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.

101 to 150 of 536 Products/Chemicals (Click for related suppliers) Page:

1 2 [3] 4 5 6 7 8 9 10 11

• Carvyl propioate

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:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFVXNZOMAOGTBL-RYUDHWBXSA-N

• Cassia Oil (CAS: 8007-80-5)

• Celery Ketone

IUPAC Name: 3-methyl-5-propylcyclohex-2-en-1-one | CAS Registry Number: 3720-16-9
Synonyms: Celery ketone, FEMA No. 3577, 3-Methyl-5-propylcyclohex-2-enone, EINECS 223-069-0, ZINC03881404, CID3782139, 3-Methyl-5-propyl-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 3-methyl-5-propyl-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URQMEZRQHLCJKR-UHFFFAOYSA-N

• Celery Seed Oil (CAS: 8015-90-5)

• Celestolide

IUPAC Name: 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone | CAS Registry Number: 13171-00-1
Synonyms: CELESTOLIDE, FEMA No. 3653, EINECS 236-114-4, BB_NC-0275, 4-Acetyl-6-butyl-1,1-dimethylindane, CID61585, ZINC03881431, 4-Acetyl-6-tert-butyl-1,1-dimethylindane, AI3-28573, LS-2539, 4-Acetyl-6-tert-butyl-1,1-dimethyl indan, SB 01378, 6-tert-Butyl-1,1-dimethyl-4-indanyl methyl ketone, 6-tert-Butyl-1,1-dimethylindan-4-yl methyl ketone, Ketone, 6-tert-butyl-1,1-dimethyl-4-indanyl methyl, SR-01000639907-1, 1-(6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)ethanone, Ethanone, 1-(6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)-, Ethanone, 1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-, 88401-65-4

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKTHMQYJOWTSJO-UHFFFAOYSA-N

• Cetyl Acetate

IUPAC Name: hexadecyl acetate | CAS Registry Number: 629-70-9
Synonyms: Palmityl acetate, Cetyl acetate, Hexadecyl acetate, 1-Hexadecanol, acetate, n-Hexadecyl ethanoate, 1-Acetoxyhexadecane, Acetic acid, hexadecyl ester, 1-HEXADECANOL ACETATE, ENT 1025, P0260_SIGMA, NSC 8492, EINECS 211-103-7, NSC8492, BRN 1782695, AI3-01025, LS-74857, 4-02-00-00171 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₃₆O₂	Molecular Weight:	284.477240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSTDYDRCKUBPDI-UHFFFAOYSA-N

• Cinnamaldehyde

IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 104-55-2
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Cinnamic acid

IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 621-82-9
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

• Cinnamon Bark Oil (CAS: 8015-91-6)

• Cinnamonitrile

IUPAC Name: (E)-3-phenylprop-2-enenitrile | CAS Registry Number: 1885-38-7
Synonyms: Styryl cyanide, Cinnamyl nitrile, beta-Cyanostyrene, 3-Phenylacrylonitrile, trans-Cinnamonitrile, (E)-Cinnamonitrile, .beta.-Cyanostyrene, beta-Phenylacrylonitrile, Cinnamonitrile, (E)-, Acrylonitrile, 3-phenyl-, 1-cyano-2-phenylethene, 3-Phenyl-2-propenenitrile, 1-Cyano-2-phenylethylene, 2-Propenenitrile, 3-phenyl-, (E)3-Phenylacrylonitrile, (E)-3-Phenylacrylonitrile, WLN: NC1U1R, trans-3-Phenylpropenonitrile, C81004_ALDRICH, trans-beta-Phenylacrylonitrile

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWKNLRXFUTWSOY-QPJJXVBHSA-N

• Cinnamyl Acetate

IUPAC Name: [(E)-3-phenylprop-2-enyl] acetate | CAS Registry Number: 103-54-8
Synonyms: Cinnamyl acetate, 3-Phenylallyl acetate, 3-Phenyl-2-propenyl acetate, gamma-Phenylallyl acetate, Acetic acid, cinnamyl ester, CINNAMYL ALCOHOL, ACETATE, 2-Propen-1-ol, 3-phenyl-, acetate, .gamma.-Phenylallyl acetate, FEMA No. 2293, 3-Phenyl-2-propen-1-yl acetate, 1-Acetoxy-3-phenyl-2-propene, WLN: 1VO2U1R, W229318_ALDRICH, 3-Phenyl-2-propen-1-ol acetate, 166170_ALDRICH, (2E)-3-Phenyl-2-propenyl acetate, EINECS 203-121-9, NSC 46109, NSC46109, BRN 2046000

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJSDHUCWMSHDCR-VMPITWQZSA-N

• Cinnamyl alcohol

IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Cinnamyl cinnamate

IUPAC Name: 3-phenylprop-2-enyl 3-phenylprop-2-enoate | CAS Registry Number: 122-69-0
Synonyms: Styracin, Phenylallyl cinnamate, Cinnamyl alcohol, cinnamate, WLN: R1U2OV1U1R, CBDivE_001756, 3-Phenyl-2-propen-1-yl cinnamate, NSC46161, CINNAMIC ACID, CINNAMYL ESTER, 2-Propenoic acid, 3-phenyl-, 3-phenyl-2-propenyl ester

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQBWNECTZUOWID-UHFFFAOYSA-N

• Cinnamyl formate

IUPAC Name: [(E)-3-phenylprop-2-enyl] formate | CAS Registry Number: 104-65-4
Synonyms: Cinnamyl methanoate, Cinnamyl alcohol, formate, 3-Phenylallyl formate, gamma-Phenylallyl formate, Formic acid, cinnamyl ester, WLN: VHO2U1R, .gamma.-Phenylallyl formate, FEMA No. 2299, 3-Phenyl-2-propen-1-yl formate, W229903_ALDRICH, 2-PROPEN-1-OL, 3-PHENYL-, FORMATE, EINECS 203-223-3, Cinnamyl alcohol, formate (8CI), MolPort-003-910-711, NSC 21737, NSC21737, BRN 1860334, ZINC01583796, AI3-02455, CID5354883

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBHJXKYRYCUGPD-QPJJXVBHSA-N

• Cinnamyl Isobutyrate

IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-methylpropanoate | CAS Registry Number: 103-59-3
Synonyms: Cinnamyl isobutyrate, Cinnamyl 2-methylpropanoate, FEMA No. 2297, ISOBUTYRIC ACID, CINNAMYL ESTER, W229709_ALDRICH, EINECS 203-126-6, 3-Phenyl-2-propen-1-yl isobutyrate, NSC 46133, NSC46133, BRN 3130772, AI3-24262, CID5355851, LS-2631, Propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester, 3-Phenyl-2-propen-1-yl 2-methylpropanoate, 2-Methyl-propanoic acid, 3-phenyl-2-propenyl ester, 2-06-00-00527 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLKQSZIWHVEARN-RMKNXTFCSA-N

• Cinnamyl Isovalerate

IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-methylbutanoate | CAS Registry Number: 140-27-2
Synonyms: Cinnamyl isovalerate, Cinnamyl isovalerianate, 3-Phenylallyl isovalerate, Isovaleric acid, cinnamyl ester, Cinnamyl 3-methylbutanoate, Cinnamyl 3-methyl butyrate, trans-Cinnamyl isovalerate, FEMA No. 2302, 3-Phenylallyl 3-methylbutanoate, W230200_ALDRICH, EINECS 205-407-9, NSC 46141, 3-Phenyl-2-propenyl 3-methylbutanoate, NSC46141, BRN 3201227, AI3-24272, CID5355855, LS-2632, BUTANOIC ACID, 3-METHYL-, 3-PHENYL-2-PROPENYL ESTER, 3-Methylbutanoic acid 3-phenyl-2-propenyl ester

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOCMOGKCPPTERB-RMKNXTFCSA-N

• Cinnamyl Propionate

IUPAC Name: [(E)-3-phenylprop-2-enyl] propanoate | CAS Registry Number: 103-56-0
Synonyms: Cinnamyl propionate, 3-Phenylallyl propionate, gamma-Phenylallyl propionate, trans-Cinnamyl propionate, CINNAMYL ALCOHOL, PROPIONATE, Propionic acid, cinnamyl ester, 3-Phenyl-2-propenyl propionate, FEMA No. 2301, 3-Phenyl-2-propenyl propanoate, WLN: 2VO2U1R, 2-Propen-1-ol, 3-phenyl-, propanoate, 3-Phenyl-2-propen-1-yl propionate, W230103_ALDRICH, 3-Phenyl-2-propen-1-ol propanoate, EINECS 203-124-5, NSC 46120, NSC46120, ZINC01677790, AI3-02446, LS-2633

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGDJMNKPBUNHGY-RMKNXTFCSA-N

• Cis 3 Hexenyl 2 Methyl Butyrate

IUPAC Name: [(Z)-hex-3-enyl] 2-methylbutanoate | CAS Registry Number: 53398-85-9
Synonyms: 3-Hexenyl 2-methylbutanoate, Hex-3-enyl 2-methylbutanoate, 3-Hexenyl 2-methylbutyrate, Hex-3-enyl 2-methylbutyrate, W349704_ALDRICH, FEMA No. 3497, cis-3-Hexenyl 2-methylbutyrate, cis-3-Hexenyl 2-methylbutanoate, (Z)-Hex-3-enyl 2-methylbutyrate, EINECS 233-224-4, EINECS 258-517-4, cis-3-Hexenyl-.alpha.-methylbutyrate, CID5365069, Butyric acid, 2-methyl-, 3-hexenyl ester, AI3-33349, Butanoic acid, 2-methyl-, 3-hexenyl ester, cis-3-Hexenyl-2-methyl butanoate (natural), Butanoic acid, 2-methyl-, 3-hexenyl ester, (Z)-, Butanoic acid, 2-methyl-, (3Z)-3-hexenyl ester, 10094-41-4

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKKGTSUICJWEKB-SREVYHEPSA-N

• Cis 3 Hexenyl Acetate Natural

IUPAC Name: [(Z)-hex-3-enyl] acetate | CAS Registry Number: 3681-71-8
Synonyms: cis-3-Hexenyl acetate, Leaf acetate, 3-Hexenylacetate, cis-3-Hexenol acetate, (Z)-Hex-3-enyl acetate, cis-3-Hexenyl ethanoate, z3HAC, 3-Hexen-1-ol, 3-Hexenyl acetate, cis-, cis-3-Hexen-1-yl acetate, 3-Hexenyl acetate, (Z)-, (3Z)-3-Hexenyl acetate, 3-Hexen-1-ol, acetate, (Z)-, FEMA No. 3171, (Z)-3-HEXENYL ACETATE, (3Z)-C-3-Hexenyl acetate, W317101_ALDRICH, W317128_ALDRICH, (3Z)-hex-3-en-1-yl acetate, 3-Hexen-1-ol, acetate, (3Z)-

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPFVOOAXDOBMCE-PLNGDYQASA-N

• CIS 3 Hexenyl Butyrate

IUPAC Name: [(Z)-hex-3-enyl] butanoate | CAS Registry Number: 16491-36-4
Synonyms: 3-Hexenyl butyrate, cis-3-Hexenyl butyrate, (Z)-3-hexenyl butyrate, 3-Hexenyl butyrate, cis-, (Z)-Hex-3-enyl butyrate, beta,gamma-Hexenyl butyrate, 3-Hexenyl butanoate, cis-, cis-3-Hexen-1-yl butyrate, 3-Hexenyl butyrate, (Z)-, 3-Hexenyl butanoate, (Z)-, W340200_ALDRICH, FEMA No. 3402, Butyric acid, 3-hexenyl ester, (Z)-, Butanoic acid, 3-hexenyl ester, (Z)-, cis-3-Hexenyl butyrate (natural), cis-Butyric acid, 3-hexenyl ester, EINECS 240-553-7, Butanoic acid, (3Z)-3-hexenyl ester, CID5352438, AI3-33202

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCHOPXVYTWUHDS-WAYWQWQTSA-N

• Cis 3 Hexenyl Isovalerate Natural

IUPAC Name: [(Z)-hex-3-enyl] 3-methylbutanoate | CAS Registry Number: 35154-45-1
Synonyms: cis-3-Hexenyl isovalerate, 3-Hexenyl isovalerate, 3-Hexenyl isopentanoate, Hex-3-enyl isovalerate, (Z)-3-Hexenyl isovalerate, cis-3-Hexenyl isopentanoate, 3-Hexenyl 3-methylbutanoate, (Z)-Hex-3-enyl isovalerate, (Z)-3-Hexen-1-yl isovalerate, (Z)-3-Hexenyl 3-methylbutyrate, W349801_ALDRICH, Isovaleric acid, 3-hexenyl ester, cis-Hex-3-enyl 3-methylbutanoate, FEMA No. 3498, (Z)-Hex-3-enyl 3-methylbutanoate, 3-Hexen-1-yl 3-methylbutanoate, EINECS 252-404-3, Isovaleric acid cis-3-hexenyl ester, BRN 2433447, EINECS 233-104-1

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIQLNKITFBJPFO-WAYWQWQTSA-N

• Cis 3 Hexenyl Propionate Natural

IUPAC Name: [(Z)-hex-3-enyl] propanoate | CAS Registry Number: 33467-74-2
Synonyms: cis-3-Hexenyl propionate, (Z)-3-Hexenyl propionate, cis-beta-Hexenyl propionate, 3-Hexenyl propanoate, cis-, 3-Hexenyl propionate, cis-, (Z)-Hex-3-enyl propionate, beta,gamma-Hexenyl propanoate, FEMA No. 3778, 3-Hexen-1-ol, propanoate, (Z)-, 3-Hexen-1-ol, propionate, (Z)-, W393304_ALDRICH, cis-3-Hexenyl propionate (natural), EINECS 251-533-2, 3-Hexen-1-ol, propanoate, (3Z)-, BRN 2076059, AI3-35963, LS-2807, 3-HEXEN-1-OL, PROPANOATE (Z)-

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGTLDEUQCOJGFP-WAYWQWQTSA-N

• cis-3-Hexen-1-ol

IUPAC Name: (Z)-hex-3-en-1-ol | CAS Registry Number: 928-96-1
Synonyms: Leaf alcohol, Blatteralkohol, 3-Hexenol, cis-3-Hexenol, 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:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UFLHIIWVXFIJGU-ARJAWSKDSA-N

• cis-3-Hexenyl hexanoate

IUPAC Name: [(Z)-hex-3-enyl] hexanoate | CAS Registry Number: 31501-11-8
Synonyms: cis-3-Hexenyl hexoate, cis-3-Hexenyl caproate, 3-Hexenyl hexanoate, cis-, (Z)-Hex-3-enyl hexanoate, cis-.beta.-Hexenyl Caproate, 3-Hexenyl hexanoate, (Z)-, FEMA No. 3403, W340308_ALDRICH, Hexanoic acid, 3-hexenyl ester, (Z)-, cis-3-Hexenyl caproate (hexanoate), cis-Hexanoic acid, 3-hexenyl ester, EINECS 250-661-6, Hexanoic acid, (3Z)-3-hexenyl ester, BRN 2326469, AI3-35959, cis-3-Hexenyl caproate (hexanoate) (natural), LS-75315, 82780-67-4

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGACQXBDYBCJCY-ALCCZGGFSA-N

• Cis-3-Hexenyl Isobutyrate

IUPAC Name: [(Z)-hex-3-enyl] 2-methylpropanoate | CAS Registry Number: 41519-23-7
Synonyms: 3-Hexenyl isobutyrate, 3-Hexenyl isobutanoate, cis-3-Hexenyl isobutyrate, Hex-3-enyl isobutyrate, 3-Hexenyl 2-methypropanoate, (Z)-Hex-3-enyl isobutyrate, beta,gamma-Hexenyl isobutanoate, cis-3-Hexenyl iso-butyrate, (Z)-3-Hexenyl isobutyrate, W392901_ALDRICH, EINECS 255-424-0, EINECS 260-993-3, ENT 33348, BRN 1759547, AI3-33348, CID5352539, (Z)-2-Methylpropanoic acid 3-hexenyl ester, Propanoic acid, 2-methyl-, 3-hexenyl ester, Propanoic aicd, 2-methyl-, 3-hexenyl ester, LS-121529

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSMAJVWUIUORGC-WAYWQWQTSA-N

• Cis-4-Isopropylcyclohexylmethanol

IUPAC Name: (4-propan-2-ylcyclohexyl)methanol | CAS Registry Number: 13828-37-0
Synonyms: p-Menthan-7-ol, cis-, p-Menthan-7-ol, trans-, p-Methan-7-ol, (cis)-, CID83763, cis-4-(Isopropyl)cyclohexanemethanol, EINECS 237-539-8, Cyclohexanemethanol, 4-(1-methylethyl)-, cis-, 4-(1-Methylethyl)-cis-cyclohexanemethanol, Cyclohexanemethanol, 4-(1-methylethyl)-, trans-

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHWTYGFHPHRQMP-UHFFFAOYSA-N

• cis-Jasmone

IUPAC Name: 3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one | CAS Registry Number: 488-10-8
Synonyms: JASMONE, (Z)-Jasmone, jasmone, cis, (E)-jasmone, Jasmone (6CI), nchembio.161-comp5, FEMA No. 3196, W319600_ALDRICH, 59975_FLUKA, EINECS 207-668-4, 3-Methyl-2-pent-2-enylcyclopent-2-enone, CMC_7381, BRN 1907713, LMFA02020009, ZINC04467398, CID1549018, LS-2951, 2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)-, ST5407058, 3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one, (Z)-

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMLSXPIVAXONDL-PLNGDYQASA-N

• Citral

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 5392-40-5
Synonyms: GERANIAL, trans-Citral, geranal, geranialdehyde, Geranaldehyde, Citral a, Genanial, beta-Geranial, alpha-Citral, Citral alpha, citral-b, cis-Citral, Lemarome n, (E)-Citral, NERAL, .alpha.-Citral, Lemsyn GB, Citral (natural), Citral b, (E)-Geranial

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Citral Dimethyl Acetal

IUPAC Name: (2Z)-1,1-dimethoxy-3,7-dimethylocta-2,6-diene | CAS Registry Number: 7549-37-3
Synonyms: neral dimethyl acetal, Citral dimethyl acetal, CITRAL DIMETHYLACETAL, W230502_ALDRICH, 303755_ALDRICH, 3,7-Dimethyl-2,6-octadienal dimethyl acetal

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSKAJFSSXURRGL-LUAWRHEFSA-N

• Citronella Oil

IUPAC Name: 3,7-dimethyloct-6-enal | CAS Registry Number: 8000-29-1
Synonyms: CITRONELLAL, Rhodinal, 3,7-Dimethyl-6-octenal, 106-23-0, Citronellel, 2,3-Dihydrocitral, 6-Octenal, 3,7-dimethyl-, 3,7-Dimethyloct-6-enal, Citronella, 3,7-Dimethyl-6-octen-1-al, beta-Citronellal, D-Rhodinal, CITRONELLOL,(D), .beta.-Citronellal, Rhodinal (VAN), Citronella (natural), (+/-)-Citronellal, NSC 46106, FEMA No. 2307, HSDB 594

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N

• Citronellal

IUPAC Name: 3,7-dimethyloct-6-enal | CAS Registry Number: 106-23-0
Synonyms: Rhodinal, Citronellel, CITRONELLAL, Citronella, beta-Citronellal, D-Rhodinal, .beta.-Citronellal, 2,3-Dihydrocitral, 3,7-Dimethyl-6-octenal, Rhodinal (VAN), ()-Citronellal, Citronella (natural), CITRONELLOL,(D), (R)-(+)-Citronellal, 6-Octenal, 3,7-dimethyl-, 3,7-Dimethyl-6-octen-1-al, (3S)-(-)-Citronellal, 3,7-Dimethyloct-6-enal, FEMA No. 2307, HSDB 594

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N

• Citronellol

IUPAC Name: 3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 106-22-9
Synonyms: beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol, .beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL, 2,6-Dimethyl-2-octen-8-ol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N

• Citronellyl acetate

IUPAC Name: 3,7-dimethyloct-6-enyl acetate | CAS Registry Number: 150-84-5
Synonyms: Citronellol acetate, Rhodinyl acetate, Citronellyl ethanoate, Natural rhodinol, acetylated, Acetic acid, citronellyl ester, Ctronellyl acetate (natural), .beta.-Citronellyl acetate, FEMA No. 2311, FEMA No. 2981, 3,7-Dimethyl-6-octen-1-yl acetate, 1-Acetoxy-3,7-dimethyloct-6-ene, 6-Octen-1-ol, 3,7-dimethyl-, acetate, W231118_ALDRICH, NSC 4893, EINECS 205-775-0, EINECS 266-837-0, CID9017, NSC4893, 3,7-Dimethyl-6-octen-1-ol acetate, WLN: 1Y1&U3Y1&WOV1

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOZKFWLRHCDGJA-UHFFFAOYSA-N

• Citronellyl Butyrate

IUPAC Name: 3,7-dimethyloct-6-enyl butanoate | CAS Registry Number: 141-16-2
Synonyms: Rhodinyl butyrate, Citronellyl butyrate, Citronellyl n-butyrate, Citronellyl butanoate, Natural rhodinol, butylated, Citronellyl butyrate (natural), FEMA No. 2312, FEMA No. 2982, 3,7-Dimethyl-6-octenyl butanoate, 2,6-Dimethyl-2-octen-8-yl butyrate, Butyric acid, 3,7-dimethyl-6-octenyl ester, 2,6-Dimethyl-2-octen-8-ol, butyrate, EINECS 205-463-4, EINECS 278-467-7, Butanoic acid, 3,7-dimethyl-6-octenyl ester, Butyric acid, ester with citronellol, CID8835, NSC 46147, 3,7-Dimethyl-6-octen-1-yl butyrate, NSC46147

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQPZQXTWYZAXAK-UHFFFAOYSA-N

• Citronellyl Formate

IUPAC Name: 3,7-dimethyloct-6-enyl formate | CAS Registry Number: 105-85-1
Synonyms: Citronellyl formate, Rhodinyl formate, Citronellol formate, Citronellyl methanoate, Formic acid, citronellyl ester, Citronellol formate (6CI), FEMA No. 2314, FEMA No. 2984, W231401_ALDRICH, 2,6-Dimethyl-2-octen-8-yl formate, 3,7-Dimethyl-6-octen-1-yl formate, EINECS 203-338-9, EINECS 300-075-2, CID7778, NSC 46117, WLN: VHO2Y1&3UY1&1, (1)-3,7-Dimethyloct-6-enyl formate, 6-OCTEN-1-OL, 3,7-DIMETHYL-, FORMATE, NSC46117, 3,7-Dimethyl-6-octen-1-yl methanoate

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZNVIZQPWLDQHI-UHFFFAOYSA-N

• Citronellyl Isobutyrate Pure

IUPAC Name: 3,7-dimethyloct-6-enyl 2-methylpropanoate | CAS Registry Number: 97-89-2
Synonyms: Citronellyl isobutyrate, Rhodinyl isobutyrate, Citronellyl 2-methylpropanoate, FEMA No. 2313, FEMA No. 2983, W231304_ALDRICH, 3,7-Dimethyl-6-octenyl isobutyrate, 3,7-Dimethyloct-6-enyl isobutyrate, EINECS 202-616-7, NSC 46148, CID60985, NSC46148, 3,7-Dimethyl-6-octen-1-yl isobutyrate, 3,7-Dimethyl-6-octenyl methylpropionate, AI3-33225, Isobutyric acid, 3,7-dimethyl-6-octenyl ester, LS-2639, 3,7-Dimethyl-6-octen-1-yl 2-methylpropanoate, PROPANOIC ACID, 2-METHYL-, 3,7-DIMETHYL-6-OCTENYL ESTER, Propanoic acid, 2-methyl-, 3,7-dimethyl-6-octenyl

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGPPERKMXSGYRK-UHFFFAOYSA-N

• Citronellyl Nitrile

IUPAC Name: 3,7-dimethyloct-6-enenitrile | CAS Registry Number: 51566-62-2
Synonyms: Citronellyl nitrile, Citronellonitrile, 3,7-Dimethyloct-6-enenitrile, 3,7-Dimethyl-6-octene-1-nitrile, EINECS 257-288-8, 6-OCTENENITRILE, 3,7-DIMETHYL-, CID3033030, LS-98105

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.248680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTDAKBBUYMYKAR-UHFFFAOYSA-N

• Citronellyl Propionate

IUPAC Name: 3,7-dimethyloct-6-enyl propanoate | CAS Registry Number: 141-14-0
Synonyms: Citronellyl propionate, Citronellyl propanoate, Methyl diphenylphosphite, FEMA No. 2316, Citronellyl propionate (natural), W231606_ALDRICH, W231614_ALDRICH, EINECS 205-461-3, EINECS 278-466-1, CID8834, 6-Octen-1-ol, 3,7-dimethyl-, propanoate, 6-Octen-1-ol, 3,7-dimethyl-, propionate, 3,7-Dimethyl-6-octen-1-ol propanoate, 3,7-Dimethyl-6-octen-1-yl propanoate, 3,7-Dimethyl-6-octen-1-yl propionate, EINECS 301-827-2, (1)-3,7-Dimethyloct-6-enyl propionate, Propionic acid, ester with citronellol, AI3-24358, LS-2641

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POPNTVRHTZDEBW-UHFFFAOYSA-N

• Citronitrile

IUPAC Name: (Z)-3-methyl-5-phenylpent-2-enenitrile | CAS Registry Number: 53243-59-7
Synonyms: STOCK2S-07374, EINECS 258-446-9, ZINC01233747, ZINC04956382, CID1381163, (Z)-3-Methyl-5-phenylpent-2-enenitrile, 2-Pentenenitrile, 3-methyl-5-phenyl-, (Z)-, 2-Pentenenitrile, 3-methyl-5-phenyl-, (2Z)-

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QELCXXZZKSRBET-LUAWRHEFSA-N

• Citrophore

• CitrowanilB

IUPAC Name: 2-benzyl-2-methylbut-3-enenitrile | CAS Registry Number: 97384-48-0
Synonyms: Citrowanil B, 2-benzyl-2-methyl-3-butenenitrile, 2-Benzyl-2-methylbut-3-enenitrile, CID5463804, EE4078704, 2-Bencil-2-metilbut-3-ennitrilo [Spanish], 2-Benzil-2-metilbut-3-ennitrile [Italian], 2-Benzyl-2-methylbut-3-eennitril [Dutch], 2-Benzyl-2-methylbut-3-ennitril [Danish], 2-Benzyl-2-methylbut-3-ennitril [German], 2-Benzyl-2-methylbut-3-enenitrile [French], 2-Benzil-2-metilbut-3-enonitrilo [Portuguese], Benzenepropanenitrile, alpha-ethenyl-alpha-methyl-

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKLOORXNVRHFRM-UHFFFAOYSA-N

• Citrylal E

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 147060-73-9
Synonyms: Citral, GERANIAL, trans-Citral, 5392-40-5, geranialdehyde, Citral a, (2E)-3,7-dimethylocta-2,6-dienal, 3,7-dimethylocta-2,6-dienal, 3,7-Dimethyl-2,6-octadienal, Lemsyn GB, geranal, (E)-Citral, NERAL, alpha-Citral, (E)-Geranial, Geranaldehyde, Genanial, beta-Geranial, Citral alpha, citral-b

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Claritone

IUPAC Name: 2,4,4,7-tetramethyloct-6-en-3-one | CAS Registry Number: 74338-72-0
Synonyms: 6-Octen-3-one, 2,4,4,7-tetramethyl-

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTLDWNVYXLHMAS-UHFFFAOYSA-N

• Clove Bud Oil

IUPAC Name: methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;hydrochloride | CAS Registry Number: 8000-34-8
Synonyms: AG-H-20569, Essential oils, clove, CLOVE OIL, SureCN4389612, KSC647G2F, CHEMBL1222273, CTK5E7322, D-HISTIDINE METHYL ESTER HYDROCHLORIDE, Oils,clove;Clove bud oil;Clove leaf oil;Clove stemoil;Clove stem oil;Essential clove oil;Essential oils, clove leaf;Eugenia caryophyllata bud oil;Eugenia caryophyllata leafoil;Oil of Clove;Oils, Eugenia caryophyllatabud;Oils,Syzygium aromaticum bud;Oils, Syzygiumaromaticum stem;Oils, clove bud;Oils, clove inflorescence;Oils, clove leaf;Oils, clove stem;Oils, essential, clove stem;Syzygiumaromaticum leaf oil;Syzygium aromaticum oil;

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.642080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VEEIFXWJNCAVEQ-FYZOBXCZSA-N

• Clove Bud Oleoresin (CAS: 84961-50-2)

• Cognac Oil

IUPAC Name: ethyl heptanoate | CAS Registry Number: 106-30-9
Synonyms: Ethyl enanthate, Aether oenanthicus, Ethyl heptylate, Oenanthic ether, Ethyl heptoate, Cognac oil, Enanthylic ether, Ethyl oenanthate, Grape oil, Wine oil, Ethyl enantate, Ethyl oenanthylate, Ethyl n-heptanoate, ETHYL HEPTANOATE, Oleum vitis viniferae, Heptanoic acid, ethyl ester, Ethyl heptanoate (natural), FEMA No. 2437, CCRIS 1344, W243701_ALDRICH

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVQGDYNRXLTQAP-UHFFFAOYSA-N

• Cognac Oil Green (CAS: 8016-21-5)

• Coranol

IUPAC Name: 4-cyclohexyl-2-methylbutan-2-ol | CAS Registry Number: 83926-73-2
Synonyms: SCHEMBL291415, 4-cyclohexyl-2-methyl-2-butanol, Cyclohexanepropanol, alpha,alpha-dimethyl-

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZZASWGRLOTITL-UHFFFAOYSA-N

• Corapan Tq

IUPAC Name: bis(2-ethylhexyl) naphthalene-1,6-dicarboxylate | CAS Registry Number: 127474-91-3
Synonyms: Diethylhexyl 2,6-naphthalate

Molecular Formula:	C₂₈H₄₀O₄	Molecular Weight:	440.614800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTTBIMWIPWJULZ-UHFFFAOYSA-N

• Coriander Oil (CAS: 8008-52-4)