Beijing LYS Chemicals Co, Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.lyschem.com
E-Mail:
Address: C-1906, No.34Zhongguancun South Street, Haidian District, Beijing, Haidian 100082, China
Phone: +86-(10)-6841-8738 | Fax: +86-(10)-6841-8739 | Map/Directions >>

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.

151 to 200 of 613 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4] 5 6 7 8 9 10 11 12 13

• Furfuryl Methyl Disulfide

IUPAC Name: 2-(methyldisulfanylmethyl)furan | CAS Registry Number: 57500-00-2
Synonyms: Furfuryl methyl disulfide, Methyl furfuryl disulfide, W336203_ALDRICH, Methyl 2-furylmethyl disulfide, 2-((Methyldithio)methyl)furan, FEMA No. 3362, Furan, 2-[(methyldithio)methyl]-, Furan, 2-((methyldithio)methyl)-, CID62131, EINECS 260-773-7, 60681-93-8

Molecular Formula:	C₆H₈OS₂	Molecular Weight:	160.257120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLSLQQCDHOZMDT-UHFFFAOYSA-N

• FURFURYL METHYL SULFIDE (CAS: 40228-18-0)

• Furfuryl Methyl Sulphide

IUPAC Name: 2-(methylsulfanylmethyl)furan | CAS Registry Number: 1438-91-1
Synonyms: Furfuryl methyl sulfide, Methyl furfuryl sulfide, 2-Furfuryl methyl sulfide, 2-((Methylthio)methyl)furan, W316008_ALDRICH, Furan, 2-[(methylthio)methyl]-, FEMA No. 3160, Furan, 2-((methylthio)methyl)-, EINECS 215-874-0, CID518937, ZINC00409334, InChI=1/C6H8OS/c1-8-5-6-3-2-4-7-6/h2-4H,5H2,1H

Molecular Formula:	C₆H₈OS	Molecular Weight:	128.192120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKSFHXVDHVKIBN-UHFFFAOYSA-N

• Furfuryl Pentanoate

IUPAC Name: furan-2-ylmethyl pentanoate | CAS Registry Number: 36701-01-6
Synonyms: Furfuryl pentanoate, Furfuryl valerate, 2-Furfuryl pentanoate, alpha-Furfuryl pentanoate, 2-Furanylmethyl pentanoate, W339709_ALDRICH, FEMA No. 3397, Pentanoic acid, 2-furanylmethyl ester, CID61955, EINECS 253-160-0, ZINC01850498

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRYAVTBTUKVHBU-UHFFFAOYSA-N

• Furfuryl Thio Propionate

IUPAC Name: S-(furan-2-ylmethyl) propanethioate | CAS Registry Number: 59020-85-8
Synonyms: Furfuryl thiopropionate, S-Furfuryl thiopropionate, Furfurylthiol propionate, S-Furfuryl propanethioate, W334707_ALDRICH, FEMA No. 3347, S-(2-Furylmethyl) propanethioate, S-(2-Furanylmethyl) propanethioate, EINECS 261-562-2, ZINC00157016, Propanethioic acid, S-(2-furanylmethyl) ester, InChI=1/C8H10O2S/c1-2-8(9)11-6-7-4-3-5-10-7/h3-5H,2,6H2,1H

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.228800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNVPDFNCAUOOIT-UHFFFAOYSA-N

• Furfuryl Thioacetate

IUPAC Name: S-(furan-2-ylmethyl) ethanethioate | CAS Registry Number: 13678-68-7
Synonyms: Furfuryl thioacetate, S-Furfuryl thioacetate, Furfurylthiol acetate, S-Furfuryl ethanethioate, FEMA No. 3162, Acetic acid, thio-, S-furfuryl ester, W316202_ALDRICH, 292990_ALDRICH, S-(2-Furanylmethyl) ethanethioate, EINECS 237-173-9, Ethanethioic acid, S-(2-furanylmethyl) ester, ZINC00409294, LS-178949, ST5307044

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQOUTUIIYXYBQW-UHFFFAOYSA-N

• Furfurylmercaptan

IUPAC Name: furan-2-ylmethanethiol | CAS Registry Number: 98-02-2
Synonyms: Furfuryl thiol, 2-Furylmethanethiol, Furfuryl mercaptan, 2-Furfurylthiol, 2-FURANMETHANETHIOL, 2-Furfurylmercaptan, 2-Furylmethyl mercaptan, 2-(Mercaptomethyl)furan, alpha-Furfuryl mercaptan, (2-Furanyl)methylmercaptan, USAF B-58, Furfuryl mercaptan (natural), WLN: T5OJ B1SH, FEMA No. 2493, F20408_ALDRICH, W249300_ALDRICH, 48140_FLUKA, EINECS 202-628-2, NSC 41142, NSC41142

Molecular Formula:	C₅H₆OS	Molecular Weight:	114.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFFTZDQKIXPDAF-UHFFFAOYSA-N

• g-Decalactone

IUPAC Name: 5-hexyloxolan-2-one | CAS Registry Number: 706-14-9
Synonyms: gamma-Decalactone, 2-Decalactone, gamma-Decanolactone, 4-Decanolide, Decanolactone, Decanolide-1,4, a-decanolactone, .gamma.-Decalactone, Decan-4-olide, gamma-N-Decalactone, 4-Hexyl-4-butanolide, .gamma.-Decanolactone, .gamma.-N-Decalactone, 2(3H)-Furanone, 5-hexyldihydro-, 5-Hexyltetrahydro-2-furanone, 5-Hexyldihydro-2(3H)-furanone, 4-Hexyl-gamma-butyrolactone, gamma-Decalactone (natural), gamma-Hexyl-gamma-butyrolactone, Decanoic acid, gamma-lactone

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

InChIKey: IFYYFLINQYPWGJ-UHFFFAOYSA-N

• g-Dodecalactone

IUPAC Name: 5-octyloxolan-2-one | CAS Registry Number: 2305-05-7
Synonyms: gamma-Dodecalactone, 4-Dodecanolide, 4-Decanolide, Dodecanolide-1,4, .gamma. Dodecalactone, ()-4-Dodecanolide, .gamma.-Dodecalactone, .gamma.-Dodecanolactone, GAMMA-DODECANOLACTONE, 2(3H)-Furanone, dihydro-5-octyl-, 4-Hydroxydodecanoic acid lactone, gamma-Dodecalactone (natural), WLN: T5OVTJ E8, FEMA No. 2400, gamma-Octyl-gamma-butyrolactone, W240001_ALDRICH, Dihydro-5-octyl-2(3H)-furanone, Dihydro-5-octylfuran-2(3H)-one, 5-octyl-tetrahydro-furan-2-one, gamma-n-Octyl-gamma-N-butyrolactone

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

InChIKey: WGPCZPLRVAWXPW-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:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLSVVMPLPMNWBH-UHFFFAOYSA-N

• g-Octalactone

IUPAC Name: 5-butyloxolan-2-one | CAS Registry Number: 104-50-7
Synonyms: 4-Octanolide, Octanolide-1,4, Octan-4-olide, gamma-Octanolactone, 8-Oxo-5-octanolide, GAMMA-OCTALACTONE, .gamma.-Octalactone, Octano-1,4-lactone, .gamma.-Octanolactone, gamma-Octanoic lactone, 5-Butyltetrahydro-2-furanone, 4-Hydroxy octanoic acid, 4-Butyl-gamma-butyrolactone, 4-Hydroxyoctanoic acid lactone, gamma-Octalactone (natural), 2(3H)-Furanone, 5-butyldihydro-, Octanoic acid, gamma lactone, .gamma.-Butylbutyrolactone, WLN: T5OVTJ E4, FEMA No. 2796

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

InChIKey: IPBFYZQJXZJBFQ-UHFFFAOYSA-N

• Gamma-Crotonolactone

IUPAC Name: 2H-furan-5-one | CAS Registry Number: 497-23-4
Synonyms: 2-Butenolide, Isocrotonolactone, 2(5H)-Furanone, Crotonolactone, 2-Buten-4-olide, BUTENOLIDE, gamma-Crotolactone, gamma-Crotonolactone, Furan-2(5H)-one, .gamma.-Crotonolactone, alpha,beta-Crotonolactone, 5H-furan-2-one, 2-Oxo-2,5-dihydrofuran, but-2-en-4-olide, 2-(5H)-furanone, 2-Buten-1,4-olide, delta,alpha,beta-Butenolide, 4-Hydroxy-2-butenoic acid lactone, 2-Butenoic acid gamma-lactone, 2-Butenoic acid-gamma-lactone

Molecular Formula:	C₄H₄O₂	Molecular Weight:	84.073360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIHAEDVKXSOUAT-UHFFFAOYSA-N

• Geranyl Ethyl Ether

IUPAC Name: (2E)-1-ethoxy-3,7-dimethylocta-2,6-diene | CAS Registry Number: 40267-72-9
Synonyms: Ethyl geranyl ether, Geranyl ethyl ether, Geranyl ethyl ether 1, Geranyl ethyl ether 2, EINECS 254-867-7, 1-Ethoxy-3,7-dimethyl-2,6-octadiene, 1-Ethoxy-3,7-dimethylocta-2,6-diene, EINECS 245-288-0, LS-97787, (E)-1-Ethoxy-3,7-dimethylocta-2,6-diene, 2,6-OCTADIENE, 1-ETHOXY-3,7-DIMETHYL-, trans-3,7-Dimethyl-2,6-octadienyl ethyl ether, 2,6-Octadiene, 1-ethoxy-3,7-dimethyl-, (E)-, 2,6-Octadiene, 1-ethoxy-3,7-dimethyl-, (2E)-, 22882-91-3

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

InChIKey: LOUIMJFJROISMD-FMIVXFBMSA-N

• Geranyl Isobutyrate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate | CAS Registry Number: 2345-26-8
Synonyms: Geranyl isobutyrate, Geranyl 2-methylpropanoate, Geranyl isobutyrate (natural), FEMA No. 2513, EINECS 219-062-7, AI3-32667, LS-2770, trans-3-7-Dimethyl-2,6-octadienyl isobutyrate, 3,7-Dimethyl-2,6-octadienyl isobutyrate, (E)-, 3,7-Dimethyl-2,6-octadien-1-yl isobutyrate, trans-, 3,7-Dimethyl-2,6-octadienyl 2-methylpropanoate, (E)-, 2,6-Octadien-1-ol, 3,7-dimethyl-, isobutyrate, trans-, 3,7-Dimethyl-2,6-octadien-1-yl 2-methylpropanoate, trans-, Isobutyric acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Isobutyric acid, 3,7-dimethyl-2,6-octadienyl ester, trans-, Propanoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, Propanoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E), Propanoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-, PROPIONIC ACID, 2-METHYL-, 3,7-DIMETHYL-2,6-OCTADIENYL ESTER, (E)

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGJYXQFXLSCKTP-UKTHLTGXSA-N

• Guaiacol

IUPAC Name: 2-methoxyphenol | CAS Registry Number: 90-05-1
Synonyms: guaiacol, 2-Methoxyphenol, o-Methoxyphenol, Guaicol, 2-Hydroxyanisole, Phenol, 2-methoxy-, Guaiastil, Guaicolina, Anastil, Guajol, Guasol, Pyroguaiac acid, o-Guaiacol, o-Hydroxyanisole, Methylcatechol, Guajacol, Phenol, o-methoxy-, Propenylguaiacol, O-Methyl catechol, Methoxyphenol

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N

• Guaiacol Phenylacetate

IUPAC Name: (2-methoxyphenyl) 2-phenylacetate | CAS Registry Number: 4112-89-4
Synonyms: Guaiacyl phenylacetate, Guaiacol phenylacetate, Guaiacyl phenyl acetate, Methylcatechol acetate, o-, W253502_ALDRICH, FEMA No. 2535, Methoxyphenyl phenylacetate, o-, 2-METHOXYPHENYL PHENYLACETATE, EINECS 223-898-8, Benzeneacetic acid, 2-methoxyphenyl ester, Acetic acid, phenyl-, O-methoxyphenyl ester

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNVYLIIBQXVDKC-UHFFFAOYSA-N

• Heptyl Caprylate

IUPAC Name: heptyl octanoate | CAS Registry Number: 4265-97-8
Synonyms: Heptyl caprylate, Heptyl octylate, HEPTYL OCTANOATE, Octanoic acid, heptyl ester, FEMA No. 2553, CID61342, NSC23958, EINECS 224-252-8, AI3-31018

Molecular Formula:	C₁₅H₃₀O₂	Molecular Weight:	242.397500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZXWLJYLYILFGM-UHFFFAOYSA-N

• Hexaldehyde Diethyl Acetal

IUPAC Name: 1,1-diethoxyhexane | CAS Registry Number: 3658-93-3
Synonyms: 1,1-Diethoxyhexane, Hexanal, diethyl acetal, Hexane, 1,1-diethoxy-, Aldehyde C-6 diethyl acetal, CID77224, EINECS 222-911-4, S14-1245

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNHOMUCDFNTSEV-UHFFFAOYSA-N

• Hexyl Benzoate

IUPAC Name: hexyl benzoate | CAS Registry Number: 6789-88-4
Synonyms: Hexyl benzoate, Hexylbenzoate, n-Hexylbenzoate, 1-Hexyl benzoate, N-HEXYL BENZOATE, Benzoic acid, hexyl ester, FEMA No. 3691, CBDivE_016251, HSDB 6031, W369101_ALDRICH, EINECS 229-856-5, Hexylester kyseliny benzoove [Czech], BRN 2048117, ZINC02029851, AI3-02064, LS-1575, ST5407942, 4-09-00-00293 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUGLJVMIFJNVFH-UHFFFAOYSA-N

• Hexyl Formate

IUPAC Name: hexyl formate | CAS Registry Number: 629-33-4
Synonyms: Hexyl formate, n-Hexyl formate, Hexyl methanoate, n-Hexyl methanoate, Hexyl nicotinate, FORMIC ACID, HEXYL ESTER, FEMA No. 2570, W257001_ALDRICH, NSC 4780, EINECS 211-087-1, NSC4780, CID61177, BRN 1701629, ZINC01680396, LS-2812, 4-02-00-00031 (Beilstein Handbook Reference), 23597-82-2

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

InChIKey: OUGPMNMLWKSBRI-UHFFFAOYSA-N

• Iso Vanillin

IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 621-59-0
Synonyms: Isovanilline, ISOVANILLIN, 5-Formylguaiacol, 3-Hydroxy-4-methoxybenzaldehyde, 3-Hydroxy-p-anisaldehyde, 3-Hydroxyanisaldehyde, p-Anisaldehyde, 3-hydroxy-, Benzaldehyde, 3-hydroxy-4-methoxy-, WLN: VHR CQ DO1, NCIOpen2_001085, MLS000574853, Oxy-3 methoxy-4 benzaldehyde, 143685_ALDRICH, 59927_FLUKA, 59940_FLUKA, EINECS 210-694-9, NSC 82996, CID12127, CPD-8489, NSC82996

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVTZFYYHCGSXJV-UHFFFAOYSA-N

• Iso-Butyl-2-Methylbutyrate

IUPAC Name: 2-methylpropyl 2-methylbutanoate | CAS Registry Number: 2445-67-2
Synonyms: Isobutyl 2-methylbutyrate, EINECS 219-492-5, CID102820, Butyric acid, 2-methyl-, isobutyl ester, Butanoic acid, 2-methyl-, 2-methylpropyl ester, AI3-33627

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

InChIKey: NWZQCEQAPBRMFX-UHFFFAOYSA-N

• Isoamyl Phenylacetate

IUPAC Name: 3-methylbutyl 2-phenylacetate | CAS Registry Number: 102-19-2
Synonyms: Isoamyl phenylacetate, Isopentyl phenylacetate, Isopentylphenylacetate, Isoamyl alpha-toluate, 3-Methylbutyl phenylacetate, 3-Methylbutyl benzeneacetate, FEMA No. 2081, Phenylacetic acid, isopentyl ester, Benzeneacetic acid, 3-methylbutyl ester, WLN: 1Y12OV1R, EINECS 203-012-6, ACETIC ACID, PHENYL-, ISOPENTYL ESTER, NSC 60582, NSC60582, BRN 1951778, AI3-36555, LS-2842, InChI=1/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWBQBUWZZBUFHN-UHFFFAOYSA-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:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPYYVGIJHREDBO-UHFFFAOYSA-N

• Isobutyl Benzoate

IUPAC Name: 2-methylpropyl benzoate | CAS Registry Number: 120-50-3
Synonyms: Isobutyl benzoate, Benzoic acid, isobutyl ester, 2-Methylpropyl benzoate, Isobutyl benzoate (natural), FEMA No. 2185, W218502_ALDRICH, BENZOIC ACID, 2-METHYLPROPYL ESTER, 195715_ALDRICH, NSC 6580, EINECS 204-401-3, NSC6580, BRN 2045961, ZINC00406974, AI3-01267, LS-2848, Benzoic acid, isobutyl ester (6CI,7CI,8CI), ST5406096, 4-09-00-00291 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYZHGEFMXZOSJN-UHFFFAOYSA-N

• Isobutyl Benzyl Carbinol

IUPAC Name: 4-methyl-1-phenylpentan-2-ol | CAS Registry Number: 7779-78-4
Synonyms: Benzylisoamyl alcohol, Isobutylbenzylcarbinol, Isobutyl benzyl carbinol, iso-Butyl benzyl carbinol, alpha-Isobutylphenethyl alcohol, 2-Methylpropyl benzyl carbinol, FEMA No. 2208, 4-Methyl-1-phenylpentan-2-ol, W220841_ALDRICH, 4-Methyl-1-phenyl-2-pentanol, Phenethyl alcohol, alpha-isobutyl-, EINECS 231-939-6, alpha-(2-Methylpropyl)benzeneethanol, CID62661, BRN 3243559, Benzeneethanol, .alpha.-(2-methylpropyl)-, LS-30311, BENZENEETHANOL, ALPHA-(2-METHYLPROPYL)-, 4-06-00-03421 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUADYGVMSDKSMB-UHFFFAOYSA-N

• Isobutyl Decanoate

IUPAC Name: 2-methylpropyl decanoate | CAS Registry Number: 30673-38-2
Synonyms: Isobutyl decanoate, n-Capric acid isobutyl ester, Decanoic acid, isobutyl ester, Decanoic acid, 2-methylpropyl ester, EINECS 250-281-0, CID121738, AI3-33574

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXTPGRJJIGEOOY-UHFFFAOYSA-N

• Isobutyl Mercaptan

IUPAC Name: 2-methylpropane-1-thiol | CAS Registry Number: 513-44-0
Synonyms: Isobutyl mercaptan, Isobutanethiol, Isobutyl thiol, 1-Propanethiol, 2-methyl-, 2-Methylpropane-1-thiol, 2-METHYL-1-PROPANETHIOL, W387401_ALDRICH, 112917_ALDRICH, EINECS 208-162-6, BRN 1730890, LS-121038, 4-01-00-01605 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₁₀S	Molecular Weight:	90.187200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BDFAOUQQXJIZDG-UHFFFAOYSA-N

• Isobutyric Acid N-Propyl Ester

IUPAC Name: propyl 2-methylpropanoate | CAS Registry Number: 644-49-5
Synonyms: PROPYL ISOBUTYRATE, Isobutyric acid, propyl ester, Propyl 2-methylpropanoate, n-Propyl 2-methylpropanoate, n-Propyl-2-methylpropanoate, Propyl isobutyrate (natural), W293601_ALDRICH, Isobutyric acid n-propyl ester, FEMA No. 2936, Propanoic acid, 2-methyl-, propyl ester, CID12571, EINECS 211-417-4, NSC406702, ZINC01599379, BBV-24870080, AI3-06018, TL8004569

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

InChIKey: AZFUASHXSOTBNU-UHFFFAOYSA-N

• Isopropyl Butyrate

IUPAC Name: propan-2-yl butanoate | CAS Registry Number: 638-11-9
Synonyms: Isopropyl butyrate, Isopropyl butanoate, Isopropyl n-butyrate, Butyric acid, isopropyl ester, 1-Methylethyl butanoate, W293504_ALDRICH, FEMA No. 2935, 306991_ALDRICH, LTBB003144, Butanoic acid, 2-methylethyl ester, BUTANOIC ACID, 1-METHYLETHYL ESTER, CID61184, EINECS 211-320-7, UN2405, ZINC00409354, AI3-35952, TL8004498, Isopropyl butyrate [UN2405] [Flammable liquid]

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

InChIKey: FFOPEPMHKILNIT-UHFFFAOYSA-N

• Isopropyl Cinnamate

IUPAC Name: propan-2-yl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7780-06-5
Synonyms: Isopropyl cinnamate, Isopropyl 3-phenylpropenoate, CINNAMIC ACID, ISOPROPYL ESTER, FEMA No. 2939, 1-Methylethyl 3-phenylpropenoate, W293903_ALDRICH, EINECS 231-949-0, 1-Methylethyl 3-phenyl-2-propenoate, AIDS224201, AIDS-224201, BRN 1908938, ZINC02036793, Isopropylester kyseliny skoricove [Czech], 2-Propenoic acid, 3-phenyl-, 1-methylethyl ester, 3-Phenyl-acrylic acid, isopropyl ester, AI3-02026, CID5273464, LS-2866, ST5411090, 2-09-00-00387 (Beilstein Handbook Reference)

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

InChIKey: RGACABDFLVLVCT-CMDGGOBGSA-N

• Isopropyl Disulfide

IUPAC Name: 2-propan-2-yldisulfanylpropane | CAS Registry Number: 4253-89-8
Synonyms: Isopropyl disulfide, Diisopropyl disulfide, Isopropyl sulfide, 2,2'-dithiodipropane, Diisopropyl disulphide, Disulfide, bis(1-methylethyl), 2,5-Dimethyl-3,4-dithiahexane, Isopropyl disulfide (8CI), I22005_ALDRICH, W382701_ALDRICH, EINECS 224-225-0, NSC 75123, CID77932, NSC75123, ZINC01674078, Disulfide, bis(1-methylethyl) (9CI), LS-184942, I14-1155, InChI=1/C6H14S2/c1-5(2)7-8-6(3)4/h5-6H,1-4H

Molecular Formula:	C₆H₁₄S₂	Molecular Weight:	150.305360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LZAZXBXPKRULLB-UHFFFAOYSA-N

• Isopropyl Mercaptan

IUPAC Name: propane-2-thiol | CAS Registry Number: 75-33-2
Synonyms: 2-Propanethiol, Isopropanethiol, Isopropylthiol, Propane-2-thiol, ISOPROPYL MERCAPTAN, 2-Mercaptopropane, 2-Propylmercaptan, Isopropylmercaptan, 1-Methylethanethiol, HSDB 625, P50773_ALDRICH, W389706_ALDRICH, CHEBI:8474, 59590_FLUKA, EINECS 200-861-4, CID6364, NSC 87537, NSC87537, AI3-22988, LS-1661

Molecular Formula:	C₃H₈S	Molecular Weight:	76.160620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KJRCEJOSASVSRA-UHFFFAOYSA-N

• Isopropylisothiocyanate

IUPAC Name: 2-isothiocyanatopropane | CAS Registry Number: 2253-73-8
Synonyms: Isopropyl isothiocyanate, Propane, 2-isothiocyanato-, 476013_ALDRICH, BB_SC-1843, CID75263, EINECS 218-851-3, ZINC01841344, InChI=1/C4H7NS/c1-4(2)5-3-6/h4H,1-2H

Molecular Formula:	C₄H₇NS	Molecular Weight:	101.170080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHBFEIBMZHEWSX-UHFFFAOYSA-N

• Isoquinoline

IUPAC Name: isoquinoline | CAS Registry Number: 119-65-3
Synonyms: ISOQUINOLINE, 2-Benzazine, Leucoline, 2-Azanaphthalene, Benzo[c]pyridine, beta-Quinoline, .beta.-Quinoline, Benzopyridine, Isochinolin, Benzo(c)pyridine, 3,4-Benzopyridine, Isochinolin [Czech], FEMA No. 2978, CCRIS 5752, WLN: T66 CNJ, I28208_ALDRICH, 282162_ALDRICH, NSC 3395, CHEBI:16092, EINECS 204-341-8

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

InChIKey: AWJUIBRHMBBTKR-UHFFFAOYSA-N

• Isoquinoline-5-Sulphonyl Chloride Hydrochloride

IUPAC Name: isoquinoline-5-sulfonyl chloride;hydrochloride | CAS Registry Number: 105627-79-0
Synonyms: isoquinoline-5-sulfonyl chloride hydrochloride, Isoquinoline-5-sulphonyl chloride hydrochloride, Isoquinoline-5-sulfonyl chloride HCl, SBB055046, 5-Isoquinolinesulfonylchloride, hydrochloride (1:1), 5-isoquinolinesulfonyl chloride hydrochloride, isoquinoline-5-sulfonylchloridehydrochloride, ISOQUINOLINE-5-SULFONYL CHLORIDE, HYDROCHLORIDE, zlchem 500, AC1Q3BJG, ACMC-1BOV3, AGN-PC-00KZ2A, CTK0H3910, ZLC0365, MolPort-001-770-757, ACT03708, ANW-42411, chloro-5-isoquinolylsulfone, chloride, AKOS015897027, AG-B-23092

Molecular Formula:	C₉H₇Cl₂NO₂S	Molecular Weight:	264.128380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZQNTWHQJJVIAK-UHFFFAOYSA-N

• L(-)-Tartaric Acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
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

• Lauryl Alcohol

IUPAC Name: dodecan-1-ol | CAS Registry Number: 112-53-8
Synonyms: Dodecyl alcohol, Lauryl alcohol, 1-DODECANOL, Dodecanol, Lauric alcohol, Laurinic alcohol, Undecyl carbinol, Pisol, Lauroyl alcohol, n-Dodecyl alcohol, Duodecyl alcohol, Dodecylalcohol, Dodecan-1-ol, Lorol, n-Dodecan-1-ol, 1-Hydroxydodecane, n-Dodecanol, Siponol L2, Siponol L5, 1-Dodecyl alcohol

Molecular Formula:	C₁₂H₂₆O	Molecular Weight:	186.334240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQZZUXJYWNFBMV-UHFFFAOYSA-N

• Lead Dioxide

IUPAC Name: dioxolead | CAS Registry Number: 1309-60-0
Synonyms: Lead peroxide, Lead(IV) oxide, Lead superoxide, Lead oxide, LEAD DIOXIDE, Lead Brown, Lead Oxide Brown, Lead (su)peroxide, Lead oxide (PbO2), Lead peroxide (PbO2), Bioxyde de plomb [French], Peroxyde de plomb [French], CCRIS 6254, HSDB 4335, 518131_ALDRICH, 15342_FLUKA, EINECS 215-174-5, UN1872, 237140_SIAL, LS-735

Molecular Formula:	O₂Pb	Molecular Weight:	239.198800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YADSGOSSYOOKMP-UHFFFAOYSA-N

• Lenthionine

IUPAC Name: 1,2,3,5,6-pentathiepane | CAS Registry Number: 292-46-6
Synonyms: Lenthionin, 1,2,3,5,6-Pentathiepane, CHEBI:6408, CID67521, NSC291119, C08382, I09-0192

Molecular Formula:	C₂H₄S₅	Molecular Weight:	188.378160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZKOKXZNCDGVRY-UHFFFAOYSA-N

• Levulinic Acid

IUPAC Name: 4-oxopentanoic acid | CAS Registry Number: 123-76-2
Synonyms: LEVULINIC ACID, 4-Oxopentanoic acid, Laevulinic acid, Levulic acid, Levulinsaeure, 4-Oxovaleric acid, 4-Ketovaleric acid, Laevulic acid, Acetopropionic acid, Laevulinsaeure, LEVA, Pentanoic acid, 4-oxo-, 4-Oxopentansaeure, 3-Acetylpropionic acid, Acidum laevulinicum, gamma-Ketovaleric acid, 3-Acetylpropionsaeure, Valeric acid, 4-oxo-, beta-Acetylpropionic acid, Pentanoic acid, 4-oxo

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOOXCMJARBKPKM-UHFFFAOYSA-N

• Maltol

IUPAC Name: 3-hydroxy-2-methylpyran-4-one | CAS Registry Number: 118-71-8
Synonyms: MALTOL, Larixinic acid, Palatone, Talmon, Vetol, Larixic acid, Corps praline, Maltol solution, Maltol (natural), 2-Methyl pyromeconic acid, 2-Methyl-3-hydroxypyrone, 2-Methylpyromeconic acid, 3-Hydroxy-2-methyl-4-pyrone, Spectrum_001419, SpecPlus_000443, 2-Methyl-3-hydroxy-4-pyrone, Spectrum2_001795, Spectrum3_001351, Spectrum4_001871, Spectrum5_000462

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPCTZQVDEJYUGT-UHFFFAOYSA-N

• Menthyl Acetate

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) acetate | CAS Registry Number: 16409-45-3
Synonyms: Menthyl acetate, Menthol, acetate, Neomenthyl acetate, L-Menthyl acetate, Neomenthol acetate, dl-Menthyl acetate, (-)-Menthyl acetate, d-Neomenthyl acetate, Menthyl acetate racemic, Menthol, acetate, neo-, FEMA Number 2668, (-)-Neomenthylacetate, L-p-Menth-3-yl acetate, (+)-Neomenthyl acetate, Menthol, acetate, iso-, l-Menthyl acetate (natural), Menthol, acetate (8CI), FEMA No. 2668, HSDB 824, W266809_ALDRICH

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

InChIKey: XHXUANMFYXWVNG-UHFFFAOYSA-N

• Mesifuran

IUPAC Name: 4-methoxy-2,5-dimethylfuran-3-one | CAS Registry Number: 4077-47-8
Synonyms: Mesifurane, W366404_ALDRICH, FEMA No. 3664, CID61325, EINECS 223-797-9, 2,5-DIMETHYL-4-METHOXY-3(2H)-FURANONE, 3(2H)-Furanone, 4-methoxy-2,5-dimethyl-, 4-Methoxy-2,5-dimethyl-3(2H)-furanone, 4-Methoxy-2,5-dimethylfuran-3(2H)-one, 2,5-Dimethyl-4-methoxy-2,3-dihydro-3-furanone, 4-Methoxy-2,5-dimethyl-2,3-dihydrofuran-3-one, 144831-51-6

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIMKGHMLPVDSJE-UHFFFAOYSA-N

• Methacryloyl Chloride

IUPAC Name: 2-methylprop-2-enoyl chloride | CAS Registry Number: 920-46-7
Synonyms: Methacrylyl chloride, Methacryl chloride, Methacrylic chloride, METHACRYLOYL CHLORIDE, Methylacryloyl chloride, Methacrylic acid chloride, 2-Methylpropenoyl chloride, 2-Methyl-2-propenoyl chloride, 2-Methylpropenoic acid chloride, HSDB 6331, 2-Propenoyl chloride, 2-methyl-, 523216_ALDRICH, EINECS 213-058-9, BB_SC-0220, BRN 0878175, ZINC02040191, LS-89945, TL8005881, 4-02-00-01537 (Beilstein Handbook Reference), InChI=1/C4H5ClO/c1-3(2)4(5)6/h1H2,2H

Molecular Formula:	C₄H₅ClO	Molecular Weight:	104.534900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHRYZQNGTZXDNX-UHFFFAOYSA-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:	C₄H₁₀OS	Molecular Weight:	106.186600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CZUGFKJYCPYHHV-UHFFFAOYSA-N

• Methyl 2-furoate

IUPAC Name: methyl furan-2-carboxylate | CAS Registry Number: 611-13-2
Synonyms: Methyl pyromucate, Methyl 2-furancarboxylate, Pyromucic acid methyl ester, METHYL FUROATE, 2-(Methoxycarbonyl)furan, Methyl 2-furylcarboxylate, Furoic acid, methyl ester, 2-Furancarboxylic acid, methyl ester, Methyl furan-2-carboxylate, WLN: T5OJ BVO1, 2-Furoic acid methyl ester, FEMA No. 2703, 2-FUROIC ACID, METHYL ESTER, CCRIS 2158, W270318_ALDRICH, 129852_ALDRICH, 48050_FLUKA, EINECS 210-254-6, NSC 35551, AIDS018154

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDJLSECJEQSPKW-UHFFFAOYSA-N

• METHYL 2-METHYL-3-FURYL DISULFIDE (CAS: 65505-17-5)

• Methyl 3-(furfurylthio)propionate

IUPAC Name: methyl 3-(furan-2-ylmethylsulfanyl)propanoate | CAS Registry Number: 94278-26-9
Synonyms: Methyl furfuryl mercaptopropionate, EINECS 304-715-1, ZINC02510286, BBV-213048, I14-1134, Propanoic acid, 3-((2-furanylmethyl)thio)-, methyl ester

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXXNUXUTQGTBGJ-UHFFFAOYSA-N

• Methyl allyl disulfide

IUPAC Name: 3-methyldisulfanylprop-1-ene | CAS Registry Number: 2179-58-0
Synonyms: Allyl methyl disulphide, methylallyl disulphide, ALLYL METHYL DISULFIDE, Disulfide, allyl methyl, Disulfide, methyl 2-propenyl, 4,5-dithia-1-hexene, Methyl 2-propenyl disulfide, 3-(Methyldisulfanyl)-1-propene, 3-(methyldithio)prop-1-ene, FEMA No. 3127, CCRIS 3266, CHEBI:6854, 3-(methyldisulfanyl)prop-1-ene, CID62434, EINECS 218-549-1, A1939, C08383, I09-0164

Molecular Formula:	C₄H₈S₂	Molecular Weight:	120.236320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XNZOTQPMYMCTBZ-UHFFFAOYSA-N