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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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• Para Anisyl Alcohol

IUPAC Name: (4-methoxyphenyl)methanol | CAS Registry Number: 105-13-5
Synonyms: Anisyl alcohol, Anise alcohol, p-Anisyl alcohol, Anisic alcohol, p-Anisol alcohol, Anisalcohol, p-, Anis alcohol, JandaJel-Wang, Benzenemethanol, 4-methoxy-, p-Methoxybenzyl alcohol, Benzyl alcohol, p-methoxy-, 4-Methoxybenzenemethanol, 4-METHOXYBENZYL ALCOHOL, Anisyl alcohol (natural), (4-Methoxyphenyl)methanol, FEMA No. 2099, CCRIS 5111, WLN: Q1R DO1, W209902_ALDRICH, W209910_ALDRICH

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSHFRERJPWKJFX-UHFFFAOYSA-N

• Para Methyl Acetophenone

IUPAC Name: 1-(4-methylphenyl)ethanone | CAS Registry Number: 122-00-9
Synonyms: Melilotal, p-Acetyltoluene, p-Acetotoluene, p-Methylacetophenone, 4'-Methylacetophenone, Methyl p-tolyl ketone, 1-p-Tolylethanone, Acetophenone, 4'-methyl-, p-Methyl acetophenone, 1-(4-Methylphenyl)ethanone, 1-Acetyl-4-methylbenzene, 1-Methyl-4-acetylbenzene, Ethanone, 1-(4-methylphenyl)-, Tolyl methyl ketone, p-, 4-METHYLACETOPHENONE, 4-Methylphenyl methyl ketone, FEMA No. 2677, M26615_ALDRICH, W267708_ALDRICH, WLN: 1VR D1

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNKZMNRKLCTJAY-UHFFFAOYSA-N

• Perillaldehyde

IUPAC Name: 4-prop-1-en-2-ylcyclohexene-1-carbaldehyde | CAS Registry Number: 2111-75-3
Synonyms: Perillyl aldehyde, Perillal, PERILLALDEHYDE, Perilla aldehyde, Perillic aldehyde, l-Perillaldehyde, 1-Perillaldehyde, Perillylaldehyde, (-)-Perillaldehyde, Dihydrocuminyl aldehyde, P-Mentha-1,8-dien-7-al, 1,8-p-Menthadien-7-al, para-Mentha-1,8-dien-7-al, FEMA No. 3557, CCRIS 7325, CCRIS 9128, perillaldehyde, (+)-isomer, 4-mentha-1,8-dien-7-al, DL-perillaldehyde(for perfumery), CHEBI:15421

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUMOYJJNUMEFDD-UHFFFAOYSA-N

• Phenoxyethyl Isobutyrate

IUPAC Name: 2-(phenoxy)ethyl 2-methylpropanoate | CAS Registry Number: 103-60-6
Synonyms: 2-Phenoxyethyl isobutyrate, Phenoxyethyl isobutyrate, Phenoxy ethyl isobutyrate, FEMA No. 2873, W287318_ALDRICH, 2-Phenoxyethyl 2-methylpropanoate, Isobutyric acid, 2-phenoxyethyl ester, EINECS 203-127-1, NSC 227210, BRN 2215248, NSC227210, NSC406209, AI3-02711, LS-3036, Ethylene glycol monophenyl ether isobutyrate, PROPANOIC ACID, 2-METHYL-, 2-PHENOXYETHYL ESTER, Ethylene glycol monophenylether isobutyrate, ST5410666, Isobutyric acid, 2-phenoxyethyl ester (6CI,8CI), 3-06-00-00572 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJTPMXWJHPOWGH-UHFFFAOYSA-N

• Phenyl Ethyl Iso Butyrate

IUPAC Name: 2-phenylethyl 2-methylpropanoate | CAS Registry Number: 103-48-0
Synonyms: Phenethyl isobutyrate, Phenylethyl isobutyrate, Benzylcarbinol isobutyrate, Benzylcarbinyl isobutyrate, 2-Phenylethyl isobutyrate, Phenethyl 2-methylpropanoate, Phenethyl 2-methylpropionate, 2-Phenylethyl 2-methylpropanoate, beta-Phenylethyl isobutyrate, FEMA No. 2862, Phenethyl isobutyrate (natural), 2-Phenylethyl 2-methylpropionate, Benzylcarbinyl 2-methylpropanoate, W286206_ALDRICH, ISOBUTYRIC ACID, PHENETHYL ESTER, EINECS 203-116-1, BRN 2330243, Propanoic acid, 2-methyl-, 2-phenylethyl ester, AI3-18545, LS-3030

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

InChIKey: JDQVBGQWADMTAM-UHFFFAOYSA-N

• Phenyl Ethyl Propionate

IUPAC Name: 2-phenylethyl propanoate | CAS Registry Number: 122-70-3
Synonyms: Phenethyl propionate, Phenethyl popanoate, Phenylethyl propionate, 2-Phenylethyl propionate, 2-Phenethyl propionate, EcoPCO ACU, Japanese Beetle Bait, 2-Phenethylpropionate, Benzylcarbinyl propionate, Caswell No. 655D, 2-Phenylethyl propanoate, Phenylethanol propanoate, Phenethyl alcohol, propionate, Propanoic acid, 2-phenylethyl ester, beta-Phenylethyl propionate, Phenethyl propionate (natural), FEMA No. 2867, PROPIONIC ACID, PHENETHYL ESTER, WLN: 2VO2R, W286702_ALDRICH

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

InChIKey: HVGZQCSMLUDISR-UHFFFAOYSA-N

• Phenyl Propyl Aldehyde

IUPAC Name: 3-phenylpropanal | CAS Registry Number: 104-53-0
Synonyms: Benzenepropanal, 3-Phenylpropanal, Benzylacetaldehyde, HYDROCINNAMALDEHYDE, Hydrocinnamic aldehyde, Dihydrocinnamaldehyde, Hydratropaldehyde, 3-Phenylpropionaldehyde, Propanal, phenyl-, Hydrocinnamylaldehyde, 3-Phenylpropylaldehyde, 3-Phenyl-1-propanal, Phenylpropionaldehyde, 3-Phenylpropyl aldehyde, beta-Phenylpropionaldehyde, Propionaidehyde, 3-phenyl-, Propionaldehyde, phenyl-, dl-2-Phenylpropionaldehyde, WLN: VH1UU1R, WLN: VH2R

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGCZTXZTJXYWCO-UHFFFAOYSA-N

• Phenylacetaldehyde Di-Isobutyl Acetal

IUPAC Name: 2,2-bis(2-methylpropoxy)ethylbenzene | CAS Registry Number: 68345-22-2
Synonyms: FEMA No. 3384, 1,1-Diisobutoxy-2-phenylethane, Phenylacetaldehyde diisobutyl acetal, EINECS 269-851-5, Phenylacetaldehyde, diisobutyl acetal, CID71544, (2,2-Bis(2-methylpropoxy)ethyl)benzene, LS-3038, Benzene, (2,2-bis(2-methylpropoxy)ethyl)-

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IORFKGJOBOCHPX-UHFFFAOYSA-N

• Phenylacetic Acid

IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 103-82-2
Synonyms: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate, .alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID, .omega.-Phenylacetic acid

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLJVXDMOQOGPHL-UHFFFAOYSA-N

• Phenylethyl Isothio Cyanate

IUPAC Name: 2-isothiocyanatoethylbenzene | CAS Registry Number: 2257-09-2
Synonyms: Phenethyl isothiocyanate, Phenylethyl isothiocyanate, Phenethyl mustard oil, PEITC compound, Phenylaethylsenfoel, Phenylethyl mustard oil, PEITC, 2-Phenylethyl isothiocyanate, Benzene, (2-isothiocyanatoethyl)-, Phenylaethylsenfoel [German], WLN: SCN2R, C9H9NS, (2-Isothiocyanatoethyl)benzene, beta-Phenylethyl isothiocyanate, CCRIS 3146, W401404_ALDRICH, ISOTHIOCYANIC ACID, PHENETHYL ESTER, .beta.-Phenethyl isothiocyanate, 253731_ALDRICH, EINECS 218-855-5

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZJDOKYDEWTZSO-UHFFFAOYSA-N

• Phenylethyl Tiglate

IUPAC Name: 2-phenylethyl (E)-2-methylbut-2-enoate | CAS Registry Number: 55719-85-2
Synonyms: Phenethyl tiglate, Phenylethyl tiglate, Phenyl ethyl tiglate, Benzylcarbinyl tiglate, 2-Phenylethyl tiglate, Benzyl carbinyl tiglate, Phenethyl 2-methylcrotonate, FEMA No. 2870, Phenylethyl-alpha-methylbutenoate, W287008_ALDRICH, EINECS 259-774-5, 2-Phenylethyl trans-2-methylbutenoate, NSC69122, BRN 2523411, 2-Phenylethyl trans-2,3-dimethylacrylate, AI3-05783, LS-3035, 2-Phenylethyl 2-methyl-2-butenoate, (E)-, 2-Butenoic acid, 2-methyl-, 2-phenylethyl ester, (E)-, 2-BUTENOIC ACID, 2-METHYL-, PHENETHYL ESTER

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVMWYGAYARXPOL-QDEBKDIKSA-N

• Phosphoric Acid (Food Grade)

IUPAC Name: phosphoric acid | CAS Registry Number: 7664-38-2
Synonyms: Phosphoric acid, phosphate, Phosphorsaeure, Evits, Sonac, Wc-reiniger, o-Phosphoric acid, orthophosphate, phosphomannan, Acido fosforico, Hydrogen phosphate, Acidum phosphoricum, ORTHOPHOSPHORIC ACID, Acide phosphorique, White phosphoric acid, Caswell No. 662, Fosforzuuroplossingen, Phosphoric acid, ortho-, Phosphorsaeureloesungen, tetraoxophosphoric acid

Molecular Formula:	H₃O₄P	Molecular Weight:	97.995181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• Phosphorus Pentachloride

IUPAC Name: pentachloro-$l^{5}-phosphane | CAS Registry Number: 10026-13-8
Synonyms: Pentachlorophosphorane, Phosphoric chloride, Phosphorus(V) chloride, PCl5, PHOSPHORUS PENTACHLORIDE, Phosphoric perchloride, Phosphorus perchloride, pentachloridophosphorus, Phosphorous pentachloride, Phosphorane, pentachloro-, Fosforpentachloride [Dutch], Phosphorus chloride (PCl5), Phosphorpentachlorid [German], Pieciochlorek fosforu [Polish], [PCl5], HSDB 1205, 643726_ALDRICH, pentachloro-lambda(5)-phosphane, Fosforo(pentacloruro di) [Italian], 79590_FLUKA

Molecular Formula:	Cl₅P	Molecular Weight:	208.238761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHZYTMXLRWXGPK-UHFFFAOYSA-N

• Piperine

IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one | CAS Registry Number: 94-62-2
Synonyms: piperine, 1-Piperoylpiperidine, Piperin, Bioperine, Piperoylpiperidine, Piperine (aliphatic), 1-Piperoyl-piperidine, Prestwick_398, piperine, (E,E)-isomer, Prestwick2_000474, Prestwick3_000474, Spectrum5_001507, piperine, (E,Z)-isomer, piperine, (Z,E)-isomer, piperine, (Z,Z)-isomer, FEMA No. 2909, CCRIS 5572, N-[(E,E)-Piperoyl]piperidine, (E,E)-1-piperoylpiperidine, 1-Piperoylpiperidine, (E,E)-

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-N

• PROPANOIC ACID 2-METHYL-,DODECYL ESTER

IUPAC Name: dodecyl 2-methylpropanoate | CAS Registry Number: 6624-71-1
Synonyms: Lauryl isobutyrate, Dodecyl isobutyrate, Isobutyric acid, dodecyl ester, Lauryl 2-methylpropanoate, Dodecyl 2-methylpropanoate, FEMA No. 3452, NSC53823, EINECS 229-583-1, CID243691, NSC 53823, Isobutyric acid, dodecyl ester (8CI), Propanoic acid, 2-methyl-, dodecyl ester

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

InChIKey: LDPLLPONRGVDGK-UHFFFAOYSA-N

• Propyl Hexanoate

IUPAC Name: propyl hexanoate | CAS Registry Number: 626-77-7
Synonyms: Propyl caproate, PROPYL HEXANOATE, n-Propyl hexanoate, Hexanoic acid, propyl ester, Caproic acid propyl ester, Propyl hexanoate (natural), W294918_ALDRICH, W294926_ALDRICH, FEMA No. 2949, NSC53784, EINECS 210-963-0, NSC 53784, ZINC01684719, AI3-06014

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

InChIKey: HTUIWRWYYVBCFT-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

• Propyl octanoate

IUPAC Name: propyl octanoate | CAS Registry Number: 624-13-5
Synonyms: Propyl caprylate, Octanoic acid, propyl ester, EINECS 210-830-7, NSC 23736, CID69351, NSC23736, BRN 1759126, AI3-30979, BBV-24886273, LS-98000, 4-02-00-00987 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDHBLVYDNJDWNO-UHFFFAOYSA-N

• Propyl Phenylacetate

IUPAC Name: propyl 2-phenylacetate | CAS Registry Number: 4606-15-9
Synonyms: Propyl phenylacetate, Propyl benzeneacetate, Propyl alpha-toluate, n-Propyl-alpha-toluate, Benzeneacetic acid, propyl ester, Phenylacetic acid propyl ester, n-PROPYL PHENYLACETATE, W295507_ALDRICH, FEMA No. 2955, Acetic acid, phenyl-, propyl ester, NSC6579, NSC 6579, EINECS 225-012-5, Acetic acid, phenyl-, propyl ester (8CI), AI3-22217

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

InChIKey: GXXFZZLGPFNITM-UHFFFAOYSA-N

• Propyl propenyl sulfide

IUPAC Name: 1-[(E)-prop-1-enyl]sulfanylpropane | CAS Registry Number: 33922-70-2
Synonyms: 1-[(E)-prop-1-enyl]sulfanylpropane, 1-(1-Propenylthio)propane, Propenyl propyl sulfide, AC1NSO86, (1E)-1-(Propylsulfanyl)-1-propene, 1-[[(E)-prop-1-enyl]thio]propane, AKOS006303843, U946, AB1006076, 1-(Propyl thio) propene; 4-Thia-2-heptene, A821999

Molecular Formula:	C₆H₁₂S	Molecular Weight:	116.224480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKVNNVDQIVWRNA-HWKANZROSA-N

• Propyl Sulfide

IUPAC Name: 1-propylsulfanylpropane | CAS Registry Number: 111-47-7
Synonyms: Propyl sulfide, Dipropyl sulfide, Dipropyl thioether, Propyl monosulfide, Di-n-propyl sulfide, Dipropyl sulphide, n-Propyl sulfide, 1,1'-thiodipropane, Propane, 1,1'-thiobis-, 4-THIAHEPTANE, 1,1'-Thiobispropane, Propyl sulfide (8CI), 1-propylsulfanyl-propane, CCRIS 3253, P54280_ALDRICH, EINECS 203-873-8, NSC 78429, NSC78429, ZINC01718826, AI3-18787

Molecular Formula:	C₆H₁₄S	Molecular Weight:	118.240360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZERULLAPCVRMCO-UHFFFAOYSA-N

• Propyl Thioacetate

IUPAC Name: S-propyl ethanethioate | CAS Registry Number: 2307-10-0
Synonyms: Propyl thioacetate, Propyl thiolacetate, S-Propyl thioacetate, S-Propyl ethanethioate, Ethanethioic acid, S-propyl ester, N-PROPYL THIO ACETATE, Acetic acid, thio-, S-propyl ester, FEMA No. 3385, EINECS 218-984-7, ZINC01850875, ETHANETHIOIC ACID S-PROPYL ESTER

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

InChIKey: SBWFWBJCYMBZEY-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

• Pyrazine Ethanethiol

IUPAC Name: 2-pyrazin-2-ylethanethiol | CAS Registry Number: 35250-53-4
Synonyms: Pyrazineethanethiol, Pyrazinyl ethanethiol, 2-Pyrazineethanethiol, pyrazine ethanethiol, 2-Pyrazinylethanethiol, Mercaptoethylpyrazine, 2-Pyrazinylethylmercaptan, Ethanethiol, 2-pyrazinyl-, 2-pyrazin-2-ylethanethiol, FEMA No. 3230, FEMA 3230, W323004_ALDRICH, BRN 0774932, ZINC04802601, LS-1227, 5-23-11-00173 (Beilstein Handbook Reference)

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

InChIKey: QKVWBAMZPUHCMO-UHFFFAOYSA-N

• Pyridine-2-methanethiol

IUPAC Name: pyridin-2-ylmethanethiol | CAS Registry Number: 2044-73-7
Synonyms: 2-Picolylthiol, 2-Pyridinemethanethiol, Pyridine-2-thiocarbinol, 2-Pyridinylmethanethiol, 2-(Mercaptomethyl)pyridine, 2-Pyridylmethyl mercaptan, 2-Pyridinylmethyl mercaptan, FEMA No. 3232, EINECS 218-061-9, NSC 82320, NSC82320, BRN 0107853, LS-131665, 5-21-02-00161 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJIIDWBFRZACDQ-UHFFFAOYSA-N

• Pyrrole

IUPAC Name: 1H-pyrrole | CAS Registry Number: 109-97-7
Synonyms: 1H-Pyrrole, Divinylenimine, Imidole, Azole, PYRROLE, Monopyrrole, Pyrrol, Divinyleneimine, Parzate, polypyrrole, 1-Aza-2,4-cyclopentadiene, PYROLLE, 1H-Pyrrole, homopolymer, WLN: T5MJ, FEMA No. 3386, 1H-Pyrrole, potassium salt, CCRIS 2933, HSDB 119, W338605_ALDRICH, 131709_ALDRICH

Molecular Formula:	C₄H₅N	Molecular Weight:	67.089200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KAESVJOAVNADME-UHFFFAOYSA-N

• Pyrrole-2-Carboxaldehyde

IUPAC Name: 1H-pyrrole-2-carbaldehyde | CAS Registry Number: 1003-29-8
Synonyms: 2-Formylpyrrole, Pyrrole-2-aldehyde, PYRROLE-2-CARBOXALDEHYDE, 1H-Pyrrole-2-carboxaldehyde, 2-Pyrrolecarbaldehyde, 2-Pyrrolylcarboxaldehyde, 2-Pyrrolecarboxaldehyde, Pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carbaldehyde, P73404_ALDRICH, Pyrrole-2-carboxaldehyde (8CI), NSC66394, EINECS 213-705-5, NSC 66394, NSC112885, SBB004389, ZINC01069171, NSC 112885, AI3-35104, TL80073583

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSKGQVFRTSEPJT-UHFFFAOYSA-N

• Pyrrolidine

IUPAC Name: pyrrolidine | CAS Registry Number: 123-75-1
Synonyms: Azacyclopentane, PYRROLIDINE, Tetrahydropyrrole, Azolidine, Perhydropyrrole, Butylenimine, Prolamine, Tetramethylenimine, Pyrrolidine ring, 1-Azacyclopentane, Pyrrole, tetrahydro-, Tetramethyleneimine, WLN: T5MTJ, FEMA No. 3523, CCRIS 6688, HSDB 120, NCIOpen2_007788, P73803_ALDRICH, UPCMLD00WV-121, 394238_ALDRICH

Molecular Formula:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWRDLPDLKQPQOW-UHFFFAOYSA-N

• Quinoxaline

IUPAC Name: quinoxaline | CAS Registry Number: 91-19-0
Synonyms: QUINOXALINE, Benzoparadiazine, 1,4-Benzodiazine, Phenopiazine, Phenpiazine, Quinazine, Benzopyrazine, Chinoxalin, Benzo(a)pyrazine, Benzo[a]pyrazine, 1,4-Diazanaphthalene, 1,4-Naphthyridine, Quinoxaline (8CI,9CI), CCRIS 2947, Q1603_ALDRICH, USAF EK-7094, 22710_FLUKA, CHEBI:36616, EINECS 202-047-4, AIDS223877

Molecular Formula:	C₈H₆N₂	Molecular Weight:	130.146640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSCHRSMBECNVNS-UHFFFAOYSA-N

• Rum Ether (CAS: 8030-89-5)

• 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 thiopropionate

IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-naphthalen-2-ylacetamide | CAS Registry Number: 5925-75-7
Synonyms: CBKinase1_001497, CBKinase1_013897, Oprea1_190902, MLS000571249, STOCK3S-20543, MolPort-002-175-997, ZINC00446311, CID877369, SMR000193616, 2-[(1H-benzimidazol-2-ylmethyl)thio]-N-2-naphthylacetamide

Molecular Formula:	C₂₀H₁₇N₃OS	Molecular Weight:	347.433480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCPAPCWOXXMNFC-UHFFFAOYSA-N

• Sclareol

IUPAC Name: (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 515-03-7
Synonyms: labd-14-ene-8,13-diol, CHEBI:9053, AIDS046592, AIDS-046592, CID163263, ZINC03881344, (13R)-Labd-14-ene-8,13-diol, C09183, (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol, 1-Naphthalenepropanol, alpha-ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-, (alphaR,1R,2R,4aS,8aS)-: (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol

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

InChIKey: XVULBTBTFGYVRC-HHUCQEJWSA-N

• Sec-Phenethyl Alcohol

IUPAC Name: 1-phenylethanol | CAS Registry Number: 13323-81-4
Synonyms: 1-Phenylethanol, Styrallyl alcohol, Styralyl alcohol, 1-Phenethyl alcohol, Methylphenyl carbinol, alpha-Phenylethanol, Methylphenylcarbinol, Phenylmethylcarbinol, Styrene alcohol, Ethanol, 1-phenyl-, 1-Phenylethyl alcohol, (1-Hydroxyethyl)benzene, sec-Phenethyl alcohol, Methanol, methylphenyl-, 1-Phenylethan-1-ol, Methyl phenyl carbinol, alpha-Phenylethyl alcohol, (S)-1-Phenylethanol, alpha-Phenethyl alcohol, 1-Phenyl-1-hydroxyethane

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAPNOHKVXSQRPX-UHFFFAOYSA-N

• Styralyl Alcohol

IUPAC Name: 1-phenylethanol | CAS Registry Number: 98-85-1
Synonyms: 1-Phenylethanol, Styrallyl alcohol, Styralyl alcohol, 1-Phenethyl alcohol, Methylphenyl carbinol, alpha-Phenylethanol, Methylphenylcarbinol, Phenylmethylcarbinol, Styrene alcohol, Ethanol, 1-phenyl-, 1-Phenylethyl alcohol, (1-Hydroxyethyl)benzene, sec-Phenethyl alcohol, Methanol, methylphenyl-, 1-Phenylethan-1-ol, Methyl phenyl carbinol, alpha-Phenylethyl alcohol, (S)-1-Phenylethanol, alpha-Phenethyl alcohol, 1-Phenyl-1-hydroxyethane

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAPNOHKVXSQRPX-UHFFFAOYSA-N

• SULFURYL PROPIONATE

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl propanoate | CAS Registry Number: 324742-96-3
Synonyms: 2-(4-Methyl-5-thiazolyl)ethyl propionate, Sulfuryl propionate, SureCN12023040, FEMA No. 4276, UNII-9C20571O7V, ZINC21999701, AKOS006242789, FT-0655862, ST51054006, 2-(4-methyl-1,3-thiazol-5-yl)ethyl propanoate, 2-(4-Methyl-5-thiazolyl)ethyl propionate [FHFI], 5-Thiazoleethanol, 4-methyl-, propanoate (ester), A821289, I14-1051, propanoic acid 2-(4-methyl-5-thiazolyl)ethyl ester

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXYXTLJGFPUWOE-UHFFFAOYSA-N

• tetradecanal

IUPAC Name: tetradecanal | CAS Registry Number: 511542-15-7
Synonyms: Myristaldehyde, Myristic aldehyde, TETRADECANAL, Myristylaldehyde, n-Tetradecanal, 1-Tetradecanal, Tetradecylaldehyde, Tetradecyl aldehyde, Aldehyde C-14, C-14 aldehyde, myristic, Aldehyde C-14, myristic, 1-Tetradecyl aldehyde, Myristaldehyde (8CI), 1la3, FEMA No. 2763, WLN: VH13, Jsp001611, NSC66435, STOCK1N-73291, EINECS 204-692-7

Molecular Formula:	C₁₄H₂₈O	Molecular Weight:	212.371520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHUFTBALEZWWIH-UHFFFAOYSA-N

• Tetrahydro-2H-pyran-4-carbonyl chloride

IUPAC Name: oxane-4-carbonyl chloride | CAS Registry Number: 40191-32-0
Synonyms: oxane-4-carbonyl chloride, tetrahydro-2H-pyran-4-carbonylchloride, SBB062712, AG-F-42296, ZINC04277316, AC1MDTIX, PubChem12437, oxane-4-carbonyl chloride;, AC1Q3G8Q, KSC235M5R, Jsp006949, CTK1D5658, MolPort-000-140-699, ACT01885, 4-(Chloroformyl)tetrahydro-2H-pyran, 4-(Chlorocarbonyl)tetrahydro-2H-pyran, AKOS005137904, RP01603, KB-61502, TL8002912

Molecular Formula:	C₆H₉ClO₂	Molecular Weight:	148.587460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYGUCYSSMOFTSH-UHFFFAOYSA-N

• Tetrahydrofurfuryl Acetate

IUPAC Name: oxolan-2-ylmethyl acetate | CAS Registry Number: 637-64-9
Synonyms: 2-Acetoxymethyloxolane, TETRAHYDROFURFURYL ACETATE, FEMA No. 3055, 2-(Acetoxymethyl)tetrahydrofuran, Tetrahydro-2-furanmethyl acetate, 2-Furanmethanol, tetrahydro-, acetate, Furfuryl alcohol, tetrahydro-, acetate, W305502_ALDRICH, Tetrahydro-2-furanmethanol acetate, 156116_ALDRICH, NSC 4872, Tetrahydro-2-furylmethyl acetate, EINECS 211-296-8, NSC4872, AI3-21209, LS-3114, ST5409709, TL8004482, Furfuryl alcohol, tetrahydro-, acetate (8CI), 52630-61-2

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAQDYYFAFXGBFZ-UHFFFAOYSA-N

• Tetrahydrofurfuryl Butyrate

IUPAC Name: oxolan-2-ylmethyl butanoate | CAS Registry Number: 92345-48-7
Synonyms: Tetrahydrofurfuryl butyrate, W305707_ALDRICH, FEMA No. 3057, Butyric acid, tetrahydrofurfuryl ester, Tetrahydro-2-furylmethyl butanoate, (Tetrahydro-2-furyl)methyl butyrate, EINECS 218-710-6, CID551316, (Tetrahydro-2-furanyl)methyl butanoate, Butanoic acid, (tetrahydro-2-furanyl)methyl ester, Butanoic acid, 2-tetrahydrofurylmethyl ester, 2217-33-6

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPZVDLFOAZNCBU-UHFFFAOYSA-N

• Tetrahydrofurfuryl Propionate

IUPAC Name: oxolan-2-ylmethyl propanoate | CAS Registry Number: 637-65-0
Synonyms: Tetrahydrofurfuryl propionate, Tetrahydrofurfuryl propanoate, W305805_ALDRICH, FEMA No. 3058, DL-Tetrahydrofurfuryl propionate, ()-Tetrahydrofurfuryl propionate, 2-Tetrahydrofurylmethyl propionate, n-Butyric acid tetrahydrofurfuryl ester, Tetrahydro-2-furanmethyl propanoate, EINECS 211-297-3, NSC203419, Propionic acid, tetrahydrofurfuryl ester, 2-FURANMETHANOL, TETRAHYDRO-, PROPANOATE, N-Propionic acid tetrahydrofurfuryl ester, Furfuryl alcohol, tetrahydro-, propionate, AI3-15415, TL8004483

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMKCDSXOYLTWBR-UHFFFAOYSA-N

• Tetrahydropyran-4-yl-carboxylic acid

IUPAC Name: oxane-4-carboxylic acid | CAS Registry Number: 5337-03-1
Synonyms: Tetrahydropyran-4-carboxylic acid, NSC403, Tetrahydro-pyran-4-carboxylic acid, Tetrahydro-2H-pyran-4-carboxylic acid, BAS 06502515, ST5280267, TL8003510

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVPKHOTUOHDTLW-UHFFFAOYSA-N

• Theaspirane

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

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYUZHTWCNKINPY-UHFFFAOYSA-N

• THIALDINE

IUPAC Name: 2,4,6-trimethyl-1,3,5-dithiazinane | CAS Registry Number: 638-17-5
Synonyms: Thialdine hydrochloride, Thialdin hydrochloride, NSC418, EINECS 211-323-3, MolPort-001-815-638, AIDS155839, NSC3609 (HYDROCHLORIDE), AIDS-155839, CID12518, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, AI3-07709, 2,4,6-Trimethyl-1,3,5-dithiazinane, 5340-02-3 (HYDROCHLORIDE), 2,4,6-Trimethyl-5H-1,3,5-dithiazine, LS-63185, 1,3,5-Dithiazine, perhydro-2,4,6-trimethyl, 2,4,6-Trimethyldihydro-1,3,5-dithiazine, 5,6-Dihydro-2,4,6-trimethyl-1,3,5-dithiazine, 1,3,5-Dithiazine, perhydro, 2,4,6-trimethyl, #1, 1,3,5-Dithiazine, perhydro, 2,4,6-trimethyl, #2

Molecular Formula:	C₆H₁₃NS₂	Molecular Weight:	163.304120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FBMVFHKKLDGLJA-UHFFFAOYSA-N

• Thiazole

IUPAC Name: 1,3-thiazole | CAS Registry Number: 288-47-1
Synonyms: THIAZOLE, 1,3-Thiazole, FEMA No. 3615, CCRIS 3205, W361518_ALDRICH, 151645_ALDRICH, 88380_FLUKA, CHEBI:43732, EINECS 206-021-3, CID9256, BRN 0103852, ZINC01484626, LS-3118, 4-27-00-00960 (Beilstein Handbook Reference), InChI=1/C3H3NS/c1-2-5-3-4-1/h1-3, LOM, tz

Molecular Formula:	C₃H₃NS	Molecular Weight:	85.127620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZWLAAWBMGSTSO-UHFFFAOYSA-N

• Thiogeraniol

IUPAC Name: (2Z)-3,7-dimethylocta-2,6-diene-1-thiol | CAS Registry Number: 39067-80-6
Synonyms: Geranyl mercaptan, FEMA No. 3472, EINECS 254-269-6, LS-3120, (E)-3,7-Dimethylocta-2,6-diene-1-thiol, 3,7-Dimethyl-2,6-octadiene-1-thiol, (E)-, 2,6-Octadiene-1-thiol, 3,7-dimethyl-, (E)-, 2,6-Octadiene-1-thiol, 3,7-dimethyl-, (2E)-

Molecular Formula:	C₁₀H₁₈S	Molecular Weight:	170.314920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FACAUSJJVBMWLV-YFHOEESVSA-N

• Thymyl Methyl Ether

IUPAC Name: 2-methoxy-4-methyl-1-propan-2-ylbenzene | CAS Registry Number: 1076-56-8
Synonyms: O-Methylthymol, Methyl thymyl ether, Thymol methyl ether, Thymyl methyl ether, Methylthymol, o-, 3-Methoxy-p-cymene, Methyl thymol ether, 4-Methoxyphenylglyoxal, 2-Isopropyl-5-methylanisole, 4-Isopropyl-3-methoxytoluene, FEMA No. 3436, ANISOLE, 2-ISOPROPYL-5-METHYL-, W343609_ALDRICH, 1-Methyl-3-methoxy-4-isopropylbenzene, EINECS 214-063-9, NSC 404221, 1-Isopropyl-2-methoxy-4-methylbenzene, CID14104, Benzene, 2-methoxy-4-methyl-1-(1-methylethyl)-, BRN 2042889

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSQXNMXDFRRDSJ-UHFFFAOYSA-N

• Trans Cinnamic Acid

IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 140-10-3
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-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