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Profile: Hubei Kangyuan Fine Chemicals Hi-Tech Ltd. specializes in offering flavour, intermediates and amino acids. Flavors include 2,3-butanedithiol, 1-propanethiol, allyl mercaptan, 1,6-hexanedithiol, 3-methylthiopropanol, 3-tetrahydrothiophenone and 2-mercapto-3-butanol.

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• 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

• Heptaldehyde

IUPAC Name: heptanal | CAS Registry Number: 111-71-7
Synonyms: Heptanal, n-Heptaldehyde, Enanthaldehyde, Oenanthaldehyde, Enanthal, Heptanaldehyde, Enanthole, Oenanthal, Oenanthol, Heptyl aldehyde, n-Heptylaldehyde, Heptylaldehyde, Enanthic aldehyde, Oenanthic aldehyde, N-HEPTANAL, Aldehyde C-7, Heptanal (natural), 1-Heptanal, nchembio882-comp3, FEMA Number 2541

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXHGMKSSBGDXIY-UHFFFAOYSA-N

• Hydroxycitronellal Dimethyl Acetal

IUPAC Name: 8,8-dimethoxy-2,6-dimethyloctan-2-ol | CAS Registry Number: 141-92-4
Synonyms: Laurine dimethyl acetal, Hydroxycitronellal DMA, Hydroxycitronellal dimethyl acetal, FEMA No. 2585, NCIOpen2_004111, W258504_ALDRICH, 2-Octanol, 8,8-dimethoxy-2,6-dimethyl-, Hydroxycitronella dimethyl acetal, EINECS 205-510-9, NSC 76412, NSC76412, 1,1-Dimethoxy-3,7-dimethyl-7-octanol, 8,8-Dimethoxy-2,6-dimethyl-2-octanol, 8,8-Dimethoxy-2,6-dimethyloctan-2-ol, AI3-05824, LS-2820, OCTANAL, 7-HYDROXY-3,7-DIMETHYL-, DIMETHYL ACETAL, 7-Hydroxy-3,7-dimethyloctanal dimethyl acetal, ST5409298, 7-Hydroxy-3,7-dimethyloctanal, dimethyl acetal

Molecular Formula:	C₁₂H₂₆O₃	Molecular Weight:	218.333040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCJVKUULZGKQDG-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

• 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

• 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 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

• Methyl Heptanoate

IUPAC Name: methyl heptanoate | CAS Registry Number: 106-73-0
Synonyms: Methyl enanthate, Methyl heptoate, Methyl heptylate, METHYL HEPTANOATE, Methyl n-heptylate, Methyl oenanthylate, Heptanoic acid, methyl ester, Methyl heptylate (natural), Heptanoic acid methyl ester, FEMA No. 2705, W270504_ALDRICH, W270512_ALDRICH, 75218_FLUKA, EINECS 203-428-8, CID7826, BRN 1747147, ZINC02041110, AI3-33581, LS-2929, 4-02-00-00960 (Beilstein Handbook Reference)

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

InChIKey: XNCNNDVCAUWAIT-UHFFFAOYSA-N

• Methyl Propyl Disulfide

IUPAC Name: 1-methyldisulfanylpropane | CAS Registry Number: 2179-60-4
Synonyms: Methyl propyl disulfide, Disulfide, methyl propyl, Methyldithiopropane, 2,3-Dithiahexane, Propyl methyl disulfide, Methyl propyl disulphide, W320102_ALDRICH, FEMA No. 3201, 322539_ALDRICH, CCRIS 3268, CID16592, EINECS 218-551-2, ZINC02038818, AI3-38157, I09-0162

Molecular Formula:	C₄H₁₀S₂	Molecular Weight:	122.252200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PUCHCUYBORIUSM-UHFFFAOYSA-N

• Methyl Thiobutyrate Synthetic

IUPAC Name: S-methyl butanethioate | CAS Registry Number: 2432-51-1
Synonyms: Methyl thiobutyrate, S-Methyl thiobutyrate, Methyl thiolbutyrate, Methanethiol butyrate, S-Methyl butanethioate, Methanethiol n-butyrate, s-Methyl thiobutanoate, Methyl thiobutyrate (natural), FEMA No. 3310, Butyric acid, thio-, S-methyl ester, W331007_ALDRICH, 277819_ALDRICH, BUTANETHIOIC ACID, S-METHYL ESTER, EINECS 219-407-1, ZINC00409240, LS-179173

Molecular Formula:	C₅H₁₀OS	Molecular Weight:	118.197300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRLJIIJNZJVMGP-UHFFFAOYSA-N

• Methyl-2-Methyl-3-Furyl Disulfide

IUPAC Name: 2-methyl-3-methyldisulfanylfuran | CAS Registry Number: 65505-17-1
Synonyms: 2-Methyl-3-(methyldithio)furan, FEMA No. 3573, Methyl 2-methyl-3-furyl disulfide, W357308_ALDRICH, EINECS 265-797-1, Furan, 2-methyl-3-(methyldithio)-, 2-Methyl-[3-methyldithio]-furane, ZINC01845140, LS-2942, DISULFIDE, 2-METHYL-3-FURYL METHYL

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

InChIKey: SRUTWBWLFKSTIS-UHFFFAOYSA-N

• Methyl-b-Methyl thiopropionate

IUPAC Name: methyl 3-methylsulfanylpropanoate | CAS Registry Number: 13532-18-8
Synonyms: Methyl 3-methylthiopropionate, Methyl 3-(methylthio)propionate, Methyl beta-methiopropionate, W272000_ALDRICH, FEMA No. 2720, 103373_ALDRICH, Methyl beta-methylthiopropionate, Methyl 3-(methylthio)propanoate, Methyl .beta.-methylthiopropionate, Methyl beta-methylmercaptopropionate, Methyl 3-(methylmercapto)propionate, NSC76415, EINECS 236-883-6, NSC 76415, Propionic acid, 3-(methylthio)-, methyl ester, ZINC01707856, Methyl .beta.-methylmercaptopropionate, 3-(Methylthio)propanoic acid methyl ester, Propanoic acid, 3-(methylthio)-, methyl ester, AI3-36712

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

InChIKey: DMMJVMYCBULSIS-UHFFFAOYSA-N

• N-Furfurylpyrrole

IUPAC Name: 1-(furan-2-ylmethyl)pyrrole | CAS Registry Number: 1438-94-4
Synonyms: N-Furfuryl pyrrole, 1-FURFURYLPYRROLE, Pyrrole, 1-furfuryl-, 1-Furfuryl-1H-pyrrole, N-(2-Furfuryl)pyrrole, 1-(2-Furfuryl)pyrrole, 1-(2-Furanylmethyl)-1H-pyrrole, FEMA No. 3284, 1H-Pyrrole, 1-(2-furanylmethyl)-, W328405_ALDRICH, EINECS 215-876-1, BRN 0118476, ZINC00409206, LS-2763, 5-20-05-00033 (Beilstein Handbook Reference), InChI=1/C9H9NO/c1-2-6-10(5-1)8-9-4-3-7-11-9/h1-7H,8H, 97558-64-0

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTBFUBUCCJKJOZ-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:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHHYXNZJDGDGPJ-BSWSSELBSA-N

• Octadienal(trans, trans,2,4)

IUPAC Name: (2E,4E)-octa-2,4-dienal | CAS Registry Number: 30361-28-5
Synonyms: 2,4-Octadienal, Octa-2,4-dienal, 2,4-Octadienal, (E,E)-, trans,trans-Octa-2,4-dienal, trans,trans-2,4-Octadienal, W372102_ALDRICH, (2E,4E)-2,4-Octadienal, FEMA No. 3721, 2,4-Octadienal, trans,trans-, (2E,4E)-Octa-2,4-dienal, (E,E)-2,4-Octadien-1-al, 2,4-Octadienal, (2E,4E)-, EINECS 250-147-1, LMFA06000034, 38743-20-3, 5577-44-6

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVVATNQISMINCX-YTXTXJHMSA-N

• Propionaldehyde

IUPAC Name: propanal | CAS Registry Number: 123-38-6
Synonyms: propanal, Propaldehyde, Propanaldehyde, Propylaldehyde, Propional, n-Propanal, Methylacetaldehyde, Propylic aldehyde, Propionic aldehyde, Propyl aldehyde, Propanalaldehyde, n-Propylal, n-Propionaldehyde, Aldehyde propionique, 1-Propanone, 1-Propanal, Aldehyde C-3, FEMA Number 2923, Propionaldehyde (natural), Aldehyde propionique [French]

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBBJYMSMWIIQGU-UHFFFAOYSA-N

• Propyl Mercaptan

IUPAC Name: propane-1-thiol | CAS Registry Number: 107-03-9
Synonyms: 1-Propanethiol, Propanethiol, Propane-1-thiol, Propylthiol, n-Propyl mercaptan, n-Propylmercaptan, n-Propylthiol, 1-Propylmercaptan, Thiopropyl alcohol, 1-Mercaptopropane, Propanethiols, PROPYL MERCAPTAN, 1-Propyl mercaptan, n-Thiopropyl alcohol, Mercaptan C3, propanethiol, sodium salt, FEMA No. 3521, CCRIS 1246, P50757_ALDRICH, HSDB 1037

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

InChIKey: SUVIGLJNEAMWEG-UHFFFAOYSA-N

• Pyrazine

IUPAC Name: pyrazine | CAS Registry Number: 290-37-9
Synonyms: PYRAZINE, p-Diazine, Paradiazine, Piazine, 1,4-Diazine, pyrazin, 1,4-Diazabenzene, 1,4-Diazin, CCRIS 1331, P56003_ALDRICH, W401501_ALDRICH, CHEBI:30953, EINECS 206-027-6, CID9261, AIDS059772, NSC 400221, AIDS-059772, NSC400221, ZINC01692439, LS-127556

Molecular Formula:	C₄H₄N₂	Molecular Weight:	80.087960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYQCOXFCLRTKLS-UHFFFAOYSA-N

• S-(2,5-Dimethyl-3-furyl) thioacetate

IUPAC Name: S-(2,5-dimethylfuran-3-yl) ethanethioate | CAS Registry Number: 55764-22-2
Synonyms: EINECS 259-799-1, CID108764, S-(2,5-Dimethyl-3-furyl) ethanethioate, Ethanethioic acid, S-(2,5-dimethyl-3-furanyl) ester

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

InChIKey: LULNJORVPBVGRB-UHFFFAOYSA-N

• S-Methyl 2-methylthiobutyrate

IUPAC Name: S-methyl 2-methylbutanethioate | CAS Registry Number: 42075-45-6
Synonyms: Methylthio 2-methylbutyrate, S-Methyl 2-methylbutanethioate, Methyl 2-methyl(thiobutyrate), CID65285, EINECS 255-648-9, Butanethioic acid, 2-methyl-, S-methyl ester

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.223880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAMIOPHEADLKFT-UHFFFAOYSA-N

• S-Methyl isovalerate

IUPAC Name: S-methyl 3-methylbutanethioate | CAS Registry Number: 23747-45-7
Synonyms: Methanethiol isovalerate, S-Methyl 3-methylbutanethioate, CID90246, EINECS 245-863-6, Butanethioic acid, 3-methyl-, S-methyl ester

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.223880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MPLWTJZAFOVXKP-UHFFFAOYSA-N

• S-Methyl thiohexanoate

IUPAC Name: S-methyl hexanethioate | CAS Registry Number: 2432-77-1
Synonyms: Methanethiol caproate, S-Methyl hexanethioate, Hexanethioic acid, S-methyl ester, CID75515, EINECS 219-410-8

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKGAHYLJHAOPKQ-UHFFFAOYSA-N

• trans, trans 2,4-Undecadien-1-al

IUPAC Name: (2E,4E)-undeca-2,4-dienal | CAS Registry Number: 30361-29-6
Synonyms: 2,4-Undecadienal, 2,4-trans,trans-Undecadienal, 2,4-Undecadien-1-al, (2E,4E)-2,4-Undecadienal, 2,4-Undecadienal, (E,E)-, Undeca-2,4-dien-1-al, W342203_ALDRICH, FEMA No. 3422, trans, trans-2,4-Undecadienal, (2E,4E)-Undeca-2,4-dienal, (E,E)-2,4-Undecadien-1-al, 2,4-Undecadienal, (2E,4E)-, trans,trans-2,4-Undecadien-1-al, EINECS 250-148-7, 13162-46-4

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

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

InChIKey: MMFCJPPRCYDLLZ-CMDGGOBGSA-N

• trans-2-Heptenal

IUPAC Name: (E)-hept-2-enal | CAS Registry Number: 18829-55-5
Synonyms: Butylacrolein, 3-Butylacrolein, Heptenal, alpha-Heptenal, beta-Butylacrolein, 2-HEPTENAL, 2-Heptenal, (E)-, (E)-2-Hepten-1-al, (E)-Hept-2-enal, (2E)-2-Heptenal, 2-Heptenal, (2E)-, 2-HEPTENAL (E), FEMA No. 3165, CCRIS 3505, CCRIS 4566, W316504_ALDRICH, 251763_ALDRICH, 324140_ALDRICH, EINECS 219-563-0, EINECS 242-608-0

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDFKTBCGKNOHPJ-AATRIKPKSA-N

• trans-2-Hexenal, Natural

IUPAC Name: (E)-hex-2-enal | CAS Registry Number: 6728-26-3
Synonyms: Hexenal, Leaf aldehyde, trans-2-Hexenal, Hexobarbitone, Hexobarbital, Evipan, 2-trans-Hexenal, 2-HEXENAL, trans-Hex-2-enal, 2-Hexenal, (E)-, Hexylenic aldehyde, beta-Propyl acrolein, 3-propyl acrolein, beta-Propylacrolein, Sodium hexobarbital, Hex-2-enal, 2-hexenal, E, trans-2-Hexen-1-al, Hexobarbital, Sodium, (E)-2-HEXENAL

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBDOYVRWFFCFHM-SNAWJCMRSA-N

• trans-2-Hexenol

IUPAC Name: (E)-hex-2-en-1-ol | CAS Registry Number: 928-95-0
Synonyms: 2-Hexenol, 2E-hexenol, 3-Propylallyl alcohol, trans-2-Hexen-1-Ol, 2-HEXEN-1-OL, cis 2-Hexen-1-ol, trans-Hex-2-en-1-ol, 2-Hexen-1-ol, (E)-, (E)-2-Hexen-1-ol, 2-Hexen-1-ol, trans-, 2-Hexen-1-ol (natural), trans-2-Hexenol (natural), FEMA No. 2562, (2E)-2-Hexen-1-ol, (E)-2-HEXENOL, 2-Hexen-1-ol, (2E)-, W256218_ALDRICH, 132667_ALDRICH, EINECS 213-191-2, EINECS 218-972-1

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZCHHRLHTBGRGOT-SNAWJCMRSA-N

• trans-2-Nonen-1-ol

IUPAC Name: (E)-non-2-en-1-ol | CAS Registry Number: 31502-14-4
Synonyms: 2-Nonen-1-ol, Non-2-en-1-ol, (E)-2-Nonen-1-ol, 2-Nonen-1-ol, (E)-, 2-Nonen-1-ol, trans-, (E)-Non-2-en-1-ol, W337900_ALDRICH, FEMA No. 3379, FEMA No. 3720, 2-Nonen-1-ol, (2E)-, EINECS 250-662-1, LMFA05000131, CID5364941, AI3-36044, N0587

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NSSALFVIQPAIQK-BQYQJAHWSA-N

• Trans-2-Octen-1-ol

IUPAC Name: (E)-oct-2-en-1-ol | CAS Registry Number: 18409-17-1
Synonyms: Isomatsutakeol, Oct-2-en-1-ol, (E)-2-Octen-1-ol, trans-2-Octen-1-Ol, 2-OCTEN-1-OL, (2E)-Octen-1-ol, 2-Octen-1-ol, (E)-, (2E)-2-Octen-1-ol, (E)-Oct-2-en-1-ol, W388718_ALDRICH, 547115_ALDRICH, 2-Octen-1-ol, (2E)-, EINECS 242-288-2, ZINC02017330, AI3-36043, ST5411799

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AYQPVPFZWIQERS-VOTSOKGWSA-N

• trans-2-Pentenal

IUPAC Name: (E)-pent-2-enal | CAS Registry Number: 1576-87-0
Synonyms: 3-Ethylacrolein, pent-2-enal, Pentenal, 2-PENTENAL, 2-Pentenal, (E)-, (E)-2-Pentenal, 2-(E)-Pentenal, 2-Penten-1-al, 3-Ethyl-2-propenal, gamma-Methylcrotonaldehyde, 2-Ethylacrylic aldehyde, (E)-Pent-2-en-1-al, 2-pentenal, (E)-isomer, FEMA No. 3218, CCRIS 3514, CCRIS 4564, W321818_ALDRICH, 269255_ALDRICH, EINECS 212-120-2, EINECS 216-414-1

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

InChIKey: DTCCTIQRPGSLPT-ONEGZZNKSA-N

• trans-2-Undecenal

IUPAC Name: (E)-undec-2-enal | CAS Registry Number: 53448-07-0
Synonyms: Undecenal, Undec-2-enal, (2E)-2-Undecenal, 2-UNDECENAL, (E)-2-undecenal, 2-Undecen-1-al, UNDECANAL, Aldehyde iso C-11, (E)-Undec-2-enal, 2-Undecenal, (E)-, W342300_ALDRICH, FEMA No. 3423, CHEBI:546199, MolPort-003-960-116, EINECS 215-656-5, EINECS 219-564-6, EINECS 258-559-3, LMFA06000065, CID5283356, AI3-36265

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PANBRUWVURLWGY-MDZDMXLPSA-N

• Trithioacetone Synthetic

IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5-trithiane | CAS Registry Number: 828-26-2
Synonyms: Trithioacetone, Hexamethyl-S-trithiane, S-Trithiane, hexamethyl-, Hexamethyl-1,3,5-trithiane, FEMA No. 3475, W347507_ALDRICH, EINECS 212-582-5, 2,2,4,4,6,6-Hexamethyl-S-trithiane, BRN 0106323, ZINC02040666, 1,3,5-Trithiane, 2,2,4,4,6,6-hexamethyl-, s-TRITHIANE, 2,2,4,4,6,6-HEXAMETHYL-, LS-3141, 2,2,4,4,6,6-Hexamethyl-1,3,5-trithiane, 5-19-09-00119 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₈S₃	Molecular Weight:	222.434220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NBNWHQAWKFYFKI-UHFFFAOYSA-N

• Valeraldehyde

IUPAC Name: pentanal | CAS Registry Number: 110-62-3
Synonyms: PENTANAL, n-Pentanal, n-Valeraldehyde, Amylaldehyde, Valeral, Butyl formal, Valeric aldehyde, Valeryl aldehyde, Valerylaldehyde, Pentyl aldehyde, Amyl aldehyde, Valerianic aldehyde, Valeric acid aldehyde, n-Valeric aldehyde, FEMA Number 3098, n-Valeraldehyde (natural), FEMA No. 3098, WLN: VH4, CCRIS 3220, HSDB 851

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGBOYTHUEUWSSQ-UHFFFAOYSA-N

• 1,1-Dimethoxydecane

IUPAC Name: 1,1-dimethoxydecane | CAS Registry Number: 7779-41-1
Synonyms: Decanal dimethyl acetal, Decylaldehyde DMA, Decanal, dimethyl acetal, Decane, 1,1-dimethoxy-, 10,10-Dimethoxydecane, Decylaldehyde dimethyl acetal, Capraldehyde dimethyl acetal, Aldehyde C-10 dimethylacetal, Decylaldehyde dimethylacetal, DECANAL, DIMETHYLACETAL, FEMA No. 2363, W236306_ALDRICH, Decanal, dimethyl acetal (8CI), EINECS 231-928-6, MolPort-003-959-994, NSC 46132, CID24513, NSC46132, BRN 4242149, AI3-36022

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCRNCSZWOOYBQF-UHFFFAOYSA-N

• 3-Mercapto-1-Hexanol Acetate

IUPAC Name: 3-sulfanylhexyl acetate | CAS Registry Number: 136954-20-6
Synonyms: 3-Mercaptohexyl acetate, 3-Sulfanylhexyl acetate, CID518810

Molecular Formula:	C₈H₁₆O₂S	Molecular Weight:	176.276440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUCARGIKESIVLB-UHFFFAOYSA-N

• 2-(2-Butyl)-4,5-Dimethyl-3-Thiazoline

IUPAC Name: 2-butan-2-yl-4,5-dimethyl-2,5-dihydro-1,3-thiazole | CAS Registry Number: 65894-82-8
Synonyms: 2-(2-Butyl)-4,5-dimethyl-3-thiazoline, 2-sec-Butyl-4,5-dimethyl-2,5-dihydrothiazole, AC1NSG1J, UNII-X9G2EIF1QQ, SureCN3508483, DSSTox_CID_27156, DSSTox_RID_82157, DSSTox_GSID_47156, CTK5C3230, MolPort-006-133-932, Tox21_302459, AKOS015898655, AG-G-48046, MCULE-2154713831, NCGC00256832-01, AK113141, U251, CAS-65894-82-8, KB-162324, 2-(sec-Butyl)-4,5-dimethyl-2,5-dihydrothiazole

Molecular Formula:	C₉H₁₇NS	Molecular Weight:	171.302980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLBOQJFNAYJWIA-UHFFFAOYSA-N

• 3-Methylthiohexanol

IUPAC Name: 3-methylsulfanylhexan-1-ol | CAS Registry Number: 51755-66-9
Synonyms: 3-(Methylthio)hexanol, 3-(methylthio) hexanol, 3-(Methylthio)-1-hexanol, 3-(Methylthio)-hexan-1-ol, 3-(Methylthio)hexan-1-ol, W343803_ALDRICH, 1-Hexanol, 3-(methylthio)-, 3-(Methylmercapto)-1-hexanol, FEMA No. 3438, 303747_ALDRICH, EINECS 257-380-8, AI3-37114

Molecular Formula:	C₇H₁₆OS	Molecular Weight:	148.266340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JSASXSHMJYRPCM-UHFFFAOYSA-N

• 2-Hexylpyridine

IUPAC Name: 2-hexylpyridine | CAS Registry Number: 1129-69-7
Synonyms: Pyridine, 2-hexyl-, 2-(n-Hexyl)pyridine, EINECS 214-454-4, NSC3042, CID70797, BRN 0114710, ZINC01666559, AI3-24115, LS-131632, ST5410108, 5-20-06-00161 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZLJDTKLZIMONR-UHFFFAOYSA-N

• 4-Acetoxy-2.5-dimethyl-3(2H)-furanone

IUPAC Name: (2,5-dimethyl-4-oxofuran-3-yl) acetate | CAS Registry Number: 4166-20-5
Synonyms: W379700_ALDRICH, 4-Acetoxy-2,5-dimethyl-3(2H)furanone, ST5405803, 4-(Acetyloxy)-2,5-dimethyl-3(2H)-furanone, 3(2H)-Furanone, 4-(acetyloxy)-2,5-dimethyl-, 4-ACETOXY-2,5-DIMETHYL-3(2H)-FURANONE, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone acetate, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, acetate

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPKIUOQJQJVLRW-UHFFFAOYSA-N

• 2-Thienyl Disulfide

IUPAC Name: 2-thiophen-2-yldisulfanylthiophene | CAS Registry Number: 6911-51-9
Synonyms: 2-Thienyl disulfide, Dithienyl disulfide, Di-2-thienyl disulfide, 2,2'-Dithiodithiophene, DISULFIDE, 2-THIENYL, Thiophene, 2,2'-dithiobis-, 2,2'-Dithiobis(thiophene), Thiophene, 2,2'-dithiodi-, 2,2'-Bis(thienyl) disulfide, FEMA No. 3323, alpha,alpha'-Dithienyl disulfide, W332305_ALDRICH, STOCK2S-07971, BRN 0147395, ZINC00313139, LS-3119, 5-17-03-00306 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆S₄	Molecular Weight:	230.393240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YOLFWWMPGNMXFI-UHFFFAOYSA-N

• 3-(Methylthio)hexanal

IUPAC Name: 3-methylsulfanylhexanal | CAS Registry Number: 38433-74-8
Synonyms: EINECS 253-929-0, CID3015979, I09-0149

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIVJHDGDCOQORO-UHFFFAOYSA-N

• 3-(2-Methyl-3-furylthio)-4-heptanone

IUPAC Name: 3-(2-methylfuran-3-yl)sulfanylheptan-4-one | CAS Registry Number: 61295-41-8
Synonyms: FEMA No. 3570, EINECS 262-690-1, CID43598, 3-((2-Methyl-3-furyl)thio)-4-heptanone, 3-((2-Methyl-3-furyl)thio)heptan-4-one, LS-2927, 1,3-Diethylacetonyl 3-methyl-3-furyl sulfide, 4-Heptanone, 3-((2-methyl-3-furanyl)thio)-, 4-HEPTANONE, 3-((2-METHYL-3-FURYL)THIO)-

Molecular Formula:	C₁₂H₁₈O₂S	Molecular Weight:	226.335120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFRRQSASJZMMJC-UHFFFAOYSA-N

• 2,5-Dimethyl-3-thiofuroylfuran

IUPAC Name: S-(2,5-dimethylfuran-3-yl) furan-3-carbothioate | CAS Registry Number: 65505-16-0
Synonyms: FEMA No. 3481, EINECS 265-796-6, AKOS015950881, AB1006091, S-(2,5-Dimethyl-3-furyl) thio-3-furoate, A835135, S-(2,5-dimethylfuran-3-yl) furan-3-carbothioate, 3-furancarbothioic acid S-(2,5-dimethyl-3-furanyl) ester, 3-Furancarbothioic acid, S-(2,5-dimethyl-3-furanyl) ester, 3-Furancarbothioic acid; S-(2,5-dimethyl-3-furanyl) ester

Molecular Formula:	C₁₁H₁₀O₃S	Molecular Weight:	222.260300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVKDTUVQQAKGEO-UHFFFAOYSA-N

• 2-Methyl-3-Furanthiol

IUPAC Name: 2-methylfuran-3-thiol | CAS Registry Number: 28588-74-1
Synonyms: 2-Methyl-3-furanthiol, 2-Methyl-3-furylthiol, 2-Methylfuran-3-thiol, 2-Methyl-3-mercaptofuran, 2-Methyl-3-furylmercaptan, 3-FURANTHIOL, 2-METHYL-, FEMA No. 3188, W318809_ALDRICH, 441163_ALDRICH, EINECS 249-094-7, ZINC00396117, LS-2923

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

InChIKey: RUYNUXHHUVUINQ-UHFFFAOYSA-N

• 2-Isobutyl 3 Methoxypyrazine

IUPAC Name: 2-methoxy-3-(2-methylpropyl)pyrazine | CAS Registry Number: 24683-00-9
Synonyms: 1dzk, IBMP, 2-ISOBUTYL-3-METHOXYPYRAZINE, 1qy1, 2-Methoxy-3-isobutylpyrazine, 3-Isobutyl-2-methoxypyrazine, W313203_ALDRICH, FEMA No. 3132, 297666_ALDRICH, Pyrazine, 2-isobutyl-3-methoxy-, 2-Methoxy-3-(2-methylpropyl)pyrazine, Pyrazine, 2-methoxy-3-(2-methylpropyl)-, EINECS 246-402-1, ZINC00156517, DB04512, ST5307154, C034376, PRZ

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXFSPRAGHGMRSQ-UHFFFAOYSA-N

• 2-Isopropyl-4-Methylthaizole

IUPAC Name: 4-methyl-2-propan-2-yl-1,3-thiazole | CAS Registry Number: 15679-13-7
Synonyms: 2-Isopropyl-4-methylthiazole, Thiazole, 2-isopropyl-4-methyl-, FEMA No. 3555, W355518_ALDRICH, Thiazole, 4-methyl-2-(1-methylethyl)-, EINECS 239-758-4, 4-Methyl-2-(1-methylethyl)thiazole, ZINC01081496, LS-179032, ST5307852, InChI=1/C7H11NS/c1-5(2)7-8-6(3)4-9-7/h4-5H,1-3H

Molecular Formula:	C₇H₁₁NS	Molecular Weight:	141.233940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFLXNHNYPQPQKW-UHFFFAOYSA-N

• 2-(4-Methyl-5-thiazolyl)ethyl acetate

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate | CAS Registry Number: 656-53-1
Synonyms: Sulfurol acetate, W320501_ALDRICH, FEMA No. 3205, 311316_ALDRICH, 4-Methyl-5-thiazoleethanol acetate, 4-Methyl-5-thiazolylethyl acetate, 4-Methyl-5-thiazolylethanol acetate, EINECS 211-515-7, ZINC00120539, 4-Methyl-5-(2-acetoxyethyl)thiazole, 5-(2-Acetoxyethyl)-4-methylthiazole, 5-Thiazoleethanol, 4-methyl-, acetate, 2-(4-Methylthiazol-5-yl)ethyl acetate, 4-Methyl-5-(beta-acetoxyethyl)thiazole, ST5307347, 4-Methyl-5-(2-hydroxyethyl)thiazole acetate, 5-Thiazoleethanol, 4-methyl-, acetate ester, 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate, 5-THIAZOLEETHANOL, 4-METHYL-, ACETATE (ESTER), InChI=1/C8H11NO2S/c1-6-8(12-5-9-6)3-4-11-7(2)10/h5H,3-4H2,1-2H

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRTCWNPLKVVXIX-UHFFFAOYSA-N

• 4,5-Dimethyl-2-isobutyl-3-thiazoline

IUPAC Name: 4,5-dimethyl-2-(2-methylpropyl)-2,5-dihydro-1,3-thiazole | CAS Registry Number: 65894-83-9
Synonyms: FEMA No. 3621, W362107_ALDRICH, 2-Isobutyl-4,5-dimethyl-3-thiazoline, 558516_ALDRICH, 2-Isobutyl-4,5-dimethyl thiazoline, EINECS 265-969-6, BRN 0774665, 3-Thiazoline, 4,5-dimethyl-2-isobutyl-, LS-2687, 2,5-Dihydro-2-isobutyl-4,5-dimethylthiazole, 2,5-Dihydro-4,5-dimethyl-2-(2-methylpropyl)thiazole, Thiazole, 2,5-dihydro-4,5-dimethyl-2-(2-methylpropyl)-

Molecular Formula:	C₉H₁₇NS	Molecular Weight:	171.302980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDOISHJOXPONIV-UHFFFAOYSA-N

• 3-Methylthiobutanal

IUPAC Name: (3S)-3-methylsulfanylbutanal | CAS Registry Number: 16630-52-7
Synonyms: 3-(Methylthio)butanal, Butanal, 3-(methylthio)-, ZINC01850593, InChI=1/C5H10OS/c1-5(7-2)3-4-6/h4-5H,3H2,1-2H

Molecular Formula:	C₅H₁₀OS	Molecular Weight:	118.197300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCBDFIPMWRKPDU-YFKPBYRVSA-N

• 2-Methyl-1-Butanethiol

IUPAC Name: 2-methylbutane-1-thiol | CAS Registry Number: 1878-18-8
Synonyms: 2-Methyl-1-butanethiol, 1-Butanethiol, 2-methyl-, 2-Methylbutane-1-thiol, W330302_ALDRICH, FEMA No. 3303, 191132_ALDRICH, EINECS 217-515-3, 110549-12-7

Molecular Formula:	C₅H₁₂S	Molecular Weight:	104.213780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGQKBCSACFQGQY-UHFFFAOYSA-N