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Symrise GmbH & Co. KG

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Web: http://www.symrise.com
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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.

151 to 200 of 222 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• Oxacyclohexadecen-2-One
IUPAC Name: 1-oxacyclohexadec-3-en-2-one | CAS Registry Number: 34902-57-3
Synonyms: OXACYCLOHEXADECEN-2-ONE, SureCN294711, SureCN756917, SureCN756918, CTK1C1017, AG-F-17974, OXACYCLOHEXADECEN-2-ONE;habanolid;HABANOLIDE 947.303;Oxacyclohexadecen-2-on, 344775-03-7

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHLFMZDGADSQGR-UHFFFAOYSA-N

• Oxybenzone
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

• p-Methoxybenzyl Acetone
IUPAC Name: 4-(4-methoxyphenyl)butan-2-one | CAS Registry Number: 104-20-1
Synonyms: Anisylacetone, Methyl oxanone, Anisylacetone, p-, 4-Methoxybenzylacetone, p-Methoxyphenylbutanone, p-Methoxybenzylacetone, Methoxybenzylacetone, p-, 4-(4-Methoxyphenyl)-2-butanone, Raspberry ketone methyl ether, Rasberry ketone methyl ether, 2-Butanone, 4-(p-methoxyphenyl)-, 4-(p-Methoxyphenyl)-2-butanone, FEMA No. 2672, 1-(4-Methoxyphenyl)-3-butanone, 1-(p-Methoxyphenyl)-3-butanone-, M19600_ALDRICH, W267201_ALDRICH, 4-(4-Methoxyphenyl)butan-2-one, 2-BUTANONE, 4-(4-METHOXYPHENYL)-, ENT 20,279

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCBSXBYCASFXTM-UHFFFAOYSA-N

• Para Cresyl Methyl Ether
IUPAC Name: 1-methoxy-4-methylbenzene | CAS Registry Number: 104-93-8
Synonyms: p-Methylanisole, 4-Methylanisole, p-Methoxytoluene, 4-Methoxytoluene, Anisole, p-methyl-, Methyl p-cresol, para-Methylanisole, 4-Methyl anisole, Methyl-para-cresol, para-Methoxytoluene, Methyl p-tolyl ether, p-Tolyl methyl ether, Methyl p-cresyl ether, p-Cresol methyl ether, p-Cresyl methyl ether, Benzene, 1-methoxy-4-methyl-, Toluene, 4-methoxy-, 1-Methyl-4-methoxybenzene, 4-Methyl-1-methoxybenzene, FEMA Number 2681

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHLICZRVGGXEOD-UHFFFAOYSA-N

• PEG-40 hydrogenated castor oil (CAS: 61788-85-0)
• Pentane-1,2-diol
IUPAC Name: pentane-1,2-diol | CAS Registry Number: 5343-92-0
Synonyms: 1,2-Pentanediol, 260282_ALDRICH, NSC513, 76891_FLUKA, EINECS 226-285-3, BRN 1719151, AI3-03317, LS-101643, 3-01-00-02191 (Beilstein Handbook Reference), 91049-43-3

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCVRQHFDJLLWFE-UHFFFAOYSA-N

• Perfume and Flavor Raw Materials
• Phenethyl phenylacetate
IUPAC Name: 2-phenylethyl 2-phenylacetate | CAS Registry Number: 102-20-5
Synonyms: Phenylethyl phenylacetate, 2-Phenylethyl phenylacetate, Phenethyl alpha-toluate, Benzylcarbinyl phenylacetate, Benzylcarbinyl alpha-toluate, 2-Phenylethyl alpha-toluate, 2-Phenylethyl benzeneacetate, Phenethyl .alpha.-toluate, 1-Phenylethyl phenylacetate, FEMA No. 2866, WLN: R2OV1R, Benzyl carbinyl phenylacetate, Phenylacetic acid, phenethyl ester, Benzeneacetic acid, 2-phenylethyl ester, beta-Phenylethyl phenylacetate, W286605_ALDRICH, Benzylcarbinyl .alpha.-toluate, 2-Phenylethyl .alpha.-toluate, .beta.-Phenylethyl phenylacetate, NSC 6676

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOZIRNMDEZKZHM-UHFFFAOYSA-N

• Phenoxyethanol
IUPAC Name: 2-(phenoxy)ethanol | CAS Registry Number: 122-99-6
Synonyms: Phenoxethol, Phenoxetol, Phenoxytol, Arosol, Ethanol, 2-phenoxy-, 2-PHENOXYETHANOL, Phenyl cellosolve, Dowanol EP, Dowanol EPH, Rose ether, Marlophen P, Phenylglycol, Erisept, Phenoxyethyl alcohol, Fenyl-cellosolve, 2-Fenoxyethanol, Marlophen P 7, Phenylmonoglycol ether, Tritonyl 45, Spermicide 741

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

InChIKey: QCDWFXQBSFUVSP-UHFFFAOYSA-N

• Phenoxyethyl Isobutyrate
IUPAC Name: 2-(phenoxy)ethyl 2-methylpropanoate | CAS Registry Number: 103-60-6
Synonyms: 2-Phenoxyethyl isobutyrate, Phenoxyethyl isobutyrate, Phenoxy ethyl isobutyrate, FEMA No. 2873, W287318_ALDRICH, 2-Phenoxyethyl 2-methylpropanoate, Isobutyric acid, 2-phenoxyethyl ester, EINECS 203-127-1, NSC 227210, BRN 2215248, NSC227210, NSC406209, AI3-02711, LS-3036, Ethylene glycol monophenyl ether isobutyrate, PROPANOIC ACID, 2-METHYL-, 2-PHENOXYETHYL ESTER, Ethylene glycol monophenylether isobutyrate, ST5410666, Isobutyric acid, 2-phenoxyethyl ester (6CI,8CI), 3-06-00-00572 (Beilstein Handbook Reference)

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJTPMXWJHPOWGH-UHFFFAOYSA-N

• Phenyl Acetaldehyde Dimethyl Acetal
IUPAC Name: 2,2-dimethoxyethylbenzene | CAS Registry Number: 101-48-4
Synonyms: Viridine, Hyscylene P, PADMA, (2,2-Dimethoxyethyl)benzene, Phenylacetaldehyde dimethyl acetal, Phenacetaldehyde dimethyl acetal, Acetaldehyde, phenyl-, dimethyl acetal, 1,1-Dimethoxy-2-phenylethane, 2,2-Dimethoxy-1-phenylethane, FEMA No. 2876, Ethane, 1,1-dimethoxy-2-phenyl-, P16605_ALDRICH, BENZENE, (2,2-DIMETHOXYETHYL)-, W287601_ALDRICH, Phenylacetic aldehyde dimethyl acetal, alpha-Tolylaldehyde dimethyl acetal, NSC 5174, WLN: 1OYO1 & 1R, 2-Phenylacetaldehyde dimethyl acetal, 77811_FLUKA

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNJSKZBEWNVKGU-UHFFFAOYSA-N

• Phenyl Ethyl Cinnamate
IUPAC Name: 2-phenylethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-53-7
Synonyms: Phenethyl cinnamate, Phenylethyl cinnamate, Benzylcarbinyl cinnamate, 2-Phenylethyl cinnamate, Benzyl carbinyl cinnamate, FEMA No. 2863, CINNAMIC ACID, PHENETHYL ESTER, 2-Phenylethyl 3-phenylpropenoate, Benzylcarbinyl 3-phenylpropenoate, W286303_ALDRICH, beta-Phenethyl beta-phenylacrylate, EINECS 203-120-3, NSC 16962, 2-Propenoic acid, 3-phenyl-, 2-phenylethyl ester, AI3-01026, LS-3028, ST5410250

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJQVZIANGRDJBT-VAWYXSNFSA-N

• Phenyl Ethyl Iso Butyrate
IUPAC Name: 2-phenylethyl 2-methylpropanoate | CAS Registry Number: 103-48-0
Synonyms: Phenethyl isobutyrate, Phenylethyl isobutyrate, Benzylcarbinol isobutyrate, Benzylcarbinyl isobutyrate, 2-Phenylethyl isobutyrate, Phenethyl 2-methylpropanoate, Phenethyl 2-methylpropionate, 2-Phenylethyl 2-methylpropanoate, beta-Phenylethyl isobutyrate, FEMA No. 2862, Phenethyl isobutyrate (natural), 2-Phenylethyl 2-methylpropionate, Benzylcarbinyl 2-methylpropanoate, W286206_ALDRICH, ISOBUTYRIC ACID, PHENETHYL ESTER, EINECS 203-116-1, BRN 2330243, Propanoic acid, 2-methyl-, 2-phenylethyl ester, AI3-18545, LS-3030

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

InChIKey: JDQVBGQWADMTAM-UHFFFAOYSA-N

• Prenyl Acetate
IUPAC Name: 3-methylbut-2-enyl acetate | CAS Registry Number: 1191-16-8
Synonyms: Prenyl acetate, Dimethylallyl acetate, Isopent-2-enyl acetate, 3-Methyl-2-butenyl acetate, 3,3-Dimethylallyl acetate, 3,3-dimethyl allyl acetate, W420201_ALDRICH, 3-Methyl-2-buten-1-ol, acetate, 3-methyl-2-buten-1-ol acetate, 3-methyl-2-buten-1-yl acetate, EINECS 214-730-4, 2-BUTEN-1-OL, 3-METHYL-, ACETATE, BRN 1746265, ZINC02039792, LS-47242, 4-02-00-00185 (Beilstein Handbook Reference)

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

InChIKey: XXIKYCPRDXIMQM-UHFFFAOYSA-N

• Pure Botanicals
• Raw Materials for Fragrances and Flavours
• Rose Oxide
IUPAC Name: 4-methyl-2-(2-methylprop-1-enyl)oxane | CAS Registry Number: 16409-43-1
Synonyms: Rosenoxide, Rosoxide, Rose oxide, trans-Rose oxide, l-Rose oxide, FEMA No. 3236, STOCK1N-54788, EINECS 240-457-5, BRN 0111348, EINECS 221-217-9, EINECS 225-017-2, LS-127553, 2H-Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-, Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-, Tetrahydro-4-methyl-2-(2-methylprop-1-enyl)pyran, Tetrahydro-4-methyl-2-(2-methylpropen-1-yl)pyran, 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-, Tetrahydro-4-methyl-2-(2-methylpropenyl)-2H-pyran, 4-Methyl-2-(2-methyl-1-propenyl)tetrahydro-2H-pyran, Pyran, 2-(2-methyl-1-propenyl)-4-methyltetrahydro-

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

InChIKey: CZCBTSFUTPZVKJ-UHFFFAOYSA-N

• Tabanone
IUPAC Name: (4Z)-4-[(E)-but-2-enylidene]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 13215-88-8
Synonyms: Megastigmatrienone, EINECS 226-825-8, EINECS 236-187-2, CID6437599, 2-Cyclohexen-1-one, 4-(2-butenylidene)-3,5,5-trimethyl-, 4-(2-Butenylidene)-3,5,5-trimethylcyclohex-2-en-1-one, (Z,E)-4-(2-Butenylidene)-3,5,5-trimethylcyclohex-2-en-1-one, 2-Cyclohexen-1-one, 4-(2-butenylidene)-3,5,5-trimethyl-, (Z,E)-, 5492-79-5

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBQXHTWJSZXYSK-DVIJZSFDSA-N

• Terpinen-4-ol
IUPAC Name: 4-methyl-1-propan-2-ylcyclohex-3-en-1-ol | CAS Registry Number: 562-74-3
Synonyms: 4-Carvomenthenol, 4-Terpineol, Terpene-4-ol, Terpinenol-4, p-Menth-1-en-4-ol, 1-Terpinen-4-ol, 1-Menthene-4-ol, 1-p-Menthen-4-ol, TERPINENE-4-OL, 1-para-Menthen-4-ol, Terpinenolu-4 [Czech], para-Menth-1-en-4-ol, 4-Carvomenthenol (natural), FEMA No. 2248, (+-)-p-Menth-1-en-4-ol, W224847_ALDRICH, CCRIS 9067, EINECS 209-235-5, EINECS 248-910-9, C10H18O

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

InChIKey: WRYLYDPHFGVWKC-UHFFFAOYSA-N

• Thymol
IUPAC Name: 5-methyl-2-propan-2-ylphenol | CAS Registry Number: 89-83-8
Synonyms: THYMOL, Thyme camphor, Thymic acid, Isopropyl cresol, m-Thymol, 3-p-Cymenol, Apiguard, 6-Isopropyl-m-cresol, p-Cymen-3-ol, Thymol (natural), 3-Hydroxy-p-cymene, Cymophenol, alpha-, 2-Isopropyl-5-methylphenol, 5-Methyl-2-isopropylphenol, p-Cymene, 3-hydroxy-, Thymol Swarm Brand, 6-Isopropyl-p-cresol, 6-Isopropyl-3-methylphenol, m-Cresol, 6-isopropyl-, Caswell No. 856A

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

InChIKey: MGSRCZKZVOBKFT-UHFFFAOYSA-N

• trans-2-Hexenal, Natural
IUPAC Name: (E)-hex-2-enal | CAS Registry Number: 6728-26-3
Synonyms: Hexenal, Leaf aldehyde, trans-2-Hexenal, Hexobarbitone, Hexobarbital, Evipan, 2-trans-Hexenal, 2-HEXENAL, trans-Hex-2-enal, 2-Hexenal, (E)-, Hexylenic aldehyde, beta-Propyl acrolein, 3-propyl acrolein, beta-Propylacrolein, Sodium hexobarbital, Hex-2-enal, 2-hexenal, E, trans-2-Hexen-1-al, Hexobarbital, Sodium, (E)-2-HEXENAL

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBDOYVRWFFCFHM-SNAWJCMRSA-N

• Trans-Anethole
IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 4180-23-8
Synonyms: trans-Anethole, ANETHOLE, trans-Anethol, Isoestragole, Aniskampfer, Monasirup, Anethol, Anise camphor, 4-Propenylanisole, p-Anethole, Oil of aniseed, p-Propenylanisole, (E)-Anethole, trans-p-Anethole, (E)-Anethol, Anethole, trans-, Acintene O, Nauli "gum", Anethole [USAN], Anisole, p-propenyl-

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

• Tricyclodecenyl Acetate
Synonyms: Tricyclodecenyl acetate, NCIOpen2_001430, CID98478, NSC94573, EINECS 219-700-4, NSC142428, MS-0719, NSC 142428, Tricyclo(5.2.1.02,6)dec-3-en-9-yl acetate, Tricyclo(5.2.1.02,6)dec-4-en-8-yl acetate, 4,7-Methanoinden-5-ol, 3a,4,5,6,7,7a-hexahydro-, acetate, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-yl acetate, 4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, acetate, 38621-99-7

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

InChIKey: BJLRAKFWOUAROE-UHFFFAOYSA-N

• Triethanolamine Salicylate
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-hydroxybenzoic acid | CAS Registry Number: 2174-16-5
Synonyms: Mobisyl, TEA-Salicylate, Triethanolamine salicylate, TROLAMINE SALICYLATE, Trolamine salicylate [USAN], CID25213, EINECS 218-531-3, ST5405492, Salicylic acid, compound with 2,2',2''-nitrilotriethanol (1:1), 2-Hydroxybenzoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Benzoic acid, 2-hydroxy-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Benzoic acid, 2-hydroxy-, compd. with 2,2',2''-nitrilotris(ethanol)(1:1), 7376-33-2, 99-01-4

Molecular Formula: C13H21NO6Molecular Weight: 287.308940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UEVAMYPIMMOEFW-UHFFFAOYSA-N

• Undecalactone, delta
IUPAC Name: 6-hexyloxan-2-one | CAS Registry Number: 710-04-3
Synonyms: 5-Undecanolide, delta-Undecalactone, Undecanolide-1,5, delta-Undecanolactone, delta-Hexylvalerolactone, .delta.-Hexylvalerolactone, Undecanoic delta-lactone, FEMA No. 3294, 5-Hydroxyundecanoic acid lactone, W329401_ALDRICH, 291277_ALDRICH, 6-Hexyltetrahydro-2H-pyran-2-one, EINECS 211-915-1, 2H-PYRAN-2-ONE, 6-HEXYLTETRAHYDRO-, 2H-Pyran-2-one, tetrahydro-3-hexyl-, 5-Hexyl-5-hydroxypentanoic acid lactone, BRN 0122724, AI3-36029, LS-2831, Undecanoic acid, 5-hydroxy-, delta-lactone

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

InChIKey: YZRXRLLRSPQHDK-UHFFFAOYSA-N

• Undecanoic gamma-lactone
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, Aldehyde C-14 peach, gamma-Undecanolactone, .delta.-Undecalactone, .gamma.-Undecalatone, .gamma.-Undecanolide, .gamma.-Undecalactone, .gamma.-Undecanolactone, gamma-n-Heptylbutyrolactone, 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

• Undecenal
IUPAC Name: (E)-undec-2-enal | CAS Registry Number: 1337-83-3
Synonyms: Undec-2-enal, 2-UNDECENAL, (2E)-2-Undecenal, trans-2-Undecenal, 2-Undecen-1-al, UNDECANAL, Aldehyde iso C-11, (E)-Undec-2-enal, 2-Undecenal, (E)-, W342300_ALDRICH, FEMA No. 3423, EINECS 215-656-5, EINECS 219-564-6, EINECS 258-559-3, LMFA06000065, CID5283356, AI3-36265, 2463-77-6, 53448-07-0

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

InChIKey: PANBRUWVURLWGY-MDZDMXLPSA-N

• Vanillin
IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5
Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• Woodynol-I
IUPAC Name: (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol | CAS Registry Number: 28219-61-6
Synonyms: Balinol, Balinol (natural), EINECS 248-908-8, CID6438196, 2-Buten-1-ol, 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, 2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHQDWCKZXLWDNM-KPKJPENVSA-N

• Zinc Oxide
IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula: OZnMolecular Weight: 81.408400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• (-)-Isopulegol
IUPAC Name: 5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 89-79-2
Synonyms: Isopulegol, Neo-isopulegol, l-Isopulegol, iso-Pulegol, Neoisopulegol, Isopregol, Neoisoisopulegol, p-Menth-8-en-3-ol, (-)-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

• (-)-Menthol
IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 2216-51-5
Synonyms: l-Menthol, (-)-menthol, Levomenthol, Hexahydrothymol, Menthacamphor, Menthomenthol, l-(-)-Menthol, Racementhol, MENTHOL, Menthol natural, Menthol racemic, Racemic menthol, Peppermint camphor, rac-Menthol, dl-Menthol, U.S.P. Menthol, Menthol, l-, p-Menthan-3-ol, Headache crystals, d,l-Menthol

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

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

• (4) 2-Methyldecanal
IUPAC Name: 2-methyldecanal | CAS Registry Number: 19009-56-4
Synonyms: 2-Methyldecanal, 2-Methyl decanal, Methyloctylacetaldehyde, 2-Methyl-1-decanal, 2-Methyldecan-1-al, Decanal, 2-methyl-, Methyl octyl acetaldehyde, 1-DECANAL, 2-METHYL-, EINECS 242-745-6, BRN 1753165, LS-59258, 4-01-00-03376 (Beilstein Handbook Reference), 120892-77-5

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

InChIKey: LBICMZLDYMBIGA-UHFFFAOYSA-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

• 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: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPVOTKFXWGURGP-UHFFFAOYSA-N

• 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: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEIJTFQOBWATKX-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

• 1-(4-Isopropylcyclohexyl)Ethanol
IUPAC Name: 1-(4-propan-2-ylcyclohexyl)ethanol | CAS Registry Number: 63767-86-2
Synonyms: 1-(4-Isopropylcyclohexyl) ethanol, CID114233, Cyclohexanemethanol, alpha-methyl-4-(1-methylethyl)-

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

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

InChIKey: ZNPGEERBEOWCEF-XVNBXDOJSA-N

• 1-Hexanol
IUPAC Name: hexan-1-ol | CAS Registry Number: 111-27-3
Synonyms: Hexyl alcohol, n-Hexanol, HEXANOL, Pentylcarbinol, Amylcarbinol, Caproyl alcohol, 1-Hexyl alcohol, Hexan-1-ol, 1-Hydroxyhexane, n-Hexyl alcohol, Caproic alcohol, C6 alcohol, n-Hexan-1-ol, Alcohol(C6), Hexanol (VAN), Fatty alcohol(C6), Alcohol C-6, Caswell No. 482E, Hexyl alcohol (natural), FEMA Number 2567

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

InChIKey: ZSIAUFGUXNUGDI-UHFFFAOYSA-N

• 1-Nonanol
IUPAC Name: nonan-1-ol | CAS Registry Number: 143-08-8
Synonyms: Nonan-1-ol, Nonanol, n-Nonyl alcohol, Nonalol, Octyl carbinol, 1-Hydroxynonane, NONYL ALCOHOL, Pelargonic alcohol, C9 alcohol, n-Nonanol, Pelargonalkohol, Nonylalkohol, Alcohol C-9, n-Nonan-1-ol, Fatty alcohol(C9), FEMA No. 2789, WLN: Q9, HSDB 5145, W278904_ALDRICH, 131210_ALDRICH

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

InChIKey: ZWRUINPWMLAQRD-UHFFFAOYSA-N

• 2 Methyl Butyl Acetate
IUPAC Name: 2-methylbutyl acetate | CAS Registry Number: 624-41-9
Synonyms: 2-Methyl-1-butyl acetate, 2-METHYLBUTYL ACETATE, 1-Butanol, 2-methyl-, acetate, 2-methylbutanol acetate, Pentyl acetate, all isomers, FEMA No. 3644, 2-methyl-1-butanol acetate, Acetic acid 2-methylbutyl ester, 2-Methylbutyl acetate (natural), W364401_ALDRICH, W364428_ALDRICH, CHEBI:50585, EINECS 210-843-8, LS-2911, TL8004149, 129829-14-7

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHIUFYZDQBSEMF-UHFFFAOYSA-N

• 2,2-Dimethyl-3-(3-Methylphenyl) Propanol
IUPAC Name: 2,2-dimethyl-3-(3-methylphenyl)propan-1-ol | CAS Registry Number: 103694-68-4
Synonyms: Majantol, CID175948, Benzenepropanol, beta,beta,3-trimethyl-, 2,2-Dimethyl-3-(3-tolyl)propan-1-ol, 2,2-Dimethyl-3-(3-methylphenyl)propanol, EE4031404, 2,2-Dimethyl-3-(3-tolyl)propaan-1-ol [Dutch], 2,2-Dimethyl-3-(3-tolyl)propan-1-ol [Danish], 2,2-Dimethyl-3-(3-tolyl)propan-1-ol [German], 2,2-Dimethyl-3-(3-tolyl)propane-1-ol [French], 2,2-Dimetil-3-(3-tolil)propan-1-ol [Spanish], 2,2-Dimetil-3-(3-tolil)propan-1-olo [Italian], 2,2-Dimetil-3-(3-tolil)propan-1-ol [Portuguese]

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

InChIKey: FYMOBFDUZIDKMI-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: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNGAHMPMLRTSLF-UHFFFAOYSA-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

• 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

• 2,6,10-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

• 2,6-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

• 2-(2,2,3-Trimethyl-1-cyclopent-3-enyl)acetonitrile
IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetonitrile | CAS Registry Number: 15373-31-6
Synonyms: NSC122686, CID85833, EINECS 239-405-4, 2,2,3-Trimethylcyclopent-3-enylacetonitrile, 3-Cyclopentene-1-acetonitrile, 2,2,3-trimethyl-, 3-Cyclopentnen-1-acetonitrile, 2,2,3-trimethyl-, 18674-52-7

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYJOTFQPYNOYAB-UHFFFAOYSA-N

• 2-(3-Phenylpropyl)Pyridine
IUPAC Name: 2-(3-phenylpropyl)pyridine | CAS Registry Number: 2110-18-1
Synonyms: W375101_ALDRICH, alpha-(3-Phenylpropyl)pyridine, FEMA No. 3751, AIDS020371, Pyridine, 2-(3-phenylpropyl)-, AIDS-020371, EINECS 218-300-7, AKJ-90304, CID459494, ZINC02556747

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJJPNTQYUJPWGQ-UHFFFAOYSA-N


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