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Profile: Beijing LYS Chemicals Co, Ltd. develops flavor & fragrance materials and pharmaceutical intermediates. Our products include natural gamma-decalactone, natural ionone alpha, natural rasperry ketone, 2,3,5-trimethylpyrazine, 2,5-dimethyl pyrazine, 2-methyl pyrazine, pyrazine and natural ethyl anisate.

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• DIHYDROACTINIDIOLIDE

IUPAC Name: 4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 15356-74-8
Synonyms: Actinidiolide, dihydro-, CID27209, EINECS 239-390-4, NSC357087, NSC 357087, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)-, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (S)-, 5,6,7,7a-Tetrahydro-4,4,7a-trimethyl-2(4H)-benzofuranone, 5,6,7,7a-Tetrahydro-4,4,7a-trimethylbenzofuran-2(4H)-one, 2-Hydroxy-2,6,6-trimethylcyclohexylideneacetic acid gamma-lactone, 17092-92-1, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- (VAN) (8CI), 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)- (9CI), 19432-05-4

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMKHDCBNRDRUEB-UHFFFAOYSA-N

• Dihydrojasmone

IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one | CAS Registry Number: 1128-08-1
Synonyms: Jasmone, dihydro-, Dihydrojasmone (natural), JASMONE,DIHYDRO, nchembio.128-comp2, FEMA No. 3763, W376302_ALDRICH, 3-Methyl-2-pentyl-2-cyclopenten-1-one, 00138_FLUKA, 3-Methyl-2-pentylcyclopent-2-enone, EINECS 214-434-5, NSC 71928, 2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL-, 2-Amyl-3-methyl-2-cyclopenten-1-one, CID62378, NSC71928, BRN 1906471, 2-Pentyl-3-methyl-2-cyclopenten-1-one, ZINC04521084, 3-Methyl-2-pentyl-cyclopent-2-enone, AI3-15185

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YCIXWYOBMVNGTB-UHFFFAOYSA-N

• Diisopropyl Trisulfide

IUPAC Name: 2-propan-2-ylsulfanyldisulfanylpropane | CAS Registry Number: 5943-34-0
Synonyms: Diisopropyl trisulphide, 2,6-dimethyl-3,4,5-trithiaheptane, CID80046, EINECS 227-703-7

Molecular Formula:	C₆H₁₄S₃	Molecular Weight:	182.370360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WUZSBMCRYUJOEU-UHFFFAOYSA-N

• Dimethyl Sulphide

IUPAC Name: methylsulfanylmethane | CAS Registry Number: 75-18-3
Synonyms: dimethyl sulfide, Methyl sulfide, Methane, thiobis-, Methyl thioether, dimethyl sulphide, 2-Thiapropane, Dimethylsulphide, Methylthiomethane, Methyl sulphide, dimethylsulfide, Thiobismethane, Methanethiomethane, Thiobis(methane), Dimetyl sulfide, Dimethyl thioether, Methyl monosulfide, Exact-S, 2-Thiopropane, Dimethyl monosulfide, (Methylsulfanyl)methane

Molecular Formula:	C₂H₆S	Molecular Weight:	62.134040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMMFVYPAHWMCMS-UHFFFAOYSA-N

• Dimethyl Trisulfide

IUPAC Name: methylsulfanyldisulfanylmethane | CAS Registry Number: 3658-80-8
Synonyms: Dimethyl trisulfide, Trisulfide, dimethyl, Methyl trisulfide, dimethyltrisulfane, Dimethyl trisulphide, 2,3,4-Trithiapentane, trisulfane, dimethyl-, 1,3-Dimethyltrisulfane, DIMETHYLTRISULFIDE, Methyl trisulfide (8CI), W327506_ALDRICH, FEMA No. 3275, 79592_FLUKA, CID19310, NSC97324, EINECS 222-910-9, NSC 97324, ZINC04097550, AI3-26172, C08372

Molecular Formula:	C₂H₆S₃	Molecular Weight:	126.264040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWHLKYXPLRWGSE-UHFFFAOYSA-N

• Diphenyl Ethers

IUPAC Name: phenoxybenzene | CAS Registry Number: 101-84-8
Synonyms: Diphenyl oxide, Phenyl ether, Phenoxybenzene, DIPHENYL ETHER, Oxybisbenzene, Biphenyl oxide, Phenyl oxide, Oxydiphenyl, Ether, diphenyl-, Ether, diphenyl, Benzene, phenoxy-, Diphenylaether, Diphenylether, Diphenyloxid, Geranium crystals, 1,1'-oxydibenzene, Chemcryl JK-EB, Benzene, 1,1'-oxybis-, Phenyl ether, vapor, 1,1'-Oxybis(benzene)

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USIUVYZYUHIAEV-UHFFFAOYSA-N

• DIPROPYL TETRASULFIDE

IUPAC Name: 1-(propyltetrasulfanyl)propane | CAS Registry Number: 52687-98-6
Synonyms: Dipropyl tetrasulfide, Dipropyl tetrasulphide, Tetrasulfide, dipropyl, EINECS 258-103-3, CID104285

Molecular Formula:	C₆H₁₄S₄	Molecular Weight:	214.435360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJKGKILUTIBVOI-UHFFFAOYSA-N

• Dipropyl Trisulfide

IUPAC Name: 1-propylsulfanyldisulfanylpropane | CAS Registry Number: 6028-61-1
Synonyms: Trisulfide, dipropyl, Dipropyl trisulfide, Dipropyl trisulphide, PROPYL TRISULFIDE, 1,3-Dipropyltrisulfane, FEMA No. 3276, CCRIS 3264, EINECS 227-903-4, CID22383, BRN 1736293, LS-2700, 4-01-00-01455 (Beilstein Handbook Reference), 58973-40-3

Molecular Formula:	C₆H₁₄S₃	Molecular Weight:	182.370360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GAZXPZNJTZIGBO-UHFFFAOYSA-N

• DISULFIDE,BIS(3-METHYLBUTYL)

IUPAC Name: 3-methyl-1-(3-methylbutyldisulfanyl)butane | CAS Registry Number: 2051-04-9
Synonyms: Diisoamyl disulfide, Isopentyl disulfide, Isoamyl disulfide, Diisopentyl disulphide, Aliphatic disulfide analog, Bis(3-methylbutyl) disulfide, DISULFIDE, BIS(3-METHYLBUTYL), NSC2362, CHEBI:298970, MolPort-003-913-153, NSC677439, AIDS032848, AIDS-032848, CID74915, EINECS 218-113-0, ZINC01640860, NSC-677439, I0085, 3-Methyl-1-(3-methyl-butyldisulfanyl)-butane, I09-1130

Molecular Formula:	C₁₀H₂₂S₂	Molecular Weight:	206.411680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPYGLNNTOXLWOB-UHFFFAOYSA-N

• DL-Tartaric Acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 133-37-9
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-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:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBFHTYHTHYHCDJ-UHFFFAOYSA-N

• ETHYL (4-METHYLPHENOXY)ACETATE

IUPAC Name: ethyl 2-(4-methylphenoxy)acetate | CAS Registry Number: 67028-40-4
Synonyms: Ethyl p-cresoxyacetate, Ethyl P-tolyloxyacetate, Ethyl (p-tolyloxy)acetate, Ethyl (4-methylphenoxy)acetate, FEMA No. 3157, Taurochenodeoxycholate-3-sulfate, EINECS 266-554-2, MolPort-001-582-337, STK443755, Acetic acid, p-tolyloxy-, ethyl ester, ZINC02557912, AI3-11229, CID4047281, Acetic acid, (4-methylphenoxy)-, ethyl ester, LS-179941, Acetic acid, 2-(4-methylphenoxy)-, ethyl ester

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

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

InChIKey: SJRXWMQZUAOMRJ-VOTSOKGWSA-N

• Ethyl (methylthio)acetate

IUPAC Name: ethyl 2-methylsulfanylacetate | CAS Registry Number: 4455-13-4
Synonyms: Ethyl alpha-(methylthio)acetate, Ethyl .alpha.(methylthio)acetate, Ethyl 2-(methylthio)-acetate, W383503_ALDRICH, 209716_ALDRICH, (Methylthio)acetic acid ethyl ester, CID78199, EINECS 224-700-2, NSC165655, ZINC00407006, Acetic acid, (methylthio)-, ethyl ester

Molecular Formula:	C₅H₁₀O₂S	Molecular Weight:	134.196700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDIAKIHKBBNYHF-UHFFFAOYSA-N

• Ethyl 2-Mercaptopropionate (CAS: 19788-49-)

• ETHYL 2-MERCAPTOPROPIONATE, 98%

IUPAC Name: ethyl 2-sulfanylpropanoate | CAS Registry Number: 19788-49-9
Synonyms: Ethyl thiolactate, Ethyl 2-mercaptopropionate, Ethyl 2-mercaptopropanoate, Ethyl alpha-mercaptopropionate, FEMA No. 3279, W327905_ALDRICH, EINECS 243-314-5, Propanoic acid, 2-mercapto-, ethyl ester, Propionic acid, 2-mercapto-, ethyl ester, MolPort-003-960-083, 2-Mercaptopropionic Acid Ethyl Ester, CID519709, LS-2736, M1037, 66707-26-4

Molecular Formula:	C₅H₁₀O₂S	Molecular Weight:	134.196700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXXNWCFBZHKFPT-UHFFFAOYSA-N

• Ethyl 2-Oxo-2-(3-Thienyl)ethanoate

IUPAC Name: ethyl 2-oxo-2-thiophen-3-ylacetate | CAS Registry Number: 53091-09-1
Synonyms: SureCN3961016, Ethyl thiophenene-3-glyoxylate, MolPort-021-886-626, AKOS006328839, I09-1814

Molecular Formula:	C₈H₈O₃S	Molecular Weight:	184.212320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGCFFCMXADEZEU-UHFFFAOYSA-N

• Ethyl 3 Acetoxy Hexanoate

IUPAC Name: ethyl 3-acetyloxyhexanoate | CAS Registry Number: 21188-61-4
Synonyms: Ethyl 3-acetoxyhexanoate, CID89464, EINECS 244-263-1, Hexanoic acid, 3-(acetyloxy)-, ethyl ester

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYBMIHNGXIOMAW-UHFFFAOYSA-N

• Ethyl 3-(furfurylthio)propionate

IUPAC Name: ethyl 3-(furan-2-ylmethylsulfanyl)propanoate | CAS Registry Number: 94278-27-0
Synonyms: W367400_ALDRICH, FEMA No. 3674, EINECS 304-716-7, CID556940, ZINC02169190, BBV-7338113, Ethyl beta-furfuryl-alpha-thiopropionate, Ethyl 3-((2-furanylmethyl)thio)propanoate, I14-1133, Propanoic acid, 3-((2-furanylmethyl)thio)-, ethyl ester, Propanoic acid, 3-[(2-furanylmethyl)thio]-, ethyl ester

Molecular Formula:	C₁₀H₁₄O₃S	Molecular Weight:	214.281360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

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

InChIKey: VTSFIPHRNAESED-AATRIKPKSA-N

• Ethyl 3-Hydroxybutyrate

IUPAC Name: ethyl 3-hydroxybutanoate | CAS Registry Number: 35608-64-1
Synonyms: Ethyl 3-hydroxybutyrate, Ethyl 3-hydroxybutanoate, Ethyl beta-hydroxybutyrate, Ethyl (1)-3-hydroxybutyrate, Ethyl dl-3-hydroxybutyrate, FEMA No. 3428, Butyric acid, 3-hydroxy-, ethyl ester, Butanoic acid, 3-hydroxy-, ethyl ester, E30603_ALDRICH, Ethyl (S)-3-hydroxybutyrate, W342807_ALDRICH, Ethyl 3-hydroxybutyrate (natural), NSC 8115, 54950_FLUKA, EINECS 226-456-2, EINECS 252-642-8, NSC8115, NSC 42916, CID62572, NSC42916

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMSUIQOIVADKIM-UHFFFAOYSA-N

• ETHYL 3-HYDROXYOCTANOATE

IUPAC Name: ethyl 3-hydroxyoctanoate | CAS Registry Number: 7367-90-0
Synonyms: Ethyl 3-hydroxyoctanoate, 3-Hydroxyoctanoic acid ethyl ester, EINECS 230-919-4, CID110975, Octanoic acid, 3-hydroxy-, ethyl ester

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGWUJHSTGYCXQQ-UHFFFAOYSA-N

• Ethyl 3-mercaptopropionate

IUPAC Name: ethyl 3-sulfanylpropanoate | CAS Registry Number: 5466-06-8
Synonyms: Ethyl 3-thiopropionate, Ethyl 3-mercaptopropanoate, ETHYL 3-MERCAPTOPROPIONATE, Ethyl beta-mercaptopropionate, 3-Mercaptopropanoic acid ethyl ester, FEMA No. 3677, Ethyl .beta.-mercaptopropionate, Propanoic acid, 3-mercapto-, ethyl ester, Propionic acid, 3-mercapto-, ethyl ester, CID21625, NSC25754, EINECS 226-771-5, 3-Mercaptopropionic Acid Ethyl Ester, NSC 25754, M1038, Propionic acid, 3-mercapto-, ethyl ester (8CI), CA1

Molecular Formula:	C₅H₁₀O₂S	Molecular Weight:	134.196700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJQWLNNCQIHKHP-UHFFFAOYSA-N

• ETHYL 3-METHYL-3-PHENYL GLYCIDATE (CAS: 77-83-7)

• Ethyl 3-Oxo-3-(3-Thienyl)propionate

IUPAC Name: ethyl 3-oxo-3-thiophen-3-ylpropanoate | CAS Registry Number: 53090-46-3
Synonyms: ethyl 3-oxo-3-(thiophen-3-yl)propanoate, ETHYL 3-OXO-3-(3-THIENYL)PROPIONATE, SureCN4055310, CTK4J7047, MolPort-003-990-437, ANW-58423, ZINC08700376, AKOS005167120, AC-7793, AG-F-81720, ethyl 3-oxo-3-thiophen-3-ylpropanoate, MCULE-1689213616, AK-81672, KB-111958, 3-Thiophenepropanoicacid, b-oxo-, ethyl ester, I09-1813, 3-Thiophenepropionicacid, b-oxo-, ethyl ester (6CI); Ethyl3-oxo-3-(3-thienyl)propanoate; Ethyl 3-oxo-3-(3-thienyl)propionate

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.238900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVFAIFOWWYWRRD-UHFFFAOYSA-N

• Ethyl 4-phenylbutyrate

IUPAC Name: ethyl 4-phenylbutanoate | CAS Registry Number: 10031-93-3
Synonyms: Ethyl 4-phenylbutanoate, Benzenebutanoic acid, ethyl ester, 4-Phenylbutyricacidethylester, Butyric acid, 4-phenyl-, ethyl ester, Ethyl benzenebutanoate, Ethyl 4-phenyl-Mutanoate, Ethyl gamma-phenylbutyrate, SureCN260297, AC1L1V9E, AC1Q34RO, UNII-BU9R7P5U55, FEMA No. 2453, Benzenebutanoic acid,ethyl ester, CTK3J8790, 4-phenyl-butyric acid ethyl ester, MolPort-001-793-211, AR3071, NSC163318, AKOS005216724, AG-B-21738

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGFNXKFGVQQNRV-UHFFFAOYSA-N

• ETHYL FURFURYL SULFIDE

IUPAC Name: 2-(ethylsulfanylmethyl)furan | CAS Registry Number: 2024-70-6
Synonyms: (Furfurylthio)ethane, Furan, 2-[(ethylthio)methyl]-, AC1LAT05, SureCN3940524, 2-(ethylsulfanylmethyl)furan, Furan,2-[(ethylthio)methyl]-, CTK4E3655, AKOS006230646, AG-E-48276, METHYL-5-METHYL FURFURYL SULFIDE, Ethylfurfuryl sulfide;Furfuryl ethyl sulfide;

Molecular Formula:	C₇H₁₀OS	Molecular Weight:	142.218700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGQJSONNMGREEA-UHFFFAOYSA-N

• Ethyl Linoleate

IUPAC Name: ethyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 544-35-4
Synonyms: ETHYL LINOLEATE, Mandenol, Ethyl linolate, Linoleic acid ethyl ester, Ethyl linoleate (JAN), Linoleic acid, ethyl ester, L1751_SIGMA, 62262_FLUKA, NSC50447, Ethyl cis,cis-9,12-octadecadienoate, CID5282184, D01590, 9,12-Octadecadienoic acid (Z,Z)-, ethyl ester

Molecular Formula:	C₂₀H₃₆O₂	Molecular Weight:	308.498640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMMOOAYVCKXGMF-MURFETPASA-N

• Ethyl Maltol

IUPAC Name: 2-ethyl-3-hydroxypyran-4-one | CAS Registry Number: 4940-11-8
Synonyms: Ethyl maltol, Veltol plus, 2-Ethylpyromeconic acid, 3-Hydroxy-2-ethyl-4-pyrone, 2-Ethyl pyromeconic acid, Ambap5949, 2-Ethyl-3-hydroxy-4H-pyran-4-one, 2-Ethyl-3-hydroxy-4-pyrone, FEMA No. 3487, 3-Hydroxy-2-ethyl-gamma-pyrone, 3-Hydroxy-2-ethyl-1,4-pyrone, W348708_ALDRICH, 412929_ALDRICH, EINECS 225-582-5, 3-Hydroxy-2-ethyl-4H-pyran-4-one, NSC638851, AIDS136694, AIDS-136694, CID21059, BRN 1618110

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIKYNHJUKRTCJL-UHFFFAOYSA-N

• Ethyl Myristate

IUPAC Name: ethyl tetradecanoate | CAS Registry Number: 124-06-1
Synonyms: Ethyl myristate, Ethyl tetradecanoate, Myristic acid, ethyl ester, ETHYLMYRISTATE, Tetradecanoic acid, ethyl ester, Ethyl myristate (natural), Myristic acid ethyl ester, FEMA No. 2445, E39600_ALDRICH, 70090_ALDRICH, W244503_ALDRICH, NSC 8917, EINECS 204-675-4, NSC8917, Myristic acid, ethyl ester (8CI), AI3-01024, LS-2740

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMKRHZKQPFCLLS-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:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUNOFAIHSALQQH-UHFFFAOYSA-N

• Ethyl Pyruvate

IUPAC Name: ethyl 2-oxopropanoate | CAS Registry Number: 617-35-6
Synonyms: ETHYL PYRUVATE, Ethyl 2-oxopropanoate, Ethyl pyroracemate, Ethyl acetylformate, Pyruvic acid, ethyl ester, Ethyl 2-oxopropionate, Ethyl pyruvate (natural), Ethyl alpha-ketopropionate, Propanoic acid, 2-oxo-, ethyl ester, FEMA No. 2457, CCRIS 4651, CTI-01, E47808_ALDRICH, W245704_ALDRICH, W245712_ALDRICH, EINECS 210-511-2, NSC 48386, Pyruvic acid, ethyl ester (8CI), CID12041, NSC48386

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXRCUYVCPSWGCC-UHFFFAOYSA-N

• Ethyl Thio Acetate

IUPAC Name: S-ethyl ethanethioate | CAS Registry Number: 625-60-5
Synonyms: Ethyl thioacetate, S-Ethyl ethanethioate, Ethyl thiolacetate, Ethyl ethanethioate, S-Ethyl thioacetate, Thioethyl compound, S-Ethyl thiolacetate, Acetic acid, thio-, S-ethyl ester, Ethanethioic acid, ethyl ester, FEMA No. 3282, Acetic acid, thio-, ethyl ester, W328200_ALDRICH, EINECS 210-904-9, EINECS 261-601-3, ETHANETHIOIC ACID, S-ETHYL ESTER, AIDS095080, AIDS-095080, AI3-14852, LS-2750, LS-65720

Molecular Formula:	C₄H₈OS	Molecular Weight:	104.170720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APTGPWJUOYMUCE-UHFFFAOYSA-N

• Ethyl Thiophene-2-Glyoxylate

IUPAC Name: ethyl 2-oxo-2-thiophen-2-ylacetate | CAS Registry Number: 4075-58-5
Synonyms: Ethyl thiophene-2-glyoxylate, Ethyl-2-thiopheneglyoxylate, Ethyl alpha-oxothiophen-2-acetate, CID77693, EINECS 223-793-7, ZINC02146785, T5655037

Molecular Formula:	C₈H₈O₃S	Molecular Weight:	184.212320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHOVLEQTRNXASK-UHFFFAOYSA-N

• Ethyl Valerate

IUPAC Name: ethyl pentanoate | CAS Registry Number: 539-82-2
Synonyms: Ethyl pentanoate, Ethyl n-valerate, ETHYL VALERATE, Ethyl valerianate, Valeric acid, ethyl ester, Pentanoic acid, ethyl ester, Ambap270, W246204_ALDRICH, FEMA No. 2462, 290866_ALDRICH, 30784_FLUKA, NSC8868, Valeric acid, ethyl ester (8CI), NSC 8868, EINECS 208-726-1, ZINC01648285, AI3-01270

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICMAFTSLXCXHRK-UHFFFAOYSA-N

• Ethyl Vinyl Alcohol (EVA)

IUPAC Name: pent-1-en-3-ol | CAS Registry Number: 616-25-1
Synonyms: Ethyl vinyl carbinol, 1-PENTEN-3-OL, Vinyl ethyl carbinol, 1-Pentene-3-ol, 1-Ethylallyl alcohol, 1-penten-3-ol (E), alpha-Ethylallyl alcohol, P8602_ALDRICH, W358401_ALDRICH, FEMA No. 3584, 77010_FLUKA, CID12020, NSC65446, EINECS 210-472-1, NSC 65446, AI3-28606, TL8003909, 67928-92-1

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VHVMXWZXFBOANQ-UHFFFAOYSA-N

• Ethyl Vinyl Ketone

IUPAC Name: pent-1-en-3-one | CAS Registry Number: 1629-58-9
Synonyms: ETHYL VINYL KETONE, 1-Penten-3-one, pentenone, Ethylvinyl ketone, ethylvinylketone, 1-Pentene-3-one, Ketone, ethyl vinyl, Pent-1-en-3-one, FEMA No. 3382, CCRIS 4223, E51309_ALDRICH, W338206_ALDRICH, WLN: 2V1U1, EINECS 216-624-3, NSC 81211, CID15394, NSC81211, BRN 1735857, LS-915, ZINC01574309

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLIDVCMBCGBIEY-UHFFFAOYSA-N

• Ethyl-β-Phenyl-β-Hydroxypropionate

IUPAC Name: ethyl 3-hydroxy-3-phenylpropanoate | CAS Registry Number: 5764-85-2
Synonyms: Ethyl 3-hydroxy-3-phenylpropanoate, Ethyl 3-hydroxy-3-phenylpropionate, CID99818, EINECS 227-288-2, NSC226071, 3-Hydroxy-3-phenylpropionic acid ethyl ester, Hydracrylic acid, 3-phenyl-, ethyl ester, NSC 226071, AI3-06216, Benzenepropanoic acid, .beta.-hydroxy-, ethyl ester, Benzenepropanoic acid, beta-hydroxy-, ethyl ester, 86286-51-3

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVIBDQWVFHDBOP-UHFFFAOYSA-N

• Ethyl-2-Furoate

IUPAC Name: ethyl furan-2-carboxylate | CAS Registry Number: 614-99-3
Synonyms: Ethyl furoate, Ethyl pyromucate, 2-Carboethoxyfuran, Ethyl-2-furoate, ETHYL 2-FUROATE, 2-Furoic acid, ethyl ester, Ethyl 2-furancarboxylate, 2-(Ethoxycarbonyl)furan, Ethyl 2-furylcarboxylate, Ethyl furan-2-carboxylate, Furoic acid, ethyl ester, 2-Furancarboxylic acid, ethyl ester, WLN: T5OJ BVO2, E28501_ALDRICH, Furan-2-carboxylic acid ethyl ester, Furancarboxylic acid, ethyl ester, W501301_ALDRICH, NSC 2304, 48010_FLUKA, EINECS 210-404-0

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHXSTXWKZVAVOQ-UHFFFAOYSA-N

• Ethyl-2-Methylpentanoate

IUPAC Name: ethyl 2-methylpentanoate | CAS Registry Number: 39255-32-8
Synonyms: Ethyl 2-methylpentanoate, Ethyl 2-methylvalerate, Ethyl .alpha.-methylvalerate, Ethyl alpha-methylvalerate, W348805_ALDRICH, FEMA No. 3488, Pentanoic acid, 2-methyl-, ethyl ester, EINECS 254-384-1, AI3-33618

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZPKNSYIDSNZKW-UHFFFAOYSA-N

• Ethyl-3-Hydroxy Butyrate

IUPAC Name: ethyl 3-hydroxybutanoate | CAS Registry Number: 5405-41-4
Synonyms: Ethyl 3-hydroxybutyrate, Ethyl 3-hydroxybutanoate, Ethyl beta-hydroxybutyrate, Ethyl (1)-3-hydroxybutyrate, Ethyl dl-3-hydroxybutyrate, FEMA No. 3428, Butyric acid, 3-hydroxy-, ethyl ester, Butanoic acid, 3-hydroxy-, ethyl ester, E30603_ALDRICH, Ethyl (S)-3-hydroxybutyrate, W342807_ALDRICH, Ethyl 3-hydroxybutyrate (natural), NSC 8115, 54950_FLUKA, EINECS 226-456-2, EINECS 252-642-8, NSC8115, NSC 42916, NSC42916, EINECS 260-393-1

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMSUIQOIVADKIM-UHFFFAOYSA-N

• Ethyl-b-Methylthiopropionate

IUPAC Name: ethyl 3-methylsulfanylpropanoate | CAS Registry Number: 13327-56-5
Synonyms: Ethyl 3-(methylthio)propionate, W334308_ALDRICH, Ethyl beta-methylthiopropionate, Ethyl methyl mercaptopropionate, Ethyl 3-(methylthio)propanoate, FEMA No. 3343, Ethyl 3-methylmercaptopropionate, Ethyl .beta.-methylthiopropionate, 3-(Methylthio)propionic acid ethylester, EINECS 236-370-7, NSC165650, ZINC01648986, 3-(Methylthio)propanoic acid ethyl ester, NSC 165650, Propanoic acid, 3-(methylthio)-, ethyl ester, Propionic acid, 3-(methylthio)-, ethyl ester

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.223280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSNWHRKJEKWJNY-UHFFFAOYSA-N

• Ethyl-P-Methoxy Benzoate

IUPAC Name: ethyl 4-methoxybenzoate | CAS Registry Number: 94-30-4
Synonyms: Ethyl p-anisate, Ethyl anisate, Ethyl 4-methoxybenzoate, Ethyl p-methoxybenzoate, p-Anisic acid, ethyl ester, FEMA No. 2420, WLN: 2OVR DO1, W242004_ALDRICH, Benzoic acid, p-methoxy-, ethyl ester, NSC 4160, EINECS 202-320-8, NSC4160, BENZOIC ACID, 4-METHOXY-, ETHYL ESTER, BRN 2209700, ZINC01673031, AI3-00648, LS-2712, ST5405148, 4-10-00-00368 (Beilstein Handbook Reference), InChI=1/C10H12O3/c1-3-13-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHUODBDRWMIBQP-UHFFFAOYSA-N

• Eugenyl Acetate

IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) acetate | CAS Registry Number: 93-28-7
Synonyms: Acetyleugenol, Aceteugenol, Eugenol acetate, Acetyl eugenol, EUGENYL ACETATE, Aceto eugenol, 1,3,4-Eugenol acetate, 4-Allyl-2-methoxyphenol acetate, 4-Allyl-2-methoxyphenyl acetate, FEMA No. 2469, Phenol, 4-allyl-2-methoxy-, acetate, 1-Acetoxy-2-methoxy-4-allylbenzene, W246905_ALDRICH, NSC 1242, EINECS 202-235-6, WLN: 1VOR BO1 D2U1, CID7136, NSC1242, Phenol, 2-methoxy-4-(2-propenyl)-, acetate, BRN 1964745

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCCDQYPEOIRVGX-UHFFFAOYSA-N

• Eugenyl Phenylacetate

IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) 2-phenylacetate | CAS Registry Number: 10402-33-2
Synonyms: Eugenyl phenylacetate, Eugenol phenylacetate, 4-Allyl-2-methoxyphenyl phenylacetate, EINECS 233-868-6, NSC 133460, CID25238, NSC133460, AI3-28805, LS-12715, Benzeneacetic acid, 2-methoxy-4-(2-propenyl)phenyl ester, ACETIC ACID, PHENYL-, 4-ALLYL-2-METHOXYPHENYL ESTER

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEEUACXJJPNYOL-UHFFFAOYSA-N

• FEMA 3672

IUPAC Name: 2-ethyl-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 53833-30-0
Synonyms: FEMA No. 3672, 2-Ethyl-4,5-dimethyl oxazole, Oxazole, 2-ethyl-4,5-dimethyl-, 2-Ethyl-4,5-dimethyloxazole, 4,5-Dimethyl-2-ethyloxazole, CID62069, EINECS 258-815-4, ZINC01850395

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCYOFVYHDBWYSI-UHFFFAOYSA-N

• Formic Acid

IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• FURAN,2,2'-[OXYBIS(METHYLENE)]BIS-

IUPAC Name: 2-(furan-2-ylmethoxymethyl)furan | CAS Registry Number: 4437-22-3
Synonyms: Difurfuryl ether, Furfuryl ether, 2,2'-Difurfuryl ether, Difurfuryl ether (7CI), Furan, 2,2'-(oxydimethylene)di-, 2,2'-(Oxydimethylene)difuran, FEMA No. 3337, 2,2'-(Oxybis(methylene))bisfuran, Furan, 2,2'-[oxybis(methylene)]bis-, NSC 97234, 2,2'-[Oxybis(methylene)]bisfuran, NSC97234, BRN 0156726, Furan, 2,2'-(oxybis(methylene))bis-, CID263034, LS-70525, Furan, 2,2'-(oxydimethylene)di- (6CI,8CI), 5-17-03-00347 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEQMNLGBLPBBNI-UHFFFAOYSA-N

• Furfuryl Acetate

IUPAC Name: furan-2-ylmethyl acetate | CAS Registry Number: 623-17-6
Synonyms: Furfuryl acetate, 2-Acetoxymethylfuran, 2-Furanmethanol, acetate, Furfuryl alcohol, acetate, 2-Furfuryl acetate, 2-Furanmethyl acetate, 2-Furylmethyl acetate, Acetic acid furfurylester, 2-Furylcarbinyl acetate, Acetic acid furfuryl ester, FURFURAL ACETATE, Ambap1559, FEMA No. 2490, CCRIS 6242, W249009_ALDRICH, W249017_ALDRICH, 166200_ALDRICH, NSC 5585, EINECS 210-775-9, NSC5585

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKOYRRWBOKMNRG-UHFFFAOYSA-N

• Furfuryl isopropyl sulfide

IUPAC Name: 2-(propan-2-ylsulfanylmethyl)furan | CAS Registry Number: 1883-78-9
Synonyms: Isopropyl furfuryl sulfide, FURFURYL ISOPROPYL SULFIDE, FEMA No. 3161, 2-((Isopropylthio)methyl)furan, W316105_ALDRICH, Furan, 2-((isopropylthio)methyl)-, Furan, 2-[(isopropylthio)methyl]-, 2-(((1-Methylethyl)thio)methyl)furan, ZINC01850892, Furan, 2-(((1-methylethyl)thio)methyl)-, Furan, 2-[[(1-methylethyl)thio]methyl]-, LS-179087

Molecular Formula:	C₈H₁₂OS	Molecular Weight:	156.245280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCHRNAKORAINOJ-UHFFFAOYSA-N