Profile: Symrise GmbH & Co. KG is a global supplier of fragrances and flavorings. We also manufacture raw materials and active ingredients for the perfume, cosmetics & food industries. We are specialized in the fields of fragrances, life essentials, aroma molecules and mint. We provide a wide range of aroma molecules and manufacture macrocyclic musks. We cover a broad spectrum of various classes of aroma molecules, creating fragrances and flavors by incorporating traditional materials as well as unique & sophisticated specialty products. Menthols round out our extensive line of aroma molecules. We produce l-menthol and related products in dedicated & multi-purpose plants. Our menthols are used throughout the world in oral hygiene products and pharmaceuticals, as well as in mint flavors & fragrances. Actipone®/Extrapone® organic products consist of extracts from organically grown plants & vegetable glycerin and water or organic Maltodextrin as carrier substance. It is widely applied in surfactant-water-based products, emulsions and aqueous-alcoholic products.

201 to 222 of 222 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 [5]

• 1,2-Octanediol IUPAC Name: octane-1,2-diol | CAS Registry Number: 1117-86-8 Synonyms: 1,2-Dihydroxyoctane, 1,2-OCTANEDIOL, 1,2-Octylene glycol, octane-1,2-diol, NCIOpen2_000498, 213705_ALDRICH, CHEBI:34056, AIDS017556, AIDS-017556, NSC71546, EINECS 214-254-7, NSC 71546, AI3-13058, C14273, 87720-89-6 Molecular Formula: C8H18O2 Molecular Weight: 146.227320 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: AEIJTFQOBWATKX-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: C5H10OS Molecular Weight: 118.197300 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: DBPHPBLAKVZXOY-UHFFFAOYSA-N

• 2,2-Dimethyl-3-phenyl-1-propanol IUPAC Name: 2,2-dimethyl-3-phenylpropan-1-ol | CAS Registry Number: 13351-61-6 Synonyms: 2,2-Dimethyl-3-phenylpropanol, Benzenepropanol, beta,beta-dimethyl-, MolPort-003-895-933, CID83367, EINECS 236-400-9, ZINC02167044, Benzenepropanol, .beta.,.beta.-dimethyl-, AI3-28141 Molecular Formula: C11H16O Molecular Weight: 164.244140 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: VNGAHMPMLRTSLF-UHFFFAOYSA-N

• 4-Vinyl Guaiacol IUPAC Name: 4-ethenyl-2-methoxyphenol | CAS Registry Number: 7786-61-0 Synonyms: 4-vinylguaiacol, p-Vinylguaiacol, Allspice, p-Vinyl guaiacol, Pimenta, Jamaica pepper, Pimenta berry, 2-Methoxy-4-vinylphenol, Pimenta officinalis, Guaiacol, 4-vinyl-, Ambap1854, Phenol, 4-ethenyl-2-methoxy-, 4-Hydroxy-3-methoxystyrene, CCRIS 548, Phenol, 2-methoxy-4-vinyl-, FEMA No. 2675, 4-ETHENYL-2-METHOXYPHENOL, 4-Hydroxy-3-methoxyvinylbenzene, W267511_ALDRICH, 2-METHOXY-4-VINYL-PHENOL Molecular Formula: C9H10O2 Molecular Weight: 150.174500 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: YOMSJEATGXXYPX-UHFFFAOYSA-N

• 1-Cyclohexylethyl 2-Butenoate IUPAC Name: 1-cyclohexylethyl (E)-but-2-enoate | CAS Registry Number: 68039-69-0 Synonyms: 1-Cyclohexylethyl 2-butenoate, Cyclohexyl methyl carbinol crotonate, EINECS 268-276-7, CID6437290, 2-Butenoic acid, 1-cyclohexylethyl ester, 514828-01-4 Molecular Formula: C12H20O2 Molecular Weight: 196.286000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: ZNPGEERBEOWCEF-XVNBXDOJSA-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: C13H16O2 Molecular Weight: 204.264940 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: SHWFPOIJJLMZKA-UHFFFAOYSA-N

• 3-(4-Methylbenzyliden)camphor IUPAC Name: (1S,3E,4R)-1,7,7-trimethyl-3-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-2-one | CAS Registry Number: 36861-47-9 Synonyms: Enzacamene, ZINC01481820, CID6989205 Molecular Formula: C18H22O Molecular Weight: 254.366680 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: HEOCBCNFKCOKBX-OYEVUCPFSA-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: C12H20O2 Molecular Weight: 196.286000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: OPCRGEVPIBLWAY-QNRZBPGKSA-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: C13H22O Molecular Weight: 194.313180 [g/mol] H-Bond Donor: 0 H-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: C12H16O Molecular Weight: 176.254840 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: PFDVPCSDZXZDMF-UHFFFAOYSA-N

• 2-Acetyl-2-thiazoline IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 29926-41-8 Synonyms: Ethanone, 1-(4,5-dihydro-2-thiazolyl)-, 1-(4,5-Dihydro-1,3-thiazol-2-yl)ethanone, InChI=1/C5H7NOS/c1-4(7)5-6-2-3-8-5/h2-3H2,1H Molecular Formula: C5H7NOS Molecular Weight: 129.180180 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: FZOZFDAMVVEZSJ-UHFFFAOYSA-N

• (+)-Menthol IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 15356-60-2 Synonyms: (+)-Neomenthol, Isomenthol, d-Neomenthol, ()-Neomenthol, MENTHOL, (+/-)-Neomenthol, bmse000498, 2-Isopropyl-5-methylcyclohexanol, W266604_ALDRICH, 235180_ALDRICH, 72134_FLUKA, 72135_FLUKA, 72136_FLUKA, CHEBI:15402, (1S,2S,5R)-(+)-Neomenthol, CPD-1905, CID439263, ZINC04228277, LMPR0102090003, Cyclohexanol, 5-methyl-2-(1-methylethyl)- Molecular Formula: C10H20O Molecular Weight: 156.265200 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: NOOLISFMXDJSKH-UTLUCORTSA-N

• (1R)-(-)-Menthyl Acetate IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 2623-23-6 Synonyms: Menthyl acetate, L-Menthyl acetate, (-)-Menthyl acetate, (dl)-Menthyl acetate, Menthyl acetate, dl-, (+-)-Menthol acetate, (+-)-Menthyl acetate, L-p-Menth-3-yl acetate, p-Menth-3-yl acetate, dl-, (1R)-(-)-Menthyl acetate, W266825_ALDRICH, NSC3722, 441058_ALDRICH, NSC52970, 45985_FLUKA, 45990_FLUKA, CPD-5761, EINECS 201-911-8, EINECS 249-409-8, CID220674 Molecular Formula: C12H22O2 Molecular Weight: 198.301880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: XHXUANMFYXWVNG-ADEWGFFLSA-N

• 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-Trimethyl-2-Naphthol IUPAC Name: 2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol | CAS Registry Number: 41199-19-3 Synonyms: Ambrinol, EINECS 255-256-8, EINECS 276-054-6, CID162452, Octahydro-2,5,5-trimethyl-2-naphthol, 2,5,5-Trimethyl-octahydro-2-naphthalenol, 2-Naphthalenol, octahydro-2,5,5-trimethyl-, 1,2,3,4,4a,5,6,7-Octahydro-2,2,5-trimethyl-2-naphthalenol, 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthalenol, 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthol, 2-Naphthalenol, 1,2,3,4,4a,5,6,7-octahydro-2,5,5-trimethyl-, 71832-76-3 Molecular Formula: C13H22O Molecular Weight: 194.313180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: GPVOTKFXWGURGP-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: C14H12O3 Molecular Weight: 228.243280 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• 3-Methyl-5-Phenylpentanenitrile IUPAC Name: 3-methyl-5-phenylpentanenitrile | CAS Registry Number: 54089-83-7 Synonyms: 3-Methyl-5-phenylpentanenitrile, EINECS 258-969-2, Benzenepentanenitrile, beta-methyl-, CID103875 Molecular Formula: C12H15N Molecular Weight: 173.254200 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: UIHGITHJVWASPE-UHFFFAOYSA-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: C8H8O2 Molecular Weight: 136.147920 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 2-n-Heptylcyclopentanone IUPAC Name: 2-heptylcyclopentan-1-one | CAS Registry Number: 137-03-1 Synonyms: Alismone, 2-HEPTYLCYCLOPENTANONE, 2-Heptylcyclopentan-1-one, Cyclopentanone, 2-heptyl-, alpha-Heptylcyclopentanone, 2-n-Heptyl cyclopentanone, alpha-Heptyl cyclopentanone, Heptylcyclopentan-1-one, Cyclopentanone, 2-n-heptyl-, WLN: AL5VTJ B7, 2-(n-Heptyl)cyclopentanone, .alpha.-Heptylcyclopentanone, WLN: L5VTJ B7, EINECS 205-273-1, NSC 78468, NSC78468, BRN 2043445, EINECS 275-671-8, LS-58076, ST5409394 Molecular Formula: C12H22O Molecular Weight: 182.302480 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: PJXHBTZLHITWFX-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: C14H26O Molecular Weight: 210.355640 [g/mol] H-Bond Donor: 0 H-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: C13H10N2O3S Molecular Weight: 274.295100 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: UVCJGUGAGLDPAA-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: C5H12O Molecular Weight: 88.148180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N

• 4-Chloroacetophenone IUPAC Name: 1-(4-chlorophenyl)ethanone | CAS Registry Number: 99-91-2 Synonyms: 4'-Chloroacetophenone, p-Chloracetophenone, P-CHLOROACETOPHENONE, 1-(4-Chlorophenyl)ethanone, p-Acetylchlorobenzene, Acetophenone, 4'-chloro-, 4-Acetylchlorobenzene, Ethanone, 1-(4-chlorophenyl)-, USAF DO-1, Methyl p-chlorophenyl ketone, p-Chlorophenyl methyl ketone, 4-Chlorophenyl methyl ketone, Methyl 4-chlorophenyl ketone, 1-(4-Chlorophenyl)-ethanone, WLN: GR DV1, C19708_ALDRICH, HSDB 2088, NSC 6115, 22850_FLUKA, EINECS 202-800-7 Molecular Formula: C8H7ClO Molecular Weight: 154.593580 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: BUZYGTVTZYSBCU-UHFFFAOYSA-N