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Shanghai Vigen Fine Chemical Co., Ltd.

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Web: http://www.vigen.com.cn
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Address: Room 301, 20th Building, No. 88, Wei'di Road, Baoshan District, Shanghai 200436, China
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Profile: Shanghai Vigen Fine Chemical Co., Ltd. produces food additives, flavor and fragrance raw materials. Cooling agents include l-menthyl lactate, L-menthone-1,2glyceryl ketal, 3-l-(p-menthan-3-yloxy)-1,2-propanediol, 2-isopropyl-N,2,3-trimethylbutyramide and N-ethyl-p-menthane-3-carboxamide. Aldehydes include trans-2-octenal, trans-2-nonenal, trans-2-undecenal, 5-methyl-2-phenyl-2-hexenal, 2-isopropyl-5-methyl-2-hexenal and 2,4-heptadienal.

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• Allyl Phenoxyacetate
IUPAC Name: prop-2-enyl 2-(phenoxy)acetate | CAS Registry Number: 7493-74-5
Synonyms: Allyl phenoxyacetate, Acetate pa, Acetate P.A., Acetate P.A, 2-Propenyl phenoxyacetate, FEMA No. 2038, Acetic acid, phenoxy-, 2-propenyl ester, W203807_ALDRICH, EINECS 231-335-2, NSC 408892, ACETIC ACID, PHENOXY-, ALLYL ESTER, BRN 2102680, NSC408892, ZINC01600957, AI3-22347, LS-2552, ST5405462

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUFZVGQUAVDKMC-UHFFFAOYSA-N

• Amyl Vinyl Carbinol
IUPAC Name: oct-1-en-3-ol | CAS Registry Number: 3391-86-4
Synonyms: Amyl vinyl carbinol, 1-Vinylhexanol, 1-OCTEN-3-OL, Vinyl amyl carbinol, Amylvinylcarbinol, Matsuica alcohol, Matsutake alcohol, 3-Hydroxy-1-octene, Pentylvinylcarbinol, Vinyl hexanol, 3-Octenol, Mushroom alcohol, Pentyl vinyl carbinol, Oct-1-ene-3-ol, Oct-1-en-3-ol, octene-1-ol-3, 1-Okten-3-ol [Czech], 1-Octen-3-ol (natural), Matsutake alcohol [Japanese], FEMA No. 2805

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

InChIKey: VSMOENVRRABVKN-UHFFFAOYSA-N

• Amyl Vinyl Carbinyl Acetate
IUPAC Name: oct-1-en-3-yl acetate | CAS Registry Number: 2442-10-6
Synonyms: Octenyl acetate, 3-Acetoxyoctene, 1-Octen-3-yl acetate, 3-Acetoxy octene, Amyl crotonyl acetate, 3-Acetoxy-1-octene, 1-Pentylallyl acetate, Pentyl crotonyl acetate, Oct-1-en-3-yl acetate, Amyl vinyl carbinol acetate, Amyl vinyl carbinyl acetate, 1-OCTEN-3-OL, ACETATE, Pentyl vinyl carbinol acetate, FEMA No. 3582, W358207_ALDRICH, EINECS 219-474-7, BRN 1722392, AI3-34394, LS-3004, 4-02-00-00192 (Beilstein Handbook Reference)

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOJDQRFOTHOBEK-UHFFFAOYSA-N

• Benzyl Cinnamate
IUPAC Name: phenylmethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-41-3
Synonyms: Benzylcinnamate, Cinnamein, Benzylcinnamoate, BENZYL CINNAMATE, Benzyl 3-phenylpropenoate, Benzyl alcohol, cinnamate, Benzyl-3-phenylpropenoate, Benzyl gamma-phenylacrylate, Cinnamic acid benzylester, Cinnamic acid, benzyl ester, Cinnamic acid benzyl ester, Benzyl alcohol, cinnamic ester, FEMA No. 2142, HSDB 359, trans-Cinnamic acid benzyl ester, W214205_ALDRICH, 234214_ALDRICH, Phenylmethyl 3-phenyl-2-propenoate, 96370_FLUKA, EINECS 203-109-3

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGHOLYJTSCBCGC-VAWYXSNFSA-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: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJSDHUCWMSHDCR-VMPITWQZSA-N

• Cinnamyl Cinnamate
IUPAC Name: 3-phenylprop-2-enyl 3-phenylprop-2-enoate | CAS Registry Number: 122-69-0
Synonyms: Styracin, Cinnamyl cinnamate, 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: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQBWNECTZUOWID-UHFFFAOYSA-N

• CIS 3 Hexenyl Formate
IUPAC Name: [(Z)-hex-3-enyl] formate | CAS Registry Number: 33467-73-1
Synonyms: cis-3-Hexenyl formate, cis-beta-Hexenyl formate, 3-Hexenyl formate, cis-, (Z)-Hex-3-enyl formate, cis-3-Hexen-1-ol formate, cis-.beta.-Hexenyl Formate, 3-Hexenyl methanoate, cis-, FEMA No. 3353, beta,gamma-Hexenyl methanoate, cis-3-HEXENYLFORMATE, W335304_ALDRICH, 3-HEXEN-1-OL, FORMATE, (Z)-, 3-Hexen-1-ol, formate, (3Z)-, EINECS 251-532-7, ZINC14438701, AI3-35961, CID5365587, LS-2805

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

InChIKey: XJHQVZQZUGLZLS-ARJAWSKDSA-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: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKKGTSUICJWEKB-SREVYHEPSA-N

• Cis 3 Hexenyl Lactate Natural
IUPAC Name: [(Z)-hex-3-enyl] 2-hydroxypropanoate | CAS Registry Number: 61931-81-5
Synonyms: cis-3-Hexenyl lactate, cis-3-Hexenyllactate, 3-Hexenyl lactate, cis-, (Z)-Hex-3-enyl lactate, 3-Hexenyl lactate, (Z)-, FEMA No. 3690, cis-3-Hexenyl lactate (natural), W369004_ALDRICH, EINECS 263-337-4, Lactic acid cis-3-hexenyl ester, 3-Hexenyl 2-hydroxypropanoate, cis-, AI3-35962, LS-179860, Propanoic acid, 2-hydroxy-, (3Z)-3-hexenyl ester, Propanoic acid, 2-hydroxy-, 3-hexenyl ester, (Z)-

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNLLMULULOBXBY-PLNGDYQASA-N

• Cis-3-Hexenyl 2-Methylbutanoate
IUPAC Name: [(Z)-hex-3-enyl] 2-methylbutanoate | CAS Registry Number: 10094-41-4
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)-3-Hexenyl 2-methylbutyrate, (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-, 3-hexen-1-yl ester

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

InChIKey: JKKGTSUICJWEKB-SREVYHEPSA-N

• Cis-3-Hexenyl Benzoate
IUPAC Name: [(Z)-hex-3-enyl] benzoate | CAS Registry Number: 25152-85-6
Synonyms: cis-3-Hexenyl benzoate, (Z)-3-Hexenyl benzoate, 3-Hexenyl benzoate, cis-, (Z)-Hex-3-enyl benzoate, 3-Hexen-1-ol benzoate, FEMA No. 3688, 3-Hexenyl benzoate, (Z)-, W368806_ALDRICH, 3-Hexen-1-ol, benzoate, (Z)-, EINECS 246-669-4, 3-Hexen-1-ol, benzoate, (3Z)-, ZINC12402005, AI3-35958, CID5367706, 3-Hexen-1-ol, 1-benzoate, (3Z)-, BENZOIC ACID, 3-HEXENYL ESTER, (Z)-, LS-37511, 3-Hexen-1-ol, benzoate, (Z)- (8CI,9CI)

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

InChIKey: BCOXBEHFBZOJJZ-ARJAWSKDSA-N

• Cis-3-Hexenyl Phenylacetate
IUPAC Name: [(Z)-hex-3-enyl] 2-phenylacetate | CAS Registry Number: 42436-07-7
Synonyms: cis-3-Hexenyl phenylacetate, 3-Hexenyl alpha-toluate, 3-Hexenyl phenylacetate, Z-3-Hexenyl phenylacetate, 3-Hexenyl phenylacetate, cis-, FEMA No. 3633, (Z)-Hex-3-enyl phenylacetate, 3-Hexenyl benzeneacetate, cis-, 3-Hexenyl phenylacetate, (Z)-, beta,gamma-Hexenyl alpha-toluate, cis-3-Hexenyl phenyl acetate, 3-Hexenyl benzeneacetate, (Z)-, W363308_ALDRICH, EINECS 255-826-6, BRN 3266406, Benzeneacetic acid, 3-hexenyl ester, (Z)-, ZINC12153042, Benzeneacetic acid, (3Z)-3-hexenyl ester, CID5367698, LS-2806

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJKFIIYSBXHBCT-ARJAWSKDSA-N

• Cis-3-Hexenyl Tiglate
IUPAC Name: [(E)-hex-3-enyl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 67883-79-8
Synonyms: cis-3-Hexenyl tiglate, (Z)-3-Hexenyl 2-methylcrotonate, EINECS 267-554-5, BRN 2961441, cis-3-Hexenyl-2-methyl-trans-2-butenoate, AI3-35965, CID6435033, LS-47181, cis-Hex-3-ene-1-yl trans-2-methyl-2-butenoate, (E,Z)-2-Methyl-2-butenoic acid 3-hexenyl ester, 2-Butenoic acid, 2-methyl-, (3Z)-3-hexenyl ester, (2E)-, 2-BUTENOIC ACID, 2-METHYL-, 3-HEXENYL ESTER, (E,Z)-, 2-Butenoic acid, 2-methyl-, (3Z)-3-hexen-1-yl ester, (2E)-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNWQKXUWZWKUAY-BAGHCZIJSA-N

• cis-6-Nonen-1-ol
IUPAC Name: (Z)-non-6-en-1-ol | CAS Registry Number: 35854-86-5
Synonyms: cis-6-Nonenol, (6Z)-Nonen-1-ol, 6-Nonen-1-ol, cis-, (Z)-Non-6-en-1-ol, 6-Nonen-1-ol, (Z)-, W346500_ALDRICH, FEMA No. 3465, 6-Nonen-1-ol, (6Z)-, EINECS 252-764-1, ZINC05227023, AI3-35210

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJHRZBIBSSVCEL-ARJAWSKDSA-N

• Dihydrojasmone Lactone
IUPAC Name: 5-hexyl-5-methyloxolan-2-one | CAS Registry Number: 7011-83-8
Synonyms: 4-Methyldecanolide, Dihydrojasmone lactone, gamma-Methyldecalactone, gamma-Methyl decalactone, .gamma.-Methyldecalactone, FEMA No. 3786, gamma-Methyl-gamma-decanolactone, 5-hexyl-5-methyloxolan-2-one, EINECS 230-291-1, NSC141822, NSC 141822, .gamma.-Methyl-.gamma.-decalactone, BRN 0123344, 2(3H)-Furanone, 5-hexyldihydro-5-methyl-, CID285097, .gamma.-Methyl-.gamma.-decanolactone, 5-Hexyldihydro-5-methyl-2(3H)-furanone, 5-Hexyldihydro-5-methylfuran-2(3H)-one, 4-Hydroxy-4-methyldecanoic acid gamma-lactone, LS-59370

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

InChIKey: ALWUKGXLBSQSMA-UHFFFAOYSA-N

• e-Caprolactone
IUPAC Name: 5-ethyloxolan-2-one | CAS Registry Number: 695-06-7
Synonyms: 6-Caprolactone, Tonkalide, Toukalide, gamma-Hexalactone, gamma-Caprolactone, gamma-Hexanolactone, 4-Hexanolide, Hexan-4-olide, .gamma.-Caprolactone, Hexanolide-1,4, .gamma.-Hexalactone, 4-Ethyl-4-butanolide, gamma-Ethylbutyrolactone, Ambap114, .gamma.-Hexanolactone, gamma-Ethyl-n-butyrolactone, 4-Hydroxyhexanoic acid lactone, 2(3H)-Furanone, 5-ethyldihydro-, .gamma.-Ethylbutyrolactone, 5-Ethyltetrahydro-2-furanone

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBFHTYHTHYHCDJ-UHFFFAOYSA-N

• Ethyl (E)-Hex-2-Enoate
IUPAC Name: ethyl (E)-hex-2-enoate | CAS Registry Number: 27829-72-7
Synonyms: Ethyl 2-hexenoate, Ethyl trans-2-hexenoate, Ethyl hex-2-enoate, 2-Hexenoic acid, ethyl ester, Ethyl (E)-2-hexenoate, Ethyl (E)hex-2-enoate, FEMA No. 3675, EINECS 216-296-1, EINECS 248-681-5, ZINC02384556, 2-Hexenoic acid, ethyl ester, (E)-, CID5364778, 2-Hexenoic acid, ethyl ester, (2E)-, AI3-33376, 1552-67-6

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJRXWMQZUAOMRJ-VOTSOKGWSA-N

• Ethyl 3-Hexenoate
IUPAC Name: ethyl (E)-hex-3-enoate | CAS Registry Number: 2396-83-0
Synonyms: Ethyl hydrosorbate, Ethyl (E)-3-hexenoate, Ethyl hex-3-enoate, ETHYL 3-HEXENOATE, Ethyl trans-3-hexenoate, 3-Hexenoic acid, ethyl ester, Ethyl (E)hex-3-enoate, Ethyl 3-hexenoate (natural), W334200_ALDRICH, FEMA No. 3342, 340294_ALDRICH, 3-Hexenoic acid, ethyl ester, (E)-, EINECS 219-257-7, EINECS 247-798-9, OR6031, ZINC01850847, CID5362622, 3-Hexenoic acid, ethyl ester, (3E)-, 26553-46-8

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSFIPHRNAESED-AATRIKPKSA-N

• Ethyl 3-Hexenoate
IUPAC Name: ethyl (E)-hex-3-enoate | CAS Registry Number: 26553-46-8
Synonyms: Ethyl hydrosorbate, Ethyl (E)-3-hexenoate, Ethyl hex-3-enoate, ETHYL 3-HEXENOATE, Ethyl trans-3-hexenoate, 3-Hexenoic acid, ethyl ester, Ethyl (E)hex-3-enoate, Ethyl 3-hexenoate (natural), W334200_ALDRICH, FEMA No. 3342, 340294_ALDRICH, 3-Hexenoic acid, ethyl ester, (E)-, EINECS 219-257-7, EINECS 247-798-9, OR6031, ZINC01850847, CID5362622, 3-Hexenoic acid, ethyl ester, (3E)-, 2396-83-0

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSFIPHRNAESED-AATRIKPKSA-N

• Ethyl 3-Methylvalerate
IUPAC Name: ethyl 3-methylpentanoate | CAS Registry Number: 5870-68-8
Synonyms: Ethyl 3-methylvalerate, Ethyl 3-methylpentanoate, Ethyl beta-methylvalerate, FEMA No. 3679, Valeric acid, 3-methyl-, ethyl ester, Pentanoic acid, 3-methyl-, ethyl ester, EINECS 227-524-4, CID560255

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXAWGHYFBQBVNK-UHFFFAOYSA-N

• Ethyl Acrylate
IUPAC Name: ethyl prop-2-enoate | CAS Registry Number: 140-88-5
Synonyms: Ethyl propenoate, ETHYL ACRYLATE, Ethylacrylaat, Etilacrilatului, Ethylakrylat, Acrylic acid ethyl ester, Ethyl 2-propenoate, Etil acrilato, Polyethylacrylate, Carboset 511, Acrylate d'ethyle, Ethoxycarbonylethylene, 2-Propenoic acid, ethyl ester, Ethylakrylat [Czech], Ethylacrylaat [Dutch], Ethyl acrylate, inhibited, Aethylacrylat [German], Acrylic acid, ethyl ester, Poly(ethyl acrylate), FEMA Number 2418

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

InChIKey: JIGUQPWFLRLWPJ-UHFFFAOYSA-N

• Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate
IUPAC Name: ethyl 2-[(5-methyl-2-propan-2-ylcyclohexanecarbonyl)amino]acetate | CAS Registry Number: 39668-74-1
Synonyms: SureCN291020, WS 5;WS 5(ester);, N-((ETHOXYCARBONYL)METHYL)-P-MENTHANE-3-CARBOXAMIDE, AGN-PC-00AT24, CTK4I1702, 68489-14-5, EINECS 254-573-9, AG-F-40181, AG-G-63684, Ethyl N-((5-methyl-2-(isopropyl)cyclohexyl)carbonyl)glycinate, Glycine, N-[[5-methyl-2-(1-methylethyl)cyclohexyl]carbonyl]-, ethyl ester, Glycine,N-[[5-methyl-2-(1-methylethyl)cyclohexyl]carbonyl]-, ethyl ester

Molecular Formula: C15H27NO3Molecular Weight: 269.379780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWRCTWAPTXBPHW-UHFFFAOYSA-N

• Ethyl P Menthane-3-Carboxamide
IUPAC Name: N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 39711-79-0
Synonyms: Framidice 3, Ethyl menthane carboxamide, Menthol Carboxamide WS-3, FEMA No. 3455, N-Ethyl-p-menthane-3-carboxamide, W345501_ALDRICH, EINECS 254-599-0, N-Ethyl-p-methane-3-carboxamide, CID62907, SBB008527, FR-2218, LS-2732, N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide, N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamide, N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide, N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNOFAIHSALQQH-UHFFFAOYSA-N

• g-Heptalactone
IUPAC Name: 5-propyloxolan-2-one | CAS Registry Number: 105-21-5
Synonyms: gamma-Heptalactone, Heptan-4-olide, 1,4-Heptanolide, Heptanolide-4,1, 4-Heptanolide, gamma-Heptanolactone, .gamma.-Heptanolactone, ()-4-Heptanolide, .gamma.-Heptalactone, gamma-Propiobutyrolactone, 4-Hydroxyheptanoic acid lactone, gamma-Heptalactone (natural), 2(3H)-Furanone, dihydro-5-propyl-, .gamma.-Propiobutyrolactone, FEMA No. 2539, gamma-Propyl-gamma-butyrolactone, W253901_ALDRICH, Dihydro-5-propyl-2(3H)-furanone, 00501_FLUKA, 5-propyl-tetrahydro-furan-2-one

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

InChIKey: VLSVVMPLPMNWBH-UHFFFAOYSA-N

• Geranyl Tiglate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-2-methylbut-2-enoate | CAS Registry Number: 7785-33-3
Synonyms: Geranyl tiglate, Ambap4860, Tiglic acid, geraniol ester, EINECS 232-078-9, EINECS 301-141-3, AI3-36201, LS-97801, (E)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate, cis-alpha,beta-Dimethyl acrylic acid, geraniol ester, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E)-, (Z)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate, trans-3,7-Dimethyl-2,6-octadien-1-yl cis-alpha,beta-dimethyl acrylate, 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, 2-METHYL-2-BUTENOATE, (E,E,E)-, 2-Butenoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester,(2E)-, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E,E)-, 2-Butenoic acid, 2(or 3)-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, 61827-81-4, 93981-55-6

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGHBUHJLMHQMHS-KRDNBFTESA-N

• Geranylacetone
IUPAC Name: (5E)-6,10-dimethylundeca-5,9-dien-2-one | CAS Registry Number: 3796-70-1
Synonyms: Geranyl acetone, Dihydropseudoionone, trans-Geranylacetone, Geranylacetone, trans-, Geranyl-2-propanone, FEMA No. 3542, W354201_ALDRICH, 328677_ALDRICH, 6,10-Dimethylundecadien-2-one, EINECS 223-269-8, ZERO/001230, MolPort-001-769-753, MolPort-002-506-990, BB_NC-0303, 5,9-Undecadien-2-one, 6,10-dimethyl-, 6,10-Dimethyl-5,9-undecadien-2-one, EINECS 269-400-2, NSC406679, Undecadien-2-one, 6,10-dimethyl-, ZINC01599359

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

InChIKey: HNZUNIKWNYHEJJ-FMIVXFBMSA-N

• Isoamyl Cinnamate
IUPAC Name: 3-methylbutyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7779-65-9
Synonyms: Isoamyl cinnamate, Isopentyl cinnamate, Isoamyl 3-phenyl propenoate, Isopentyl 3-phenylacrylate, Isoamyl beta-phenylacrylate, Isoamyl cinnamate (natural), Isopentyl 3-phenylpropenoate, Isopentyl alcohol, cinnamate, Isopentyl beta-phenylacrylate, Cinnamic acid, isopentyl ester, FEMA No. 2063, W206318_ALDRICH, W206326_ALDRICH, 537160_ALDRICH, EINECS 231-931-2, 3-Methylbutyl 3-phenyl-2-propenoate, AIDS224204, AIDS-224204, 3-methylbutyl (2E)-3-phenylacrylate, Cinnamic acid, isopentyl ester (8CI)

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFHCDEYLWGVZMX-CMDGGOBGSA-N

• Isobornyl isovalerate
IUPAC Name: (1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl) 3-methylbutanoate | CAS Registry Number: 7779-73-9
Synonyms: (-)-Bornyl isovalerate, BORNYL ISOVALERATE, Isobornyl 3-methylbutanoate, W216518_ALDRICH, Isovaleric acid, 2-bornyl ester, CID60968, 1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 3-methylbutanoate, Butanoic acid, 2-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo-, Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo-

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

InChIKey: MPYYVGIJHREDBO-UHFFFAOYSA-N

• Isobutyl 2-Butenoate
IUPAC Name: 2-methylpropyl (Z)-but-2-enoate | CAS Registry Number: 589-66-2
Synonyms: Isobutyl crotonate, Isobutyl 2-butenoate, 2-Methylpropyl crotonate, Crotonic acid, isobutyl ester, 2-Methylpropyl 2-butenoate, FEMA No. 3432, EINECS 209-658-5, CID6435824, 2-BUTENOIC ACID, 2-METHYLPROPYL ESTER

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDOWKOALJBOBBL-PLNGDYQASA-N

• Koolada - 07 (Menthone 1,2-Glycerol Ketal)
IUPAC Name: (9-methyl-6-propan-2-yl-1,4-dioxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 63187-91-7
Synonyms: Menthone 1,2-glycerol ketal, CID162184, 6-Isopropyl-9-methyl-1,4-dioxaspiro(4.5)decane-2-methanol, 9-Methyl-6-(1-methylethyl)-1,4-dioxaspiro(4.5)decane-2-methanol, 1,4-Dioxaspiro(4.5)decane-2-methanol, 9-methyl-6-(1-methylethyl)-

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBJCYZPANVLBRK-UHFFFAOYSA-N

• Linalool Oxide
IUPAC Name: 6-methyl-2-(oxiran-2-yl)hept-5-en-2-ol | CAS Registry Number: 1365-19-1
Synonyms: Linalool oxide, Linalool, oxide, Linalool, epoxydihydro-, FEMA No. 3746, EINECS 215-723-9, .alpha.-Methyl-.alpha.-[4-methyl-3-pentenyl]oxiranemethanol, 11063-76-6

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXOURKNXQXLKRK-UHFFFAOYSA-N

• Maltol Isobutyrate
IUPAC Name: (2-methyl-4-oxopyran-3-yl) 2-methylpropanoate | CAS Registry Number: 65416-14-0
Synonyms: Maltyl isobutyrate, Maltol isobutyrate, Maltyl 2-methylpropanoate, FEMA No. 3462, W346209_ALDRICH, EINECS 265-755-2, 2-Methyl-4-pyron-3-yl 2-methylpropanoate, LS-2890, 2-Methyl-4-oxo-4H-pyran-3-yl isobutyrate, 2-Methyl-4-oxo-4H-pyran-3-yl 2-methylpropanoate, Propanoic acid, 2-methyl-, 2-methyl-4-oxo-4H-pyran-3-yl ester

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSBHYRPUJHEOBE-UHFFFAOYSA-N

• Menthyl lactate
IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-hydroxypropanoate | CAS Registry Number: 59259-38-0
Synonyms: Frescolat, l-Menthyl lactate, MENTHYL LACTATE, Menthyl lactate, L-, FEMA No. 3748, Menthan-3-yl lactate, (-)-p-, STOCK1N-07137, EINECS 261-678-3, LS-179826, 5-Methyl-2-(1-methylethyl)cyclohexyl alpha-hydroxypropanoate, 2-Hydroxypropanoic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha(R*),2beta,5alpha))-5-Methyl-2-(1-methylethyl)cyclohexyl lactate, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, 5-Methyl-2-(1-methylethyl)cyclohexyl 2-hydroxypropanoate, (1R-(1alpha(R*),2beta,5alpha))-, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha(R*),2beta,5alpha))-, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1theta-(1alpha(theta),2beta,5alpha))-

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJNOLBSYLSYIBM-SGUBAKSOSA-N

• Methionol
IUPAC Name: 3-methylsulfanylpropan-1-ol | CAS Registry Number: 505-10-2
Synonyms: 3-methylthiopropanol, 3-Methylmercapto-1-propanol, 3-Hydroxypropyl methyl sulfide, 3-(Methylthio)-1-propanol, 1-Propanol, 3-(methylthio)-, 3-(Methylthio)propyl alcohol, gamma-Methylmercaptopropyl alcohol, 3-methylsulfanyl-1-propanol, Methyl 3-hydroxypropylsulfide, 3-methylsulfanyl-propan-1-ol, .gamma.-Methylmercaptopropyl alcohol, W341509_ALDRICH, 3-(METHYLTHIO)PROPANOL, FEMA No. 3415, 3-(methylsulfanyl)propan-1-ol, 318396_ALDRICH, CID10448, CHEBI:49019, NSC2859, gamma-Hydroxypropyl methyl sulfide

Molecular Formula: C4H10OSMolecular Weight: 106.186600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZUGFKJYCPYHHV-UHFFFAOYSA-N

• Methyl 2-Hexenoate
IUPAC Name: 2-methylhex-2-enoate | CAS Registry Number: 2396-77-2
Synonyms: METHYL-2-HEXENOATE

Molecular Formula: C7H11O2-Molecular Weight: 127.161040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKOVMBAFZSPEQU-UHFFFAOYSA-M

• Methyl Hex-3-Enoate
IUPAC Name: methyl (E)-hex-3-enoate | CAS Registry Number: 2396-78-3
Synonyms: Methyl trans-3-hexenoate, Methyl hydrosorbate, Methyl hex-3-enoate, METHYL 3-HEXENOATE, 3-Hexenoic acid, methyl ester, Methyl (3E)-3-hexenoate, Methyl (E)-hex-3-enoate, W336408_ALDRICH, FEMA No. 3364, 3-Hexenoic acid, methyl ester, (E)-, EINECS 219-256-1, EINECS 237-662-7, ZINC01850851, CID5362782, 3-Hexenoic acid, methyl ester, (3E)-, 13894-61-6

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

InChIKey: XEAIHUDTEINXFG-SNAWJCMRSA-N

• Methyl Hexanoic Acid
IUPAC Name: 2-methylhexanoic acid | CAS Registry Number: 4536-23-6
Synonyms: Methylhexanoic acid, 2-Methylcaproic acid, Hexanoic acid, 2-methyl-, 2-Hexanecarboxylic acid, alpha-Methylcaproic acid, 2-methyl-hexanoic acid, 2-METHYLHEXANOIC ACID, Hexanoic acid, methyl-, .alpha.-Methylcaproic acid, FEMA No. 3191, W319104_ALDRICH, 338273_ALDRICH, EINECS 224-883-9, BRN 1721227, LMFA01020080, LS-75337, 4-02-00-00969 (Beilstein Handbook Reference), 104490-70-2, 22160-12-9

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVKMFSAVYPAZTQ-UHFFFAOYSA-N

• Methyl-2-Nonenoate
IUPAC Name: methyl (Z)-non-2-enoate | CAS Registry Number: 111-79-5
Synonyms: Neofolione, Methyl nonylenate, Methyl 2-nonenoate, METHYL-2-NONENOATE, WLN: 7U1VO1, NSC76416, 2-NONENOIC ACID, METHYL ESTER

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWNPUELCBZVMDA-HJWRWDBZSA-N

• Methylmercapto Propionaldehyde
IUPAC Name: 3-methylsulfanylpropanal | CAS Registry Number: 3268-49-3
Synonyms: Methional, Propanal, 3-(methylthio)-, 4-Thiapentanal, 3-methylthiopropanal, Methional (natural), 3-(METHYLTHIO)PROPANAL, 3-(Methylthio)propionaldehyde, 3-Methylthiopropional, 3-(Methylmercapto)propionaldehyde, Propionaldehyde, 3-(methylthio)-, 3-methylsulfanyl-propanal, beta-(Methylthio)propionaldehyde, 3-(Methylsulfanyl)propanal, C4H8OS, methylmercaptopropionaldehyde, 3-Methylmercaptopropyl aldehyde, 3-methylthio-propionaldehyde, FEMA No. 2747, Methylmercaptopropionic aldehyde, beta-(Methylmercapto)propionaldehyde

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLUWOWRTHNNBBU-UHFFFAOYSA-N

• Monomethyl succinate
IUPAC Name: 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid | CAS Registry Number: 77341-67-4
Synonyms: 4-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)-4-oxobutanoic acid, Monomenthyl succinate, UNII-85MHF9Y3DI, SureCN4753036, CTK8C1498, ANW-66795, AKOS016008183, AK-96197, BD238530, KB-236982, Mono(5-methyl-2-(1-methylethyl)cyclohexyl) butanedioate, (1R-(1alpha,2beta,5alpha))-, Butanedioic acid, mono(5-methyl-2-(1-methylethyl)cyclohexyl) ester, (1R-(1alpha,2beta,5alpha))-

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLILOGGUTRWFNI-GRYCIOLGSA-N

• N,2,3-trimethyl-2-isopropylbutanamide
IUPAC Name: N,2,3-trimethyl-2-propan-2-ylbutanamide | CAS Registry Number: 51115-67-4
Synonyms: Trimethyl isopropyl butanamide, Methyl diisopropyl propionamide, EINECS 256-974-4, ZINC02020134, 2-Isopropyl-N,2,3-trimethylbutanamide, 2-Isopropyl-N,2,3-trimethylbutyramide, N,2,3-Trimethyl-2-isopropylbutanamide, N,2,3-Trimethyl-2-(1-methylethyl)butanamide, Butanamide, N,2,3-trimethyl-2-(1-methylethyl)-

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWAXQWRDVUOOGG-UHFFFAOYSA-N

• Nonadienal (trans,trans, 2,4)
IUPAC Name: (2E,4E)-nona-2,4-dienal | CAS Registry Number: 5910-87-2
Synonyms: Nonadienal, 2,4-NONADIENAL, n-Nona-2,4-dienal, 2,4-trans,trans-Nonadienal, 2,4-Nonadienal, (E,E)-, Nona-2,4-dien-1-al, trans,trans-2,4-Nonadienal, trans, trans-2,4-nonadienal, trans,trans-Nona-2,4-dienal, W321206_ALDRICH, FEMA No. 3212, 180556_ALDRICH, trans,trans-2,4-Nonadien-1-al, 2,4-Nonadienal, (2E,4E)-, EINECS 227-629-5, EINECS 229-810-4, EINECS 250-233-9, LMFA06000045, ZINC02029886, CID5283339

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHHYXNZJDGDGPJ-BSWSSELBSA-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 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

• Propyl Cinnamate
IUPAC Name: propyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7778-83-8
Synonyms: Propyl cinnamate, n-Propyl cinnamate, Propyl 3-phenylpropenoate, Propyl beta-phenylacrylate, Propyl 3-phenyl-2-propenoate, FEMA No. 2938, WLN: 3OV1U1R, CINNAMIC ACID, PROPYL ESTER, Propylester kyseliny skoricove, EINECS 231-916-0, AIDS076309, NSC 406146, Propylester kyseliny skoricove [Czech], AIDS-076309, 2-Propenoic acid, 3-phenyl-, propyl ester, NSC406146, ZINC01530406, AI3-02024, CID5270647, LS-3070

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLLPXZHNCXACMM-CMDGGOBGSA-N

• Theaspirane
IUPAC Name: 2,6,6,10-tetramethyl-1-oxaspiro[4.5]dec-9-ene | CAS Registry Number: 36431-72-8
Synonyms: cis-Theaspirane, Theaspirane A, Theaspirane B, theaspirane Is I, theaspirane Is II, theaspirane, I, theaspirane, II, ()-Theaspirane, W377406_ALDRICH, FEMA No. 3774, 88298_FLUKA, EINECS 253-031-9, 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]dec-6-ene, 1-Oxaspiro-2,6,10,10-tetramethyl(4.5)dec-6-ene, 2,6,10,10-Tetramethyl-1-oxa-spiro[4.5]dec-6-ene, 2,6,10,10-Tetramethyl-1-oxaspiro(4.5)dec-6-ene, 1-Oxaspiro(4.5)dec-6-ene, 2,6,10,10-tetramethyl-

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

InChIKey: GYUZHTWCNKINPY-UHFFFAOYSA-N

• trans-2-Decenal
IUPAC Name: (E)-dec-2-enal | CAS Registry Number: 3913-71-1
Synonyms: Decenaldehyde, decenal, 3-Heptylacrolein, Decylenic aldehyde, 2-DECENAL, 2-Decenal, (E)-, 2-Decen-1-al, (2E)-decenal, (E)-2-Decenal, trans-4-Decen-1-al, (2E)-2-Decenal, 2-Decenal, (2E)-, FEMA No. 2366, 2-DECENAL (E), W236608_ALDRICH, 30658_FLUKA, EINECS 223-472-1, NSC 20747, EINECS 223-474-2, LMFA06000053

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

InChIKey: MMFCJPPRCYDLLZ-CMDGGOBGSA-N

• Trans-2-Hexenoic Acid
IUPAC Name: (E)-hex-2-enoic acid | CAS Registry Number: 13419-69-7
Synonyms: trans-2-Hexenoic acid, Isohydrosorbic acid, 2-HEXENOIC ACID, (E)-2-Hexenoic acid, 3-Propylacrylic acid, 2-Hexenoic acid, (E)-, (Z)-2-Hexenoic acid, beta-propyl acrylic acid, trans-Hex-2-enoic acid, (2E)-2-Hexenoic acid, 2-Hexenoic acid, trans-, Propylacrylic acid, beta-, 2-Hexenoic acid, (Z)-, 2-Hexenoic acid, (2E)-, W316903_ALDRICH, FEMA No. 3169, 193089_ALDRICH, EINECS 214-727-8, EINECS 236-528-5, LMFA01030008

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIONDZDPPYHYKY-SNAWJCMRSA-N

• Trans-3-Hexenoic Acid
IUPAC Name: (E)-hex-3-enoate | CAS Registry Number: 1577-18-0
Synonyms: ZINC01634093

Molecular Formula: C6H9O2-Molecular Weight: 113.134460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXHDAWYDNSXJQM-ONEGZZNKSA-M

• Vanillin Acetate
IUPAC Name: (4-formyl-2-methoxyphenyl) acetate | CAS Registry Number: 881-68-5
Synonyms: Vanillin acetate, Acetovanillin, Acetylvanillin, Vanillin, acetate, O-Acetylvanillin, 4-O-Acetylvanillin, Vanillin, acetate (8CI), 4-Formyl-2-methoxyphenyl acetate, 4-Acetoxy-3-methoxybenzaldehyde, W310808_ALDRICH, 4-Formyl-2-methoxyphenol acetate, FEMA No. 3108, 258601_ALDRICH, NSC8499, ALBB-001408, NSC 8499, NSC25863, EINECS 212-920-1, 4-(Acetyloxy)-3-methoxybenzaldehyde, NSC 25863

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZSJOBKRSVRODF-UHFFFAOYSA-N


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