alpha-isophorone, FEMA No. 3421, 2,6,6-Trimethyl-2-cyclohexene-1,4-dione, W342106_ALDRICH, 329517_ALDRICH, 2,6,6-Trimethylcyclohex-2-ene-1,4-dione, 92410_FLUKA, EINECS 214-406-2, BB_NC-0299, CID62374, STK801843, ZINC03881445, 2-CYCLOHEXENE-1,4-DIONE, 2,6,6-TRIMETHYL-, 3,5,5-Trimethyl-2-cyclohexene-1,4-dione

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

InChIKey: AYJXHIDNNLJQDT-UHFFFAOYSA-N

• 5-Methylfurfural
IUPAC Name: 5-methylfuran-2-carbaldehyde | CAS Registry Number: 620-02-0
Synonyms: 5-Methyl-2-furaldehyde, 5-Methyl furfural, 5-Methyl-2-furfural, 5-METHYLFURFURAL, 5-Methylfuran-2-al, 5-Methylfurfuraldehyde, alpha-Methylfurfural, 2-Furaldehyde, 5-methyl-, 2-Formyl-5-methylfuran, 2-Methyl-5-formylfuran, 5-Methyl-2-furfuraldehyde, 2-Furancarboxaldehyde, 5-methyl-, 5-Methylfuran-2-carbaldehyde, FEMA No. 2702, 5-Methyl-2-furancarboxaldehyde, CCRIS 2921, W270202_ALDRICH, 137316_ALDRICH, 66911_FLUKA, EINECS 210-622-6

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUDFNZMQXZILJD-UHFFFAOYSA-N

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

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

InChIKey: HGDVHRITTGWMJK-UHFFFAOYSA-N

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

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

InChIKey: CHWNEIVBYREQRF-UHFFFAOYSA-N

• 2-Undecanone
IUPAC Name: undecan-2-one | CAS Registry Number: 112-12-9
Synonyms: Methyl nonyl ketone, Undecan-2-one, 2-Hendecanone, 2-Oxoundecane, Ketone, methyl nonyl, Rue ketone, Nonyl methyl ketone, Methylnonylketone, UNDECANONE, Methyl-n-nonylketone, Caswell No. 573O, 2-Undecanone (natural), METHYL N-NONYL KETONE, MGK Dog and Cat Repellent, Mgk dog & cat repellent, PS951_SUPELCO, FEMA No. 3093, U1303_ALDRICH, W309303_ALDRICH, NSC4028

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYWIYKKSMDLRDC-UHFFFAOYSA-N

• 3-Octanone
IUPAC Name: octan-3-one | CAS Registry Number: 106-68-3
Synonyms: n-Octanone-3, Ethyl amyl ketone, Ethyl pentyl ketone, Amyl ethyl ketone, 3-Oxooctane, Ethyl n-amyl ketone, Ethyl n-amylketone, Octan-3-one, Ethyl n-pentyl ketone, 3-Octanone (natural), n-AMYL ETHYL KETONE, W280305_ALDRICH, FEMA No. 2803, 136913_ALDRICH, 46214_RIEDEL, WLN: 5V2, HSDB 5371, NSC60161, EINECS 203-423-0, NSC 60161

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHLVCLIPMVJYKS-UHFFFAOYSA-N

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

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

InChIKey: GJJSUPSPZIZYPM-UHFFFAOYSA-N

• 4-Methyl-4-Phenyl-2-Pentyl Acetate
IUPAC Name: (4-methyl-4-phenylpentan-2-yl) acetate | CAS Registry Number: 68083-58-9
Synonyms: 4-Methyl-4-phenyl-2-pentyl acetate, 1,3-Dimethyl-3-phenylbutyl acetate, 3-Phenyl-1,3-dimethylbutyl acetate, EINECS 268-407-8, CID107098, Benzenepropanol, alpha,gamma,gamma-trimethyl-, acetate, Benzenepropanol, alpha,gamma,gamma-trimethyl-, 1-acetate

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXIGGIZQUGDKAP-UHFFFAOYSA-N

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

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

InChIKey: CMPVUVUNJQERIT-UHFFFAOYSA-N

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

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

InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-N

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

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

InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N

• 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

• 4-Anisic Aldehyde
IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, 4-Methoxybenzaldehyde, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

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

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

InChIKey: YVSNOTITPICPTB-UHFFFAOYSA-N

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

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

InChIKey: ALXMEIMLYKTBHU-UHFFFAOYSA-N

• 4-Methyl-4-Phenylpentan-2-One
IUPAC Name: 4-methyl-4-phenylpentan-2-one | CAS Registry Number: 7403-42-1
Synonyms: 2-Pentanone, 4-methyl-4-phenyl-, 4-Methyl-4-phenyl-2-pentanone, 4-Phenyl-4-methylpentan-2-one, Methyl 2-methyl-2-phenylpropyl ketone, 4-Methyl-4-phenylpentan-2-one, STOCK6S-24864, MolPort-001-762-678, NSC 54368, CID81898, NSC54368, EINECS 231-007-9, NSC200696, ZINC01685156, NSC 200696, AI3-24796

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFDVPCSDZXZDMF-UHFFFAOYSA-N

• 3,4-Dimethyl-1,2-Cyclopentadione
IUPAC Name: 3,4-dimethylcyclopentane-1,2-dione | CAS Registry Number: 13494-06-9
Synonyms: FEMA No. 3268, 3,4-Dimethyl-1,2-cyclopentadione, W326801_ALDRICH, 1,2-Cyclopentanedione, 3,4-dimethyl-, 3,4-Dimethyl-1,2-cyclopentanedione, EINECS 236-810-8, 3,4-Dimethylcyclopentane-1,2-dione, LS-2678, 825650-60-0

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGAVDEVFJDQIMZ-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

• 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

• 2-Methyltetrahydrofuran-3-One
IUPAC Name: 2-methyloxolan-3-one | CAS Registry Number: 3188-00-9
Synonyms: 2-Methyl-2H-furan-3-one, Dihydro-2-methyl-3-furanone, Dihydro-2-methyl-3(2H)-furanone, 2-Methyl-3-oxotetrahydrofuran, FEMA No. 3373, 2-Methyl-3-ketotetrahydrofuran, 3(2H)-Furanone, dihydro-2-methyl-, 2-Methyltetrahydro-3-furanone, W337307_ALDRICH, 277487_ALDRICH, EINECS 221-685-4, 2-METHYLTETRAHYDROFURAN-3-ONE, BRN 1341334, 2-Methyl-4,5-dihydro-3(2H)-furanone, LS-2961, 4,5-dihydro-2-methyl-3(2H)-furanone, SB 01113, 5-17-09-00023 (Beilstein Handbook Reference), 159551-39-0

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

InChIKey: FCWYQRVIQDNGBI-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• 3,7-Dimethyl-2,6-nonadienenitrile
IUPAC Name: 3,7-dimethylnona-2,6-dienenitrile | CAS Registry Number: 61792-11-8
Synonyms: Lemonile, 3,7-Dimethylnona-2,6-dienenitrile, EINECS 263-214-5, 2,6-Nonadienenitrile, 3,7-dimethyl-, CID112446, LS-96807

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHJVLXVXNFUSMU-UHFFFAOYSA-N

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

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

InChIKey: YGFGZTXGYTUXBA-UHFFFAOYSA-N

• [(2e)-3,7-Dimethylocta-2,6-Dienyl] Acetate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] acetate | CAS Registry Number: 105-87-3
Synonyms: GERANYL ACETATE, Neryl acetate, Geraniol acetate, Neryl ethanoate, Nerol acetate, Geranyl acetate, cis-, Geranyl acetate A, Neryl acetate (natural), trans-Geraniol acetate, 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, 45897_ALDRICH, W250902_ALDRICH

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

InChIKey: HIGQPQRQIQDZMP-DHZHZOJOSA-N

• 3-Hexenol
IUPAC Name: (Z)-hex-3-en-1-ol | CAS Registry Number: 928-96-1
Synonyms: Leaf alcohol, Blatteralkohol, cis-3-Hexenol, cis-3-Hexen-1-ol, Z-3-Hexenol, 3-Hexen-1-ol, beta-Hexenol, beta-gamma-Hexenol, (Z)-Hex-3-en-1-ol, 3Z-hexenol, 3-Hexen-1-ol, (Z)-, 3-Hexenol, cis-, 3-Hexen-1-ol, cis-, cis-Hex-3-en-1-ol, 3-(Z)-Hexenol, cis-3-Hexene-1-ol, cis-3-Hexenol (natural), (3Z)-hex-3-en-1-ol, .beta.,.gamma.-Hexenol, FEMA No. 2563

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

InChIKey: UFLHIIWVXFIJGU-ARJAWSKDSA-N

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

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

InChIKey: LDUYDLGCMTVIIO-VOTSOKGWSA-N

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

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

InChIKey: VGECIEOJXLMWGO-UHFFFAOYSA-N

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

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

InChIKey: SHWFPOIJJLMZKA-UHFFFAOYSA-N

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

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

InChIKey: OFLXNHNYPQPQKW-UHFFFAOYSA-N

• 4-Hydroxy-2,5-Dimethyl-3(2H)-Furanone
IUPAC Name: 4-hydroxy-2,5-dimethylfuran-3-one | CAS Registry Number: 3658-77-3
Synonyms: Furaneol, Alletone, Pineapple ketone, Strawberry furanone, Dimethylhydroxy furanone, Coe 536, FEMA No. 3174, FEMA 3174, W317403_ALDRICH, W317411_ALDRICH, W317454_ALDRICH, 2,5-Dimethyl-4-hydroxy-3(2H)-furanone, 40703_FLUKA, EINECS 222-908-8, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone, 4-hydroxy-2,5-dimethylfuran-3-one, BRN 1281357, 4-Hydroxy-2,5-dimethylfuran-2(3H)-one, LS-2407

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INAXVXBDKKUCGI-UHFFFAOYSA-N

• 2-Methoxy-4-Methylphenol
IUPAC Name: 2-methoxy-4-methylphenol | CAS Registry Number: 93-51-6
Synonyms: Creosol, 4-Methylguaiacol, Homoguaiacol, p-Methylguaiacol, p-Creosol, Rohkcrsol, Cresolum drudum, 2-Methoxy-p-cresol, p-Cresol, 2-methoxy-, Kreosol [German], 4-Methyl guaiacol, 2-Methoxy-4-cresol, Phenol, 2-methoxy-4-methyl-, 4-Hydroxy-3-methoxytoluene, 4-Methyl-2-methoxyphenol, 2-METHOXY-4-METHYLPHENOL, 3-Methoxy-4-hydroxytoluene, Homocatechol monomethyl ether, 2-Hydroxy-5-methylanisole, FEMA No. 2671

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PETRWTHZSKVLRE-UHFFFAOYSA-N

• 2 Tridecanone Natural
IUPAC Name: tridecan-2-one | CAS Registry Number: 593-08-8
Synonyms: 2-TRIDECANONE, Tridecan-2-one, Methyl undecyl ketone, Mathyl undecyl kepoje, 2-Tridecankje, TRIDECANONE, Hendecyl methyl ketone, 2-Tridecanone (natural), FEMA No. 3388, W338818_ALDRICH, 172839_ALDRICH, 396133_ALDRICH, 69620_FLUKA, EINECS 209-784-0, NSC 14763, CPD-7901, NSC14763, AI3-04238, LS-1417, C009541

Molecular Formula: C13H26OMolecular Weight: 198.344940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYIFVRUOHKNECG-UHFFFAOYSA-N

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

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

InChIKey: DBPHPBLAKVZXOY-UHFFFAOYSA-N

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

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

InChIKey: FAQVGPWFQGGIPP-UHFFFAOYSA-N

• 3-Methylbutanol
IUPAC Name: 3-methylbutan-1-ol | CAS Registry Number: 123-51-3
Synonyms: Isoamyl alcohol, Isopentyl alcohol, Isopentanol, Isoamylol, Isobutylcarbinol, 3-Methylbutan-1-ol, Isobutyl carbinol, Fusel Oil, Iso-amylalkohol, Fuseloel, Iso-amyl alcohol, 1-Butanol, 3-methyl-, 2-Methyl-4-butanol, Isopentylalkohol, Amylowy alkohol, Isoamyl alkohol, Alcool amilico, Alcool isoamylique, ISOAMYLALCOHOL, Huile de fusel

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

InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N

• 3-Methylbutyric Acid
IUPAC Name: 3-methylbutanoic acid | CAS Registry Number: 503-74-2
Synonyms: ISOVALERIC ACID, 3-Methylbutanoic acid, Isovalerianic, Delphinic acid, Isopropylacetic acid, Isopentanoic acid, 3-Methylbutyrate, 3-Methylbutyric acid, Isobutylformic acid, Butanoic acid, 3-methyl-, Isovalerianic acid, Isovaleriansaeure, Isobutyl formic acid, beta-Methylbutyric acid, Acetic acid, isopropyl-, 3-Methylbuttersaeure, Butyric acid, 3-methyl-, 3-methyl-butanoic acid, Isovaleric acid (natural), FEMA Number: 3102

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

InChIKey: GWYFCOCPABKNJV-UHFFFAOYSA-N


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