Tengzhou Zhongtai Fine Chemicals Co., Ltd.

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Profile: Tengzhou Zhongtai Fine Chemicals Co., Ltd. specializes in developing aromatic and pharma intermediates. Our products are pyrazine, thiazole, furan, pyridine, pyridine, pyrrole, thiophene and sulfide. Pyrazine includes 2-methyl pyrazine, 2,3-dimethyl pyrazine, 2,5-dimethyl pyrazine, 2,6-dimethyl pyrazine and 2,3,5-trimethyl pyrazine. Sulfide includes dimethyl sulfide, allyl sulfide, difurfuryl sulfide, 3-mercapto-2-butanone and 2,3-butanedithiol.

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• Acetyl Methyl Carbinol

IUPAC Name: 3-hydroxybutan-2-one | CAS Registry Number: 513-86-0
Synonyms: acetoin, Dimethylketol, 2,3-Butanolone, 3-hydroxy-2-butanone, Acethoin, acetylmethylcarbinol, Acetyl methyl carbinol, Acetoin (natural), 2-Hydroxy-3-butanone, acetylmethyl-, 2-Acetoin, 2-Butanone, 3-hydroxy-, DL-Acetoin, 3-hydroxybutan-2-one, (R)-dimethylketol, Methanol, acetylmethyl-, (R)-acetoin, Butan-2-ol-3-one, 1-Hydroxyethyl methyl ketone, (S)-Acetoin

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROWKJAVDOGWPAT-UHFFFAOYSA-N

• Allyl Sulphide

IUPAC Name: 3-prop-2-enylsulfanylprop-1-ene | CAS Registry Number: 592-88-1
Synonyms: Allyl sulfide, Allyl monosulfide, Thioallyl ether, DIALLYL SULFIDE, diallylsulfide, Garlic oil, Oil garlic, Diallyl thioether, Diallyl sulphide, Diallyl monosulfide, Allium sativum, Oil of garlic, Diallyl thioather, Oils, garlic, Dially monosulfide, 2-Propenyl sulphide, Allium sativum oil, 1-Propene, 3,3'-thiobis-, Essential oil of garlic, 3,3-Thiobis(1-propene)

Molecular Formula:	C₆H₁₀S	Molecular Weight:	114.208600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

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

InChIKey: VSMOENVRRABVKN-UHFFFAOYSA-N

• Bis(2-Methyl-3-Furyl) Disulfide

IUPAC Name: 2-methyl-3-(2-methylfuran-3-yl)disulfanylfuran | CAS Registry Number: 28588-75-2
Synonyms: 2-Methyl-3-furyl disulfide, FEMA No. 3259, bis(2-methyl-3-furanyl) disulfide, 3,3'-Dithiobis(2-methylfuran), bis(2-Methyl-3-furyl) disulfide, ZINC02572461, bis(2-methyl-3-furyl) disulphide, Furan, 3,3'-dithiobis(2-methyl-, EINECS 249-095-2, 3,3'-Dithio-2,2'-dimethyldifuran, CID526624, LS-179446

Molecular Formula:	C₁₀H₁₀O₂S₂	Molecular Weight:	226.315200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHDFENKFSKIFBJ-UHFFFAOYSA-N

• Diallyl Disulfide

IUPAC Name: 3-prop-2-enyldisulfanylprop-1-ene | CAS Registry Number: 2179-57-9
Synonyms: Allyl disulfide, Diallyl disulphide, Allitin, DIALLYL DISULFIDE, Garlicin, Allyl disulphide, 2-Propenyl disulphide, diAllS2, 2-Propenyl disulfide, Disulfide, di-2-propenyl, Di(2-propenyl) disulfide, 4,5-Dithia-1,7-octadiene, FEMA No. 2028, FEMA No. 3533, CCRIS 6290, HSDB 595, 3-allyldisulfanyl-prop-1-ene, SPECTRUM1505174, W202800_ALDRICH, 3,3'-dithiobis(prop-1-ene)

Molecular Formula:	C₆H₁₀S₂	Molecular Weight:	146.273600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PFRGXCVKLLPLIP-UHFFFAOYSA-N

• Difurfuryl Disulfide

IUPAC Name: 2-(furan-2-ylmethyldisulfanylmethyl)furan | CAS Registry Number: 4437-20-1
Synonyms: Furfuryl disulfide, Difurfuryldisulfide, 2-Furfuryl disulfide, Bis(2-furfuryl)disulfide, DIFURFURYL DISULFIDE, Bis(2-furfuryl) disulfide, MLS001359844, 2,2'-(Dithiodimethylene)difuran, W314609_ALDRICH, FEMA No. 3146, 264768_ALDRICH, EINECS 224-649-6, ZINC02037825, 2,2'-(Dithiobis(methylene))bisfuran, Furan, 2,2'-(dithiodimethylene)di-, Furan, 2,2'-[dithiobis(methylene)]bis-, Furan, 2,2'-(dithiobis(methylene))bis-, SMR001224400, ST5319395, InChI=1/C10H10O2S2/c1-3-9(11-5-1)7-13-14-8-10-4-2-6-12-10/h1-6H,7-8H

Molecular Formula:	C₁₀H₁₀O₂S₂	Molecular Weight:	226.315200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBJPZHSWLMJQRI-UHFFFAOYSA-N

• Difurfuryl Sulphide

IUPAC Name: 2-(furan-2-ylmethylsulfanylmethyl)furan | CAS Registry Number: 13678-67-6
Synonyms: Furfuryl sulfide, Difurfuryl sulfide, Difurfuryl monosulfide, 2-Furfuryl monosulfide, Bis(2-furfuryl) sulfide, W323802_ALDRICH, FEMA No. 3238, 2,2'-(Thiodimethylene)difuran, 2,2-(Thiodimethylene)-difuran, 303437_ALDRICH, 2,2'-(Thiodimethylene) difuran, 2,2'-(Thiobis(methylene))bisfuran, EINECS 237-172-3, Furan, 2,2'-(thiodimethylene)di-, ZINC00120502, Furan, 2,2'-(thiobis(methylene))bis-, ST5307345, InChI=1/C10H10O2S/c1-3-9(11-5-1)7-13-8-10-4-2-6-12-10/h1-6H,7-8H

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYLKDZXJEKFFHJ-UHFFFAOYSA-N

• Difurfurylsulfide (CAS: 13678-67-)

• Dimethyl Disulphide

IUPAC Name: methyldisulfanylmethane | CAS Registry Number: 624-92-0
Synonyms: Dimethyl disulfide, Dimethyldisulfide, Disulfide, dimethyl, 2,3-Dithiabutane, METHYL DISULFIDE, Methyldisulfide, Dimethyl disulphide, Methyldithiomethane, DMDS, (Methyldithio)methane, Methyldisulfanylmethane, (Methyldisulfanyl)methane, Methyl disulfide (8CI), FEMA No. 3536, CCRIS 2939, Disulfides, di-C1-2-alkyl, HSDB 6400, WLN: 1SS1, W353604_ALDRICH, 320412_ALDRICH

Molecular Formula:	C₂H₆S₂	Molecular Weight:	94.199040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQOXQRCZOLPYPM-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

• 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

• 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

• 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 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

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

InChIKey: CLUWOWRTHNNBBU-UHFFFAOYSA-N

• N-Ethyl-2-Acetyl Pyrrole

IUPAC Name: 1-(1-ethylpyrrol-2-yl)ethanone | CAS Registry Number: 39741-41-8
Synonyms: 1-Ethyl-2-acetylazole, N-Ethyl-2-acetylpyrrole, 1-Ethyl-2-acetylpyrrole, FEMA No. 3147, 1-N-Ethylpyrrole-2-yl ethanone, 1-(1-Ethylpyrrol-2-yl)ethanone, ZINC01850460, 1-(1-Ethyl-1H-pyrrol-2-yl)ethanone, Ethanone, 1-(1-ethyl-1H-pyrrol-2-yl)-

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQADRFRTIALOCB-UHFFFAOYSA-N

• N-Methyl-2-Acetylpyrrole

IUPAC Name: 1-(1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 932-16-1
Synonyms: 2-Acetyl-1-methylpyrrole, 1-Methyl-2-acetylpyrrole, 1-(1-Methylpyrrol-2-yl)ethanone, FEMA No. 3184, W318418_ALDRICH, 1-(1-Methyl-1H-pyrrol-2-yl)ethanone, 160865_ALDRICH, Methyl 1-methylpyrrol-2-yl ketone, EINECS 213-247-6, Ketone, methyl 1-methylpyrrol-2-yl, NSC 87239, NSC87239, ETHANONE, 1-(1-METHYL-1H-PYRROL-2-YL)-, ZINC01561741, LS-180657, InChI=1/C7H9NO/c1-6(9)7-4-3-5-8(7)2/h3-5H,1-2H

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZFLWVDXYUGFAV-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

• Ortho Acetyl Pyrazine

IUPAC Name: 1-pyrazin-2-ylethanone | CAS Registry Number: 22047-25-2
Synonyms: Acetylpyrazine, 2-ACETYLPYRAZINE, Pyrazine der., 1-Pyrazinylethanone, Ethanone, 1-pyrazinyl-, Ketone, methyl pyrazinyl, Methyl pyrazinyl ketone, Ethanone, l-pyrazinyl-, Pyrazin-1-ylethan-1-one, FEMA No. 3126, 1-Pyrazin-2-ylethan-1-one, W312606_ALDRICH, 251801_ALDRICH, EINECS 244-753-5, NSC 72374, AIDS070645, AIDS-070645, NSC72374, SBB006738, ZINC00163730

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBZAKQWXICEWNW-UHFFFAOYSA-N

• Ortho Methylpyrazine

IUPAC Name: 2-methylpyrazine | CAS Registry Number: 109-08-0
Synonyms: Methylpyrazine, Pyrazine, methyl-, 2-METHYLPYRAZINE, Pyrazine, 2-methyl-, 2-Methyl-1,4-diazine, FEMA No. 3309, CCRIS 2927, WLN: T6N DNJ B1, M75608_ALDRICH, W330906_ALDRICH, EINECS 203-645-8, NSC 30412, AIDS069645, AIDS-069645, NSC30412, NSC49138, ZINC01661081, AI3-36550, LS-2959, InChI=1/C5H6N2/c1-5-4-6-2-3-7-5/h2-4H,1H

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAWHJQAVHZEVTJ-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

• 3-Acetylpyridine

IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• 2-Acetylpyrrole

IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1072-83-9
Synonyms: 2-Pyrrolylethanone, 2-ACETYLPYRROLE, Ketone, methyl pyrrol-2-yl, 2-Acetyl-1H-pyrrole, 1-(1H-Pyrrol-2-yl)ethanone, Methyl pyrrol-2-yl ketone, 2-Pyrrolyl methyl ketone, Methyl 2-pyrryl ketone, Ethanone, 1-(1H-pyrrol-2-yl)-, Methyl 2-pyrrolyl ketone, PYRROLE-B-METHYL KETONE, Spectrum2_001956, Spectrum3_001993, Pyrryl-alpha-methyl ketone, 1-(2-Pyrrolyl)-1-ethanone, FEMA No. 3202, CCRIS 6778, BSPBio_003593, SPECTRUM240422, W320218_ALDRICH

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGJQUJNPMOYEJY-UHFFFAOYSA-N

• 2-Acetylthiazole

IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 2-Acetyl Pyridine

IUPAC Name: 1-pyridin-2-ylethanone | CAS Registry Number: 1122-62-9
Synonyms: 2-ACETYLPYRIDINE, Acetylpyridine, 2-Acetopyridine, Ketone, methyl 2-pyridyl, Methyl 2-pyridyl ketone, 2-Pyridyl methyl ketone, Ethanone, 1-(2-pyridinyl)-, 1-(2-Pyridinyl)ethanone, 1-pyridin-2-ylethanone, 2-Acetylpyridine (natural), FEMA No. 3251, CCRIS 7784, A21002_ALDRICH, FEMA 3251, MLS002152864, W325104_ALDRICH, 61803_FLUKA, EINECS 214-355-6, NSC 15043, CID14286

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJKVQEKCUACUMD-UHFFFAOYSA-N

• 2-Ethyl Pyrazine

IUPAC Name: 2-ethylpyrazine | CAS Registry Number: 13925-00-3
Synonyms: Ethylpyrazine, Pyrazine, ethyl-, Moldin, 2-ETHYLPYRAZINE, 2-Ethyl-1,4-diazine, FEMA No. 3281, CCRIS 2931, W328103_ALDRICH, 250384_ALDRICH, EINECS 237-691-5, AIDS081851, AIDS-081851, CID26331, BRN 0108200, ZINC04262348, LS-127612, ST5437416, 5-23-05-00402 (Beilstein Handbook Reference), InChI=1/C6H8N2/c1-2-6-5-7-3-4-8-6/h3-5H,2H2,1H, 1392-50-3

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVFIJIWMDBAGDP-UHFFFAOYSA-N

• 2,3-Butanedithiol

IUPAC Name: butane-2,3-dithiol | CAS Registry Number: 4532-64-3
Synonyms: 2,3-Dimercaptobutane, FEMA No. 3477, W347701_ALDRICH, 264695_ALDRICH, EINECS 224-870-8, CID548353, LS-179673

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

InChIKey: TWWSEEHCVDRRRI-UHFFFAOYSA-N

• 2,3,5-Trimethylpyrazine

IUPAC Name: 2,3,5-trimethylpyrazine | CAS Registry Number: 14667-55-1
Synonyms: Pyrazine, trimethyl-, TRIMETHYLPYRAZINE, Ambap196, 2,3,5-Trimethyl pyrazine, 2,3,6-Trimethylpyrazine, FEMA No. 3244, CCRIS 2932, W324418_ALDRICH, W324426_ALDRICH, 199419_ALDRICH, EINECS 238-712-0, 2,3,5-Trimethyl pyrazine (natural), BRN 0002423, ZINC00406999, AI3-34442, LS-3140, 5-23-05-00419 (Beilstein Handbook Reference), InChI=1/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H, 124765-77-1

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAEGWXHKWJGQAZ-UHFFFAOYSA-N

• 2,3-Dimethylpyrazine

IUPAC Name: 2,3-dimethylpyrazine | CAS Registry Number: 5910-89-4
Synonyms: 2,3-DIMETHYLPYRAZINE, Pyrazine, 2,3-dimethyl-, 2,3-Dimethyl-1,4-diazine, FEMA No. 3271, CCRIS 2928, 2,3-Dimethylpyrazine (natural), W327107_ALDRICH, 199400_ALDRICH, EINECS 227-630-0, ZINC00003183, LS-2693, TL8003771, InChI=1/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXQOBQJCDNLAPO-UHFFFAOYSA-N

• 2,4-Dimethyl Thiazole

IUPAC Name: 2,4-dimethyl-1,3-thiazole | CAS Registry Number: 541-58-2
Synonyms: Thiazole, 2,4-dimethyl-, 2,4-DIMETHYLTHIAZOLE, 2,4-Methylthiazole, 2,4-Dimethyl-1,3-thiazole, D5759_SIGMA, W503401_ALDRICH, NSC7510, NSC 7510, EINECS 208-786-9, WLN: T5N CSJ B1 E1, AIDS230596, AIDS-230596, CID10934, BRN 0106414, ZINC00150863, LS-150974, 4-27-00-00981 (Beilstein Handbook Reference), T5792204

Molecular Formula:	C₅H₇NS	Molecular Weight:	113.180780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBSLLHNATPQFMJ-UHFFFAOYSA-N

• 2-Acetothiophene

IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339, AIDS-018339

Molecular Formula:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 2-Acetyl Furan

IUPAC Name: 1-furan-2-ylethanone | CAS Registry Number: 1192-62-7
Synonyms: Acetylfuran, 2-Acetylfuran, 2-Furylethanone, Ketone, 2-furyl methyl, 2-Furyl methyl ketone, 1-(2-Furyl)ethanone, Furan, 2-acetyl-, Methyl 2-furyl ketone, Ethanone, 1-(2-furanyl)-, FEMA No. 3163, CCRIS 3161, 1-(2-FURANYL)ETHANONE, A16254_ALDRICH, 2-Furyl methyl ketone (natural), W316318_ALDRICH, W316350_ALDRICH, NSC 4665, 48200_FLUKA, EINECS 214-757-1, NSC4665

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEMMBWWQXVXBEU-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

• 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

• 2,3,5,6 Tetramethyl Pyrazine

IUPAC Name: 2,3,5,6-tetramethylpyrazine | CAS Registry Number: 1124-11-4
Synonyms: Bs factor, Ligustrazine, Chuanxiongzine, Tetrapyrazine, Tetramethylpyrazin, Ligustizine, Liqustrazine, Pyrazine, tetramethyl-, TETRAMETHYLPYRAZINE, 2,3,5,6-Tetramethylpyrazine, TMPZ, tetramethyl pyrazine, 2,3,5,6-Tetramethyl pyrazine, FEMA No. 3237, MLS000069594, W323705_ALDRICH, W323713_ALDRICH, 183938_ALDRICH, tetramethylpyrazine hydrochloride, EINECS 214-391-2

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FINHMKGKINIASC-UHFFFAOYSA-N

• 2,4,5-Trimethylthiazole

IUPAC Name: 2,4,5-trimethyl-1,3-thiazole | CAS Registry Number: 13623-11-5
Synonyms: Trimethylthiazole, Thiazole, trimethyl-, Thiazole, 2,4,5-trimethyl-, W332518_ALDRICH, FEMA No. 3325, 219185_ALDRICH, EINECS 237-107-9, NSC170614, ZINC00407028, NSC 170614, Thiazole, 2,4,5-trimethyl- (8CI)(9CI), InChI=1/C6H9NS/c1-4-5(2)8-6(3)7-4/h1-3H

Molecular Formula:	C₆H₉NS	Molecular Weight:	127.207360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BAMPVSWRQZNDQC-UHFFFAOYSA-N

• 2,3-Diethyl Pyrazine

IUPAC Name: 2,3-diethylpyrazine | CAS Registry Number: 15707-24-1
Synonyms: 2,3-DIETHYLPYRAZINE, Pyrazine, 2,3-diethyl-, FEMA No. 3136, W313602_ALDRICH, 292982_ALDRICH, EINECS 239-800-1, ZINC00409293, LS-179035, 38028-68-1

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZXXANJCCWGCSV-UHFFFAOYSA-N

• 2,3-Diethyl-5-Methyl Pyrazine

IUPAC Name: 2,3-diethyl-5-methylpyrazine | CAS Registry Number: 18138-04-0
Synonyms: 2-Methyl-5,6-diethylpyrazine, 2,3-DIETHYL-5-METHYLPYRAZINE, Pyrazine, 2,3-diethyl-5-methyl-, MLS000515960, W333603_ALDRICH, FEMA No. 3336, 293814_ALDRICH, EINECS 242-024-6, ZINC00156048, SMR000112429, ST5307354

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSINWXIDJYEXLO-UHFFFAOYSA-N

• 2,6-Dimethyl Pyrazine

IUPAC Name: 2,6-dimethylpyrazine | CAS Registry Number: 108-50-9
Synonyms: 2,6-Dimethylpiazine, 3,5-Dimethylpyrazine, 2,6-DIMETHYLPYRAZINE, Pyrazine, 2,6-dimethyl-, 2,6-Dimethylparadiazine, 2,6-Dimethyl-1,4-diazine, FEMA No. 3273, CCRIS 2930, 2,6-Dimethylpyrazine (natural), D181803_ALDRICH, W327301_ALDRICH, EINECS 203-589-4, ZINC00404377, LS-2695, InChI=1/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJFZAYHYIWGLNL-UHFFFAOYSA-N

• 2-Acetyl-3-Ethyl Pyrazine

IUPAC Name: 1-(3-ethylpyrazin-2-yl)ethanone | CAS Registry Number: 32974-92-8
Synonyms: 2-Acetyl-3-ethylpyrazine, Ethanone, 1-(3-ethylpyrazinyl)-, 1-(3-Ethylpyrazinyl)ethanone, W325007_ALDRICH, FEMA No. 3250, 2-Acetyl-3-ethyl-1,4-diazine, 1-(3-Ethylpyrazinyl)ethan-1-one, EINECS 251-316-2, ZINC01850550

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPJSYGVFDJEMRP-UHFFFAOYSA-N

• 2-Acetyl-3-Methyl Pyrazine

IUPAC Name: 1-(3-methylpyrazin-2-yl)ethanone | CAS Registry Number: 23787-80-6
Synonyms: 2-ACETYL-3-METHYLPYRAZINE, 2-Methyl-3-acetylpyrazine, Ethanone, 1-(3-methylpyrazinyl)-, W396400_ALDRICH, ZINC00164508, 1-(3-Methylpyrazinyl)ethan-1-one, CID32093, EINECS 245-889-8, SBB005785

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUNOTZOHYZZWKQ-UHFFFAOYSA-N

• 2-Acetyl-5-Methylfuran

IUPAC Name: 1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 1193-79-9
Synonyms: 2-ACETYL-5-METHYLFURAN, 2-Acetyl-5-methyl-furan, 1-(5-Methyl-2-furyl)ethanone, Ethanone, 1-(5-methyl-2-furanyl)-, 5-Methyl-2-furylmethylketone, Furan, 2-acetyl-5-methyl-, FEMA No. 3609, Methyl 5-methyl-2-furyl ketone, W360902_ALDRICH, 1-(5-Methyl-2-furanyl)ethanone, Ketone, methyl 5-methyl-2-furyl, 299553_ALDRICH, EINECS 214-779-1, 1-(5-Methyl-2-furyl)ethan-1-one, NSC 80404, AIDS342167, AIDS-342167, ALBB-002841, NSC80404, BRN 0110853

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEFJLCGVTHRGAH-UHFFFAOYSA-N

• 2-Methoxy-3-Methyl Pyrazine

IUPAC Name: 2-methoxy-3-methylpyrazine | CAS Registry Number: 2847-30-5
Synonyms: (Methoxy)methylpyrazine, 2-METHOXY-3-METHYLPYRAZINE, Pyrazine, 2-methoxy-3-methyl-, 2-Methoxy-6-methylpyrazine, 2-Methyl-3-methoxypyrazine, 5-Methoxy-3-methylpyrazine, W318302_ALDRICH, FEMA No. 3183, 297941_ALDRICH, Pyrazine, 2-methoxy-6-methyl-, 2-Methoxy-3(or5)-methylpyrazine, EINECS 220-651-6, EINECS 220-737-3, EINECS 269-881-9, ZINC00405269, Pyrazine, 2-methoxy-3(or 5)-methyl-, ST5411503, 2- (5 or 6)-Methoxy-3-methylpyrazine (mixture of isomers), 2882-21-5, 63450-30-6

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKJIAEQRKBQLLA-UHFFFAOYSA-N

• 2-Methyl-3-Methylthio Pyrazine

IUPAC Name: 2-methyl-3-methylsulfanylpyrazine | CAS Registry Number: 2882-20-4
Synonyms: (Methylthio)methylpyrazine, Methyl(methylthio)pyrazine, 2-Methyl-3-(methylthio)pyrazine, (Methylthio)(methyl)pyrazine, 2-Methylthio-3-methylpyrazine, 3-Methyl-2-methylthiopyrazine, Pyrazine, methyl(methylthio)-, FEMA No. 3208, Pyrazine, 2-methyl-3-(methylthio)-, FEMA 3208, 2-Methyl-3-methylmercaptopyrazine, 2-Methylmercapto-3-methylpyrazine, 545791_ALDRICH, EINECS 267-918-3, EINECS 269-880-3, 2-Methyl-3(or5)-(methylthio)pyrazine, EINECS 220-736-8, NSC222757, SBB008573, ZINC00404073

Molecular Formula:	C₆H₈N₂S	Molecular Weight:	140.206120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPPFFGVGWFKTHX-UHFFFAOYSA-N

• 2,4-Dimethyl-5-Acetyl Thiazole

IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 38205-60-6
Synonyms: 2,4-dimethyl-5-acetylthiazole, 5-Acetyl-2,4-dimethylthiazole, W326704_ALDRICH, FEMA No. 3267, 298085_ALDRICH, EINECS 253-826-0, SBB006624, ZINC00159554, 2,4-Dimethyl-5-thiazoyl methyl ketone, 1-(2,4-Dimethyl-5-thiazolyl)ethanone, Ketone, 2,4-dimethyl-5-thiazolyl methyl, 1-(2,4-Dimethylthiazol-5-yl)ethan-1-one, Ethanone, 1-(2,4-dimethyl-5-thiazolyl)-

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLQOKWQUTLNKON-UHFFFAOYSA-N

• 4-Methyl-5-Hydroxyethyl Thiazole

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol | CAS Registry Number: 137-00-8
Synonyms: Hemineurine, sulfurol, Thiamine thiazole, 5-Thiazoleethanol, 4-methyl-, 4-Methyl-5-thiazolethanol, 4-Methyl-5-hydroxyethylthiazole, 4-METHYL-5-THIAZOLEETHANOL, 5-(2-Hydroxyethyl)-4-methylthiazole, MHT (VAN), 4-Methyl-5-thiazolylethanol, W320404_ALDRICH, 4-Methyl-5-hydroxethylthiazole, FEMA No. 3204, 190675_ALDRICH, 2-(4-Methylthiazol-5-yl)ethanol, 4-methyl-5-(2-hydroxyethyl)-thiazole, NChemBio.2007.13-comp11, CHEBI:17957, CID1136, 4-Methyl-5-(2-hydroxyethyl)thiazole

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.206760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKAWJIRCKVUVED-UHFFFAOYSA-N

• 1,6-Hexanedithiol

IUPAC Name: hexane-1,6-dithiol | CAS Registry Number: 1191-43-1
Synonyms: 1,6-Dimercaptohexane, 1,6-HEXANEDITHIOL, USAF uctl-72, 1,6-Hexanedimercaptan, Hexamethylene dimercaptan, Hexane-1,6-dithiol, 1,6-Hexamethylenedithiol, WLN: SH6SH, FEMA No. 3495, H12005_ALDRICH, W349518_ALDRICH, NDR-139, 52820_FLUKA, EINECS 214-735-1, NSC 29031, NSC29031, BRN 1732507, ZINC03860476, LS-75126, 4-01-00-02559 (Beilstein Handbook Reference)

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

InChIKey: SRZXCOWFGPICGA-UHFFFAOYSA-N