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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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• Acetic Acid Benzyl Ester

IUPAC Name: phenylmethyl acetate | CAS Registry Number: 140-11-4
Synonyms: BENZYL ACETATE, Benzyl ethanoate, benzylacetate, Phenylmethyl acetate, Acetic acid, benzyl ester, Phenylmethyl ethanoate, alpha-Acetoxytoluene, Acetic acid, phenylmethyl ester, nchem.167-comp5, Caswell No. 081EA, Acetic acid benzyl ester, (Acetoxymethyl)benzene, Benzyl acetate (natural), .alpha.-Acetoxytoluene, ACETATO DE BENCILO, FEMA No. 2135, CCRIS 1423, NCI-C06508, WLN: 1VO1R, B15805_ALDRICH

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUKGYYKBILRGFE-UHFFFAOYSA-N

• Acetoin Butyrate

IUPAC Name: 3-oxobutan-2-yl butanoate | CAS Registry Number: 84642-61-5
Synonyms: Butan-3-one-2-yl butanoate, acetoin butyrate, Acetoyl butyrate, 1-Methyl-2-oxopropyl butyrate, FEMA No. 3332, 1-Methyl-2-oxopropyl butanoate, EINECS 283-438-7, Butan-3-one-2-yl butanoate (natural), Butanoic acid, 1-methyl-2-oxopropyl ester, Acetoin butanoate, AC1LB4VV, 3-oxobutan-2-yl butanoate, 2-Ketobutan-3-yl butanoate, 3-(butanoyloxy)-2-butanone, W333204_ALDRICH, AC1Q5C68, FEMA3332, SCHEMBL3857221, LJDWJXUIGKSETE-UHFFFAOYSA-N, AR-1H6423

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

InChIKey: LJDWJXUIGKSETE-UHFFFAOYSA-N

• Acetol

IUPAC Name: 1-hydroxypropan-2-one | CAS Registry Number: 116-09-6
Synonyms: Hydroxyacetone, Acetone alcohol, Acetylmethanol, Pyruvinalcohol, Methylketol, Pyruvic alcohol, 2-Oxopropanol, Methanol, acetyl-, 1-Hydroxyacetone, Hydroxypropanone, 1-Hydroxy-2-propanone, ACETYLCARBINOL, Hydroxy-2-propanone, 2-Propanone, 1-hydroxy-, Acetol (VAN), 2-Ketopropyl alcohol, 1-hydroxypropan-2-one, Hydroxymethyl methyl ketone, ACETOL, 50% SOLN, WLN: Q1V1

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLSMFKSTNGKWQX-UHFFFAOYSA-N

• Acetonyl Acetone

IUPAC Name: hexane-2,5-dione | CAS Registry Number: 110-13-4
Synonyms: Acetonylacetone, 2,5-HEXANEDIONE, Acetonyl acetone, Diacetonyl, 2,5-Diketohexane, Acetone, acetonyl-, 2,5-Hexadione, acetone, acetonyl, 1,2-Diacetylethane, Hexane-2,5-dione, 2,5-Hexandione, ACAN, alpha,beta-Diacetylethane, .alpha.,.beta.-Diacetylethane, CCRIS 2919, MLS001065580, 165131_ALDRICH, WLN: 1V2V1, NSC 7621, 00770_FLUKA

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

InChIKey: OJVAMHKKJGICOG-UHFFFAOYSA-N

• Acetoxyacetone

IUPAC Name: 2-oxopropyl acetate | CAS Registry Number: 592-20-1
Synonyms: Acetol acetate, Acetonyl acetate, Acetoxypropanone, O-Acetylacetol, 2-Oxopropyl acetate, 1-Acetoxyacetone, Acetylmethyl acetate, Acetoxy-2-propanone, 1-Acetoxy-2-propanone, 2-Propanone, 1-(acetyloxy)-, 1-Hydroxy-2-propanone acetate, 2-Propanone, 1-hydroxy-, acetate, 00803_FLUKA, NSC2298, NSC7614, MolPort-003-925-023, CID11593, NSC 2298, NSC 7614, EINECS 209-746-3

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

InChIKey: DBERHVIZRVGDFO-UHFFFAOYSA-N

• 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

• Acetylvaleryl

IUPAC Name: heptane-2,3-dione | CAS Registry Number: 96-04-8
Synonyms: Acetyl valeryl, Valerylacetyl, 2,3-HEPTANEDIONE, Acetyl pentanoyl, Benzil-related compound, 47, W254304_ALDRICH, FEMA No. 2543, CID60983, NSC31668, EINECS 202-472-5, NSC 31668, SBB008584, ZINC01663926, FR-2294, InChI=1/C7H12O2/c1-3-4-5-7(9)6(2)8/h3-5H2,1-2H

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

InChIKey: FJPGAMCQJNLTJC-UHFFFAOYSA-N

• Acryloyl Chloride

IUPAC Name: prop-2-enoyl chloride | CAS Registry Number: 814-68-6
Synonyms: Acryloyl chloride, 2-Propenoyl chloride, Propenoyl chloride, ACRYLYL CHLORIDE, Acrylic acid chloride, WLN: GV1U1, A24109_ALDRICH, HSDB 6330, Chlorid kyseliny akrylove [Czech], 549797_ALDRICH, 01780_FLUKA, EINECS 212-399-0, NSC 93770, NSC93770, BRN 0635744, ZINC01609475, LS-14816, TL8005432, InChI=1/C3H3ClO/c1-2-3(4)5/h2H,1H, 4-02-00-01471 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₃ClO	Molecular Weight:	90.508320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFBMWMNUJJDEQZ-UHFFFAOYSA-N

• Aldehyde C-12 Mna

IUPAC Name: (2S)-2-methylundecanal | CAS Registry Number: 110-41-8
Synonyms: 2-Methylundecanal, Methyl-n-nonylacetaldehyde, 2-METHYL-UNDECANAL, UNDECANAL, 2-METHYL-, 2-METHYLUNDECYL ALDEHYDE, InChI=1/C12H24O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h11-12H,3-10H2,1-2H

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFAVNWJJYQAGNB-LBPRGKRZSA-N

• Aldehyde C-14 (Gamma Undecalactone)

IUPAC Name: tetradecanal | CAS Registry Number: 124-25-4
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, NSC66435, EINECS 204-692-7, MYRISTIC ALDEHYDE, TRIMER, NSC 66435

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

InChIKey: UHUFTBALEZWWIH-UHFFFAOYSA-N

• Aldehyde C-18

IUPAC Name: (5S)-5-pentyloxolan-2-one | CAS Registry Number: 104-61-0
Synonyms: Gamma-nonalactone, (S)-4-Nonanolide, 74314_FLUKA, (S)-gamma-Pentyl-gamma-butyrolactone, (S)-Dihydro-5-pentyl-2(3H)-furanone, DIHYDRO-5-PENTYL-2(3H)-FURANONE, C08501

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OALYTRUKMRCXNH-QMMMGPOBSA-N

• Aldehyde C16

IUPAC Name: ethyl 3-methyl-3-phenyloxirane-2-carboxylate | CAS Registry Number: 77-83-8
Synonyms: Fraeseol, Strawberry aldehyde, C-16 aldehyde, Aldehyde C-16, EMPG, Ethyl(methylphenyl)glycidate, ETHYL METHYLPHENYLGLYCIDATE, Ethyl-3-methyl-3-phenylglycidate, Ethyl 3-methyl-3-phenylglycidate, FEMA No. 2444, CCRIS 2624, HSDB 1150, W244406_ALDRICH, Ethyl 2,3-epoxy-3-phenylbutyrate, EINECS 201-061-8, cis-Ethyl 3-methyl-3-phenylglycidate, NSC 27905, NSC27905, WLN: T3OTJ B1 BR& CVO2, 3-Methyl-3-phenylglycidic acid ethyl ester

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

InChIKey: LQKRYVGRPXFFAV-UHFFFAOYSA-N

• Allyl aceto acetate

IUPAC Name: prop-2-enyl 3-oxobutanoate | CAS Registry Number: 1118-84-9
Synonyms: Allyl acetoacetate, AC-allyl, Allyl acetylacetate, Acetoacetic acid, allyl ester, 254959_ALDRICH, 10893_FLUKA, Butanoic acid, 3-oxo-, 2-propenyl ester, NSC24280, EINECS 214-269-9, ZINC01609020, AI3-04977

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

InChIKey: AXLMPTNTPOWPLT-UHFFFAOYSA-N

• Allyl Caprylate

IUPAC Name: prop-2-enyl octanoate | CAS Registry Number: 4230-97-1
Synonyms: Allyl caprylate, Allyl octanoate, Allyl octylate, AllOCOHep, 2-Propenyl octylate, Allyl n-caprylate, 2-Propenyl octanoate, Octanoic acid, 2-propenyl ester, FEMA No. 2037, OCTANOIC ACID, ALLYL ESTER, W203718_ALDRICH, WLN: 7VO2U1, EINECS 224-184-9, NSC 32645, AIDS005097, AIDS-005097, NSC32645, BRN 1768774, AI3-36007, LS-2551

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZGMUSDNQDCNAG-UHFFFAOYSA-N

• Allyl Cinnamate

IUPAC Name: prop-2-enyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 1866-31-5
Synonyms: Allyl cinnamate, Propenyl cinnamate, Allyl 3-phenylacrylate, Vinyl carbinyl cinnamate, Allyl beta-phenylacrylate, CINNAMIC ACID, ALLYL ESTER, Allyl 3-phenyl-2-propenoate, FEMA No. 2022, WLN: 1U2OV1U1R, W202207_ALDRICH, 2-Propenyl 3-phenyl-2-propenoate, 2-Propenoic acid, 3-phenyl-, 2-propenyl ester, EINECS 217-477-8, Allylester kyseliny skoricove [Czech], NSC 20972, 2-Propen-1-yl 3-phenyl-2-propenoate, NSC20972, Allyl (2E)-3-phenyl-2-propenoate, CID641423, ZINC01577285

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCMITHMNVLRGJU-CMDGGOBGSA-N

• Allyl Isothiocyanate

IUPAC Name: 3-isothiocyanatoprop-1-ene | CAS Registry Number: 57-06-7
Synonyms: Allylsenevol, ALLYL ISOTHIOCYANATE, Allylsevenolum, Allylsenfoel, Redskin, Senfoel, Oil Of mustard, Oleum sinapis, Allyspol, Carbospol, Allyl sevenolum, Allyl mustard oil, AITC, Volatile mustard oil, Allyl isosulfocyanate, Senf oel, Synthetic mustard oil, Oils, mustard, Allyspol 75EC, Allyl thioisocyanate

Molecular Formula:	C₄H₅NS	Molecular Weight:	99.154200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOJBYZNEUISWFT-UHFFFAOYSA-N

• Allyl Mercaptan

IUPAC Name: prop-2-ene-1-thiol | CAS Registry Number: 870-23-5
Synonyms: Allylthiol, ALLYL MERCAPTAN, 2-Propene-1-thiol, Allyl sulfhydrate, FEMA No. 2035, 06030_FLUKA, NSC6744, CID13367, NSC 6744, EINECS 212-792-7, AI3-23286

Molecular Formula:	C₃H₆S	Molecular Weight:	74.144740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULIKDJVNUXNQHS-UHFFFAOYSA-N

• Allyl methyl sulfide

IUPAC Name: 3-methylsulfanylprop-1-ene | CAS Registry Number: 10152-76-8
Synonyms: Allyl methyl sulphide, Sulfide, allyl methyl, Methyl allyl sulfide, methyl propenyl sulfide, 1-Propene, 3-(methylthio)-, 3-methylthio-1-propene, CCRIS 7066, NCIOpen2_003675, A34201_ALDRICH, EINECS 233-422-0, ZINC02015871, LS-123487, C077207

Molecular Formula:	C₄H₈S	Molecular Weight:	88.171320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NVLPQIPTCCLBEU-UHFFFAOYSA-N

• Allyl Nonanoate

IUPAC Name: prop-2-enyl nonanoate | CAS Registry Number: 7493-72-3
Synonyms: Allyl pelargonate, ALLYL NONANOATE, Allyl nonylate, Allyl nonan-1-oate, 2-Propenyl nonanoate, 2-Propenyl pelargonate, Nonanoic acid, allyl ester, Nonanoic acid, 2-propenyl ester, FEMA No. 2036, EINECS 231-334-7, NSC 20974, Nonanoic acid, allyl ester (8CI), NSC20974, AI3-36010, LS-1649, NCGC00091200-01

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

InChIKey: MFLWLDDOGSNSKO-UHFFFAOYSA-N

• Allyl Phenylacetate

IUPAC Name: prop-2-enyl 2-phenylacetate | CAS Registry Number: 1797-74-6
Synonyms: Allyl phenylacetate, Allyl alpha-toluate, 2-Propenyl phenylacetate, 2-Propenyl benzeneacetate, Phenylacetic acid allyl ester, Benzeneacetic acid, 2-propenyl ester, FEMA No. 2039, WLN: 1U2OV1R, W203904_ALDRICH, ACETIC ACID, PHENYL-, ALLYL ESTER, NSC 6574, EINECS 217-281-2, NSC6574, BRN 1867491, AI3-22225, LS-2553, 3-09-00-02181 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCDYAMJXVAUTIM-UHFFFAOYSA-N

• Allyl Propyl Disulfide

IUPAC Name: 3-propyldisulfanylprop-1-ene | CAS Registry Number: 2179-59-1
Synonyms: 4,5-Dithia-1-octene, ALLYL PROPYL DISULFIDE, Allyl propyl disulphide, APDS, Disulfide, allyl propyl, Propenyl propyl disulfide, Disulfide, 2-propenyl propyl, CCRIS 4571, 3-(propyldithio)prop-1-ene, HSDB 2519, EINECS 218-550-7, CID16591, BRN 1744005, ZINC02038819, LS-1011, 4-01-00-02098 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂S₂	Molecular Weight:	148.289480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FCSSPCOFDUKHPV-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

• Allyl thiopropionate

IUPAC Name: S-prop-2-enyl propanethioate | CAS Registry Number: 41820-22-8
Synonyms: S-Allyl propanethioate, S-Allyl thiopropionate, Thioacrylic propionate, S-2-Propenyl propanethioate, FEMA No. 3329, MolPort-003-960-093, CID61995, ZINC01850438, Propanethioic acid, S-2-propenyl ester

Molecular Formula:	C₆H₁₀OS	Molecular Weight:	130.208000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKRISGLFPMFKSX-UHFFFAOYSA-N

• Allyl-2-Ethyl Butyrate

IUPAC Name: prop-2-enyl 2-ethylbutanoate | CAS Registry Number: 7493-69-8
Synonyms: Allyl 2-ethyl butyrate, ALLYL 2-ETHYLBUTYRATE, 2-Propenyl 2-ethylbutyrate, 2-Propenyl 2-ethylbutanoate, W202908_ALDRICH, FEMA No. 2029, Butanoic acid, 2-ethyl-, 2-propenyl ester, NSC 32637, CID61408, NSC32637, EINECS 231-332-6, Butyric acid, 2-ethyl-, allyl ester, Butyric acid, 2-ethyl-, 2-propenyl ester, AI3-24767, Butyric acid, 2-ethyl-, allyl ester (8CI)

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBKXNUWCFMZFMM-UHFFFAOYSA-N

• Alpha Ionone

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 127-41-3
Synonyms: Iraldeine, ALPHA-IONONE, Irisone, beta-lonone, IONONE, Ionone, alpha-, alpha-Ionon, trans-alpha-Ionone, Ionone, .alpha., alpha-(E)-ionone, (E)-alpha-Ionone, beta-lonone (natural), alpha-Ionone (natural), Lonone (mixed isomers), IONONE, ALPHA, .alpha.-Cyclocitrylideneacetone, Cyclocitrylideneacetone, alpha-, FEMA No. 2594, FEMA No. 2595, alpha-Cyclocitrylideneacetone

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZFLPKAIBPNNCA-BQYQJAHWSA-N

• Alpha-Ionone (CAS: 127-47-3)

• Alpha-Linolenic Acid

IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid | CAS Registry Number: 463-40-1
Synonyms: linolenic acid, alpha-Linolenic acid, linolenate, alpha-Linolenate, alpha-Lnn, nchembio.161-comp1, Linolenic acid (8CI), 9,12,15-Octadecatrienoic acid, BSPBio_001376, CCRIS 656, MLS001336029, MLS001336030, L2376_SIGMA, (9,12,15)-linolenic acid, (9Z,12Z,15Z)-Octadecatrienoic acid, 62160_FLUKA, 62170_FLUKA, 9Z,12Z,15Z-Octadecatrienoic acid, CHEBI:27432, CMC_7371

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTOSIQBPPRVQHS-PDBXOOCHSA-N

• Ammonium Isovalerate

IUPAC Name: azanium 3-methylbutanoate | CAS Registry Number: 7563-33-9
Synonyms: Azanium 3-methylbutanoate, AMMONIUM ISOVALERATE, CID10103158

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKCHCKMAQPJXBM-UHFFFAOYSA-N

• Amyl Valerate

IUPAC Name: pentyl pentanoate | CAS Registry Number: 2173-56-0
Synonyms: Amyl valerate, Pentyl valerate, Pentyl pentanoate, Amyl valerianate, n-Pentyl valerate, 1-Pentyl n-valerate, Valeric acid, pentyl ester, Pentanoic acid, pentyl ester, 94565_FLUKA, EINECS 218-528-7, NSC 76414, Valeric acid, pentyl ester (8CI), CID62433, NSC76414, BRN 1754427, AI3-01269, LS-101858, 4-02-00-00872 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGPPDYNPZTUNIU-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

• Amyl Vinyl Carbinyl Acetate

IUPAC Name: oct-1-en-3-yl acetate | CAS Registry Number: 2442-10-6
Synonyms: Octenyl acetate, 3-Acetoxyoctene, 1-Octen-3-yl acetate, 3-Acetoxy octene, Amyl crotonyl acetate, 3-Acetoxy-1-octene, 1-Pentylallyl acetate, Pentyl crotonyl acetate, Oct-1-en-3-yl acetate, Amyl vinyl carbinol acetate, Amyl vinyl carbinyl acetate, 1-OCTEN-3-OL, ACETATE, Pentyl vinyl carbinol acetate, FEMA No. 3582, W358207_ALDRICH, EINECS 219-474-7, BRN 1722392, AI3-34394, LS-3004, 4-02-00-00192 (Beilstein Handbook Reference)

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

InChIKey: DOJDQRFOTHOBEK-UHFFFAOYSA-N

• Anisic Acid

IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 1335-08-6
Synonyms: p-Anisic acid, Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813

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

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

• Anisic Aldehyde (CAS: 123-11-15)

• Anisole

IUPAC Name: methoxybenzene | CAS Registry Number: 100-66-3
Synonyms: Methoxybenzene, ANISOLE, Benzene, methoxy-, Methyl phenyl ether, Anizol, Phenoxymethane, Benzene, methoxy, Anisol, Phenol methyl ether, Phenyl methyl ether, Ether, methyl phenyl, FEMA Number 2097, Ether, methyl phenyl-, HSDB 44, FEMA No. 2097, WLN: 1OR, 296295_ALDRICH, NSC 7920, 10520_FLUKA, 96109_FLUKA

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOXTESZEPMUJZ-UHFFFAOYSA-N

• Anisyl Butyrate

IUPAC Name: (4-methoxyphenyl)methyl butanoate | CAS Registry Number: 6963-56-0
Synonyms: Anisyl butyrate, 4-Methoxybenzyl butyrate, Methoxybenzyl butyrate, p-, FEMA No. 2100, (4-Methoxyphenyl)methyl butanoate, Methoxybenzyl alcohol butyrate, p-, Butyric acid, p-methoxybenzyl ester, Butanoic acid, (4-methoxyphenyl)methyl ester, EINECS 230-163-5, Benzyl alcohol, p-methoxy-, butyrate, NSC 53797, NSC53797, LS-2564, Butyric acid, p-methoxybenzyl ester (8CI), ST5445232

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

InChIKey: MEPOOZLETHNMSR-UHFFFAOYSA-N

• b-Ketoglutaric Acid

IUPAC Name: 3-oxopentanedioic acid | CAS Registry Number: 542-05-2
Synonyms: 3-Oxoglutaric acid, Acetonedicarboxylic acid, Ambap5850, Pentanedioic acid, 3-oxo-, 1,3-Acetonedicarboxylic acid, 165115_ALDRICH, EINECS 208-797-9, K-2480

Molecular Formula:	C₅H₆O₅	Molecular Weight:	146.098140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXTNCQMOKLOUAM-UHFFFAOYSA-N

• Benzaldehyde Dimethyl Acetal

IUPAC Name: dimethoxymethylbenzene | CAS Registry Number: 1125-88-8
Synonyms: Dimethoxymethylbenzene, Dimethoxyphenylmethane, Benzaldehyde dimethyl acetal, alpha,alpha-Dimethoxytoluene, Ambap3165, (dimethoxymethyl)benzene, Benzaldehyde, dimethyl acetal, dimethoxy-methyl-benzene, BENZENE, (DIMETHOXYMETHYL)-, FEMA No. 2128, Toluene, alpha,alpha-dimethoxy-, W212806_ALDRICH, 226076_ALDRICH, 381438_ALDRICH, 12025_FLUKA, EINECS 214-413-0, .alpha.,.alpha.-Dimethoxytoluene, BENZALDEHYDE DIMETHYLACETAL, Benzaldehyde dimethyl acetal (natural), NSC 286137

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEVMDQBCAHEHDY-UHFFFAOYSA-N

• Benzaldehyde Propylene Glycol Acetal

IUPAC Name: 4-methyl-2-phenyl-1,3-dioxolane | CAS Registry Number: 2568-25-4
Synonyms: 4-Methyl-2-phenyl-1,3-dioxolane, Benzaldehyde propylene glycol acetal, W213004_ALDRICH, FEMA No. 2130, 4-Methyl-2-phenyl-m-dioxolane, STOCK1S-05566, 1,3-Dioxolane, 4-methyl-2-phenyl-, EINECS 219-906-4

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDIKGISJRLTLRA-UHFFFAOYSA-N

• Benzene Phosphinic Acid

IUPAC Name: hydroxy-oxo-phenylphosphanium | CAS Registry Number: 1779-48-2
Synonyms: Phenylphosphinic acid, Phenylphosphonous acid, Phosphinic acid, phenyl-, Benzenephosphinic acid, Benzenephosphonous acid, P28808_ALDRICH, NSC2670, AIDS019807, AIDS-019807, ZINC00391873, ZINC00404456, 121-70-0

Molecular Formula:	C₆H₆O₂P+	Molecular Weight:	141.084401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNQVWTDLQQGKSV-UHFFFAOYSA-O

• Benzene Phosphorus Dichloride

IUPAC Name: dichloro(phenyl)phosphane | CAS Registry Number: 644-97-3
Synonyms: Dichlorophenylphosphine, Phenylphosphonous dichloride, Phenyldichlorophosphine, Benzenephosphonous dichloride, Phenylphosphine dichloride, Phosphonous dichloride, phenyl-, Phosphine, dichlorophenyl-, Dichloro(phenyl)phosphine, Benzene phosphorus dichloride, Phenylphosphorus dichloride, Benzenephosphorus dichloride, WLN: GPGR, p,p-Dichlorophenylphosphine, Phenylphosphonous acid dichloride, PHENYL PHOSPHORUS DICHLORIDE, D71984_ALDRICH, HSDB 2729, 36240_FLUKA, Benzene phosphorus dichloride (DOT), EINECS 211-425-8

Molecular Formula:	C₆H₅Cl₂P	Molecular Weight:	178.983661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IMDXZWRLUZPMDH-UHFFFAOYSA-N

• Benzothiazole

IUPAC Name: 1,3-benzothiazole | CAS Registry Number: 95-16-9
Synonyms: BENZOTHIAZOLE, Benzosulfonazole, 1,3-Benzothiazole, Vangard BT, benzothiazol, 1-Thia-3-azaindene, FEMA Number 3256, USAF EK-4812, FEMA No. 3256, CCRIS 7893, WLN: T56 BN DSJ, HSDB 2796, MLS001050134, W325600_ALDRICH, 101338_ALDRICH, NSC 8040, 12797_FLUKA, CHEBI:45993, EINECS 202-396-2, NSC8040

Molecular Formula:	C₇H₅NS	Molecular Weight:	135.186300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOJUPLGTWVMSFF-UHFFFAOYSA-N

• Benzyl Butyrate

IUPAC Name: phenylmethyl butanoate | CAS Registry Number: 103-37-7
Synonyms: Benzyl butyrate, Benzyl butanoate, Benzyl n-butyrate, Benzyl n-butanoate, Phenylmethyl butyrate, Butyric acid, benzyl ester, Phenylmethyl butanoate, BENZYL-N-BUTYRATE, Benzyl butyrate (natural), Butanoic acid, phenylmethyl ester, FEMA No. 2140, WLN: 3VO1R, W214000_ALDRICH, W214019_ALDRICH, NSC 8073, EINECS 203-105-1, Benzylester kyseliny maselne [Czech], NSC8073, BRN 2047625, ZINC00388080

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

InChIKey: VONGZNXBKCOUHB-UHFFFAOYSA-N

• Benzyl Cinnamate

IUPAC Name: phenylmethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-41-3
Synonyms: Benzylcinnamate, Cinnamein, Benzylcinnamoate, BENZYL CINNAMATE, Benzyl 3-phenylpropenoate, Benzyl alcohol, cinnamate, Benzyl-3-phenylpropenoate, Benzyl gamma-phenylacrylate, Cinnamic acid benzylester, Cinnamic acid, benzyl ester, Cinnamic acid benzyl ester, Benzyl alcohol, cinnamic ester, FEMA No. 2142, HSDB 359, trans-Cinnamic acid benzyl ester, W214205_ALDRICH, 234214_ALDRICH, Phenylmethyl 3-phenyl-2-propenoate, 96370_FLUKA, EINECS 203-109-3

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGHOLYJTSCBCGC-VAWYXSNFSA-N

• BENZYL DECANOATE

IUPAC Name: benzyl decanoate | CAS Registry Number: 42175-41-7
Synonyms: Benzyl decanoate, Decanoic acid, phenylmethyl ester, MolPort-002-840-445, EINECS 255-696-0, CID562246, ZINC08453315, AO-548/40001934

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSAYVPCIKVBDRI-UHFFFAOYSA-N

• Benzyl Disulfide

IUPAC Name: phenylmethyldisulfanylmethylbenzene | CAS Registry Number: 150-60-7
Synonyms: Benzyl disulfide, Dibenzyl disulfide, Benzyl bisulfide, Benzyldisulfide, Dibenzyldisulfid, Dibenzyl disulphide, Disulfide, bis(phenylmethyl), Di(phenylmethyl)disulfide, DISULFIDE, DIBENZYL, Dibenzyldisulfid [Czech], Diphenylmethyl disulfide, Di(phenylmethyl) disulfide, alpha-(Benzyldithio)toluene, Bis(phenylmethyl) disulfide, Benzyl disulfide (8CI), Aliphatic disulfide analog, 1,4-Diphenyl-2,3-dithiabutane, FEMA No. 3617, WLN: R1SS1R, CCRIS 6924

Molecular Formula:	C₁₄H₁₄S₂	Molecular Weight:	246.390960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVPWHKZIJBODOX-UHFFFAOYSA-N

• BENZYL HEXANOATE

IUPAC Name: benzyl hexanoate | CAS Registry Number: 6938-45-0
Synonyms: Benzyl caproate, Benzyl n-hexanoate, Hexanoic acid, phenylmethyl ester, CID23367, NSC53964, EINECS 230-068-9, AI3-06077

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

InChIKey: HRSXWUSONDBHSP-UHFFFAOYSA-N

• Benzyl Isobutyrate

IUPAC Name: phenylmethyl 2-methylpropanoate | CAS Registry Number: 103-28-6
Synonyms: Benzyl isobutyrate, Benzyl isobutanoate, Benzyl 2-methylpropanoate, Benzyl 2-methylpropionate, Benzyl 2-methyl propionate, Benzyl isobutyrate (natural), ISOBUTYRIC ACID, BENZYL ESTER, FEMA No. 2141, Phenylmethyl 2-methylpropanoate, W214108_ALDRICH, WLN: 1Y1 & VO1R, EINECS 203-095-9, Propanoic acid, 2-methyl-, phenylmethyl ester, NSC 406201, Benzylester kyseliny isomaselne [Czech], NSC46112, BRN 1869299, NSC406201, ZINC01677783, AI3-02944

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

InChIKey: UIKJRDSCEYGECG-UHFFFAOYSA-N

• Benzyl lactate

IUPAC Name: benzyl 2-hydroxypropanoate | CAS Registry Number: 2051-96-9
Synonyms: benzyl 2-hydroxypropanoate, NCIOpen2_000515, MolPort-003-907-423, CID98054, NSC72745, EINECS 218-136-6, AI3-15720, Propanoic acid, 2-hydroxy-, phenylmethyl ester

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYTLPUIDJRKAAM-UHFFFAOYSA-N

• Benzyl Laurate

IUPAC Name: phenylmethyl dodecanoate | CAS Registry Number: 140-25-0
Synonyms: Benzyl laurate, Benzyl dodecanoate, Lauric acid, benzyl ester, Phenylmethyl dodecanoate, Dodecanoic acid, phenylmethyl ester, WLN: 11VO1R, DODECANOIC ACID, BENZYL ESTER, EINECS 205-405-8, Lauric acid, benzyl ester (8CI), NSC 404342, BRN 2280321, NSC404342, AI3-17966, LS-63492, 4-06-00-02267 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNRYOQRUGRVBRL-UHFFFAOYSA-N

• Benzyl mercaptan

IUPAC Name: phenylmethanethiol | CAS Registry Number: 100-53-8
Synonyms: Benzenemethanethiol, Phenylmethanethiol, alpha-Toluenethiol, Benzylthiol, Thiobenzyl alcohol, alpha-Toluolthiol, BENZYL MERCAPTAN, Benzylhydrosulfide, Benzyl hydrosulfide, .alpha.-Toluenethiol, alpha-Tolyl mercaptan, Phenylmethyl mercaptan, Toluene-alpha-thiol, Methanethiol, phenyl-, alpha-Mercaptotoluene, (Mercaptomethyl)benzene, .alpha.-Toluolthiol, Thiol, polymer-bound, Toluene, alpha-mercapto-, .alpha.-Mercaptotoluene

Molecular Formula:	C₇H₈S	Molecular Weight:	124.203420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UENWRTRMUIOCKN-UHFFFAOYSA-N