Van Aroma

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Contact: Mr. Aayush Tekriwal
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Profile: Van Aroma specializes in providing Essential Oils, Aroma Molecules, and Botanical Extracts. We include a wide variety of CO2 Extracts, Natural Isolates, Aroma Chemicals, Solvent Extracts, Absolutes, and Oleoresins. We are an ISO 22000:2005 certified company. Our infrastructural capabilities include super critical fluid extraction, reaction units, solvent extraction, and steam distillation units. Our units are engineered specifically to extract, purify, rectify, and treat essential oils for applications in the Aromatherapy, Flavor & Fragrance, Nutraceutical, and Animal Nutrition Industries.

Products

We also offer Vetiver Oil Java Crude, Cananga Oil, Cajeput Oil, Fresh Ginger Oil, Clove Terpenes, Eugenyl Acetate, Isoeugenyl Acetate, Propenyl Guaethol, Palmarosa Oil, Dihydroeugenol, and Caryophyllene Acetate. We provide Lemongrass Oil, Alpha Humulene, Natural Methyl Cinnamate, Vanillyl acetone, Beta Caryophyllene, Citronella Natural, Black Pepper Oil, and Cuelure.

Our products include Veratraldehyde, Benzoin Crystals, Caryophyllene Formate, Clove Stem Oil, Sabinene Natural, Betel Leaf Oil, Geranyl Acetate, Star Anise Oil, and Cassaiavera Extract. We also offer Benzyl Eugenol which has IUPAC Name 2-methoxy-1-phenylmethoxy-4-prop-2-enylbenzene.

51 to 94 of 94 Products/Chemicals  Page: 1 [2]

• Massoia Lactone IUPAC Name: 2-pentyl-2,3-dihydropyran-6-one | CAS Registry Number: 54814-64-1 Synonyms: Massoia lactone, Massoilactone, Cocolactone, (R)-(-)-Massoilactone, FEMA No. 3744, 6-Pentyl-5,6-dihydro-2H-pyran-2-one, 5-hydroxy-2-decenoic acid lactone, 2H-Pyran-2-one, 5,6-dihydro-6-pentyl-, BRN 4177048, EINECS 259-359-9, 5-Hydroxy-2-decenoic acid delta-lactone, NSC720841, 5,6-Dihydro-6-pentyl-2H-pyran-2-one, 5-Hydroxy-2-decenoic acid, delta-lactone, NCI60_041415, 2H-PYRAN-2-ONE, 5,6-DIHYDRO-6-PENTYL-, (R)-, 5,6-Dihydro-6-pentyl-2H-pyran-2-one, (R)-, LS-127437, 2H-Pyran-2-one, 5,6-dihydro-6-pentyl-, (6R)-, 2H-Pyran-2-one, 5,6-dihydro-6-pentyl-, (theta)- Molecular Formula: C10H16O2 Molecular Weight: 168.232840 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: NEDIAPMWNCQWNW-UHFFFAOYSA-N

• Methyl Cinnamate IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4 Synonyms: Methyl cinnamate, Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA Molecular Formula: C10H10O2 Molecular Weight: 162.185200 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Methyl Isoeugenol IUPAC Name: 1,2-dimethoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 93-16-3 Synonyms: Methylisoeugenol, Isohomogenol, Isomethyleugenol, trans-Methylisoeugenol, Propenylguaiacol, Methyl isoeugenol, 4-Propenylveratrole, Isoeugenyl methyl ether, O-Methylisoeugenol, (E)-Methyl isoeugenol, 1-Veratryl-1-propene, 4-trans-Propenylveratrole, Isoeugenol methyl ether, trans-4-Propenylveratrole, trans-isomethyleugenol, trans-Methyl isoeugenol, 3,4-Dimethoxypropenylbenzene, 1,3,4-Isoeugenol methyl ether, ghl.PD_Mitscher_leg0.366, W247618_ALDRICH Molecular Formula: C11H14O2 Molecular Weight: 178.227660 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: NNWHUJCUHAELCL-SNAWJCMRSA-N

• Methyleugenol IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene | CAS Registry Number: 93-15-2 Synonyms: O-Methyleugenol, METHYLEUGENOL, Methyl eugenol, Eugenol methyl ether, 4-Allylveratrole, O-Methyl eugenol, Allyl veratrole, Eugenyl methyl ether, Methyl eugenol ether, 4-Allyl-1,2-dimethoxybenzene, Veratrole methyl ether, Methyl eugenyl ether, cis-Methyl isoeugenol, Eugenol methylether, 3,4-Dimethoxyallylbenzene, Caswell No. 579AB, FEMA Number 2475, Methy l eugenyl ether, cis-4-Propenyl veratrole, o-Methyl eugenol ether Molecular Formula: C11H14O2 Molecular Weight: 178.227660 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: ZYEMGPIYFIJGTP-UHFFFAOYSA-N

• Myristica Fragrans (CAS: 84082-68-8)

• Natural Essential Oils

• NICOTIANA TABACUM EXTRACT (CAS: 84961-66-0)

• Nutmeg Oil (CAS: 8008-45-5)

• OCIMUM BASILICUM,EXT (CAS: 84775-71-3)

• OIL OF CAJEPUT (CAS: 85480-37-1)

• OLEORESIN VANILLA (CAS: 8023-78-7)

• p-Menthane-3,8-Diol IUPAC Name: 2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol | CAS Registry Number: 42822-86-6 Synonyms: p-Menthane-3,8-diol, CHEBI:48250, EINECS 255-953-7, (1Alpha,3beta,4beta)-p-menthane-3,8-diol, 2-(1-Hydroxy-1-methylethyl)-5-methylcyclohexanol, Cyclohexanol, 2-(2-hydroxy-2-propyl)-5-methyl-, p-MENTHANE-3,8-DIOL, cis-1,3,trans-1,4-, 2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol, 2-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol, Cyclohexanemethanol, 2-hydroxy-.alpha.,.alpha.,4-trimethyl-, (1-.alpha.,2-.beta.,4-.beta.)- Molecular Formula: C10H20O2 Molecular Weight: 172.264600 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: LMXFTMYMHGYJEI-UHFFFAOYSA-N

• Palmarosa Oil (CAS: 8014-19-5)

• patchouli alcohol Synonyms: Patchouli alcohol, CID442384, C09705 Molecular Formula: C15H26O Molecular Weight: 222.366340 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: GGHMUJBZYLPWFD-DUNKBJDJSA-N

• Patchouli Oil (CAS: 8014-09-3)

• PATCHOULY OIL, 25+% (CAS: 84238-39-1)

• Pepper Black Oil IUPAC Name: chlorane | CAS Registry Number: 8006-82-4 Synonyms: hydrochloric acid, hydrogen chloride, Muriatic acid, 7647-01-0, Chlorohydric acid, Acide chlorhydrique, Chlorwasserstoff, Spirits of salt, Hydrogen chloride (HCl), chlorane, Anhydrous hydrochloric acid, Chloorwaterstof, Chlorowodor, Acido cloridrico, Bowl Cleaner, Aqueous hydrogen chloride, chlorure d'hydrogene, 4-D Bowl Sanitizer, Chlorowodor [Polish], Hydrochloric acid gas Molecular Formula: ClH Molecular Weight: 36.458 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 0 InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

• petitgrain combava extract (CAS: 91771-50-5)

• PFEFFER (PIPER),P. CUBEBA,EXTRAKT (CAS: 90082-59-0)

• Propenyl Guaethol IUPAC Name: 2-ethoxy-5-[(E)-prop-1-enyl]phenol | CAS Registry Number: 94-86-0 Synonyms: Propenylguaethol, Isosafroeugenol, Vanitrope, 6-Ethoxy-m-anol, Propenyl guaethol, Hydroxy methyl anethol, Hydroxymethyl anethole, m-Anol, 6-ethoxy-, 2-Ethoxy-5-propenylphenol, 3-Propenyl-6-ethoxyphenol, Phenol, 2-ethoxy-5-propenyl-, FEMA No. 2922, 2-Ethoxy-5-prop-1-enylphenol, 2-Ethoxy-5-(1-propenyl)phenol, W292206_ALDRICH, WLN: 2U1R CQ DO2, 227544_ALDRICH, 1-Ethoxy-2-hydroxy-4-propenylbenzene, NSC 5194, EINECS 202-370-0 Molecular Formula: C11H14O2 Molecular Weight: 178.227660 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: RADIRXJQODWKGQ-HWKANZROSA-N

• Star Anise Oil (CAS: 68952-43-2)

• TERPENESANDTERPENOIDS,CLOVE-OIL (CAS: 68917-29-3)

• Turmeric IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 8024-37-1 Synonyms: curcumin, Diferuloylmethane, Turmeric yellow, Kacha haldi, Natural yellow 3, Curcumin I, Gelbwurz, Hydrastis, Curcuma, Souchet, Haldar, Haidr, Halad, Halud, Indian turmeric, Indian saffron, Yellow puccoon, Merita earth, Golden seal, Yellow Ginger Molecular Formula: C21H20O6 Molecular Weight: 368.379900 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

• Turpentine (CAS: 8006-64-2)

• 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: C8H8O3 Molecular Weight: 152.147320 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• Vetiver Oil (CAS: 8016-96-4)

• Vetiveria Zizanioides (CAS: 84238-29-9)

• Vetiveria zizanioides,ext., acetylated (CAS: 84082-84-8)

• VETIVERYL ACETATE (CAS: 68917-34-0)

• White Oudh Oil (CAS: 1333524-00-7)

• ylang ylang flower extract canada (CAS: 93686-30-7)

• Ylang Ylang Oil (CAS: 8006-81-3)

• Ylang-ylang, ext. (CAS: 83863-30-3)

• (+/-)-3,7-Dimethyloct-6-en-1-ol IUPAC Name: 3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 26489-01-0 Synonyms: Citronellol, beta-Citronellol, Cephrol, Rhodinol, Elenol, DL-Citronellol, Rodinol, .beta.-Citronellol, l-Citronellol, Levo-citronellol, Citronellol, dl-, 2,3-Dihydrogeraniol, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, Citronellol, (+-)-, (.+/-.)-Citronellol, (+/-)-beta-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, 2,6-Dimethyl-2-octen-8-ol, (R)-(+)-.beta.-Citronellol Molecular Formula: C10H20O Molecular Weight: 156.265200 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: QMVPMAAFGQKVCJ-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: C12H20O2 Molecular Weight: 196.286000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: HIGQPQRQIQDZMP-DHZHZOJOSA-N

• (-)-alpha-Gurjunene IUPAC Name: (4R,4aR)-1,1,4,7-tetramethyl-1a,2,3,4,4a,5,6,7b-octahydrocyclopropa[e]azulene | CAS Registry Number: 489-40-7 Synonyms: alpha-Guriunene, CID92116, EINECS 207-695-1, (1AR-(1aalpha,4alpha,4abeta,7balpha))-1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-1H-cycloprop(e)azulene, 1H-Cycloprop(e)azulene, 1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-, (1aR,4R,4aR,7bS)- Molecular Formula: C15H24 Molecular Weight: 204.351060 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: SPCXZDDGSGTVAW-XUWDKUNYSA-N

• 5]DODECAN-1-OL, 4,4,8-TRIMETHYL-, ACETATE, [1R-(1.ALPHA.,2.ALPHA.,5.BETA.,8.BETA.)]-TRICYCLO[6.3.1.02 Synonyms: Caryophyllene acetate, Caryophyllen acetate, .alpha.-caryophylene acetate, beta-Caryophyllene alcohol acetate, Caryophyllene alcohol acetate, beta-, EINECS 260-555-1, CID62127, BRN 3138113, LS-2618, 3-06-00-00424 (Beilstein Handbook Reference), (1R-(1alpha,2alpha,5beta,8beta))-4,4,8-Trimethyltricyclo(6.3.1.02,5)dodecan-1-yl acetate, Tricyclo(6.3.1.02,5)dodecan-1-ol, 4,4,8-trimethyl-, acetate, (1R,2S,5R,8S)-, 4,4,8-Trimethyltricyclo(6.3.1.02,5)dodecan-1-yl acetate, (1R-(1alpha,2alpha,5beta,8beta))-, Tricyclo(6.3.1.0(sup 2,5))dodecan-1-ol, 4,4,8-trimethyl-, acetate, (1R-(1-alpha,2-alpha,5-beta,8-beta))-, Tricyclo(6.3.1.02,5)dodecan-1-ol, 4,4,8-trimethyl-, acetate, (1R-(1alpha,2alpha,5beta,8beta))-, Tricyclo(6.3.1.02,5)dodecan-1-ol, 4,4,8-trimethyl-, 1-acetate, (1R,2S,5R,8S)-, 62532-51-8 Molecular Formula: C17H28O2 Molecular Weight: 264.403020 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: SJDDHMSVZMBJPH-UHFFFAOYSA-N

• 4-Acetoxyphenyl-2-butanone IUPAC Name: [4-(3-oxobutyl)phenyl] acetate | CAS Registry Number: 3572-06-3 Synonyms: Cue-lure, Pherocon QFF, Q-Lure, 4-(p-Acetoxyphenyl)-2-butanone, p-(3-Oxobutyl)phenyl acetate, 4-(3-Oxobutyl)phenyl acetate, FEMA No. 3652, para-(2-Acetylethyl)phenyl acetate, WLN: 1VOR D2V1, Hydroxyphenylbutanone acetate, p-, W365203_ALDRICH, ENT-32833, 305782_ALDRICH, 4-(4-Acetyloxyphenyl)-2-butanone, EINECS 222-682-0, 4-(4-Acetoxyphenyl)-2-butanone, NSC 39438, Acetate of 4-(hydroxyphenyl)-2-butanone, BB_NC-1329, NSC39438 Molecular Formula: C12H14O3 Molecular Weight: 206.237760 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: UMIKWXDGXDJQJK-UHFFFAOYSA-N

• 4-TRANS-ALLYLVERATROLE IUPAC Name: 1,2-dimethoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 6379-72-2 Synonyms: Isomethyleugenol, Methylisoeugenol, Isohomogenol, trans-Methylisoeugenol, Propenylguaiacol, Methyl isoeugenol, 4-Propenylveratrole, Isoeugenyl methyl ether, O-Methylisoeugenol, (E)-Methyl isoeugenol, O-Methyl Isoeugenol, 1-Veratryl-1-propene, 4-trans-Propenylveratrole, Isoeugenol methyl ether, trans-4-Propenylveratrole, 3,4-Dimethoxypropenylbenzene, 1,3,4-Isoeugenol methyl ether, ghl.PD_Mitscher_leg0.366, W247618_ALDRICH, Benzene, 1,2-dimethoxy-4-propenyl- Molecular Formula: C11H14O2 Molecular Weight: 178.227660 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: NNWHUJCUHAELCL-SNAWJCMRSA-N

• 7-Octen-1-ol,3,7-dimethyl- IUPAC Name: 3,7-dimethyloct-7-en-1-ol | CAS Registry Number: 141-25-3 Synonyms: 7-OCTEN-1-OL, 3,7-DIMETHYL-, alpha-Citronellol, Rhodinol, .alpha.-Citronellol, 3,7-Dimethyloct-7-en-1-ol, 2,6-Dimethyl-1-octen-8-ol, 3,7-Dimethyl-7-octen-1-ol, EINECS 205-473-9, (3S)-3,7-dimethyloct-7-en-1-ol, AC1LBW01, AKOS004905699, LS-98115 Molecular Formula: C10H20O Molecular Weight: 156.265200 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: JGQFVRIQXUFPAH-UHFFFAOYSA-N

• (-)-Sabinene IUPAC Name: 4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane | CAS Registry Number: 3387-41-5 Synonyms: Sabinen, SABINENE, 4(10)-Thujene, Thuj-4(10)-ene, THUJENE, 4(10)-, CHEBI:50027, CID18818, EINECS 222-212-4, NSC407278, NSC 407278, 1-Isopropyl-4-methylenebicyclo[3.1.0]hexane, Bicyclo[3.1.0]hexane, 4-methylene-1-(1-methylethyl)-, 4-methylene-1-(1-methylethyl)bicyclo[3.1.0]hexane, 4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane, Bicyclo(3.1.0)hexane, 4-methylene-1-(1-methylethyl)- (9CI) Molecular Formula: C10H16 Molecular Weight: 136.234040 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: NDVASEGYNIMXJL-UHFFFAOYSA-N

• (R)-2-Decen-5-Olide IUPAC Name: (2S)-2-pentyl-2,3-dihydropyran-6-one | CAS Registry Number: 51154-96-2 Synonyms: Massoia lactone, CID404821, NSC721360, NCI60_041517, (R)- 5,6-Dihydro-6-pentyl-2H-pyran-2-one Molecular Formula: C10H16O2 Molecular Weight: 168.232840 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: NEDIAPMWNCQWNW-VIFPVBQESA-N

• 4-hydroxy-3-methoxy-benzaldehyde IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 8014-42-4 Synonyms: vanillin, 4-Hydroxy-3-methoxybenzaldehyde, 121-33-5, Vanillaldehyde, Vanillic aldehyde, Lioxin, Vanilla, Vanilline, Benzaldehyde, 4-hydroxy-3-methoxy-, p-Vanillin, 4-Hydroxy-3-methoxy-benzaldehyde, 4-Hydroxy-m-anisaldehyde, Zimco, 2-Methoxy-4-formylphenol, 3-Methoxy-4-hydroxybenzaldehyde, p-Hydroxy-m-methoxybenzaldehyde, Vanillin (natural), 4-Formyl-2-methoxyphenol, Methylprotocatechuic aldehyde, m-Anisaldehyde, 4-hydroxy- Molecular Formula: C8H8O3 Molecular Weight: 152.147320 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• 2,2,2-TRICHLORO-1-(3,4-DICHLOROPHENYL)ETHANOL Synonyms: caryophyllene formate, 4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1-yl formate, 4,4,8-Trimethyltricyclo(6.3.1.02,5)dodecan-1-yl formate, 4,4,8-TRIMETHYLTRICYCLO[6.3.1.02,5]DODECAN-1-YL FORMATE, AC1Q6QXG, AC1L3R7Z, CTK5A7840, EINECS 261-117-2, AR-1F7618, AG-G-05414, Tricyclo(6.3.1.02,5)dodecan-1-ol, 4,4,8-trimethyl-, 1-formate, Tricyclo(6.3.1.02,5)dodecan-1-ol, 4,4,8-trimethyl-, formate, Tricyclo[6.3.1.02,5]dodecan-1-ol,4,4,8-trimethyl-, 1-formate, Tricyclo[6.3.1.02,5]dodecan-1-ol,4,4,8-trimethyl-, formate (9CI); Molecular Formula: C16H26O2 Molecular Weight: 250.376440 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: BGEIOYHSLPDHJC-UHFFFAOYSA-N