Beijing LYS Chemicals Co, Ltd.

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

Profile: Beijing LYS Chemicals Co, Ltd. develops flavor & fragrance materials and pharmaceutical intermediates. Our products include natural gamma-decalactone, natural ionone alpha, natural rasperry ketone, 2,3,5-trimethylpyrazine, 2,5-dimethyl pyrazine, 2-methyl pyrazine, pyrazine and natural ethyl anisate.

201 to 250 of 613 Products/Chemicals (Click for related suppliers) Page:

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

• Methyl allyl trisulfide

IUPAC Name: 3-methylsulfanyldisulfanylprop-1-ene | CAS Registry Number: 34135-85-8
Synonyms: Methylallyl trisulfide, Allyl methyl trisulphide, Trisulfide, allyl methyl, Trisulfide, methyl 2-propenyl, 1-Allyl-3-methyltrisulfane, Methyl 2-propenyl trisulfide, ALLYL METHYL TRISULFIDE, FEMA No. 3253, CCRIS 3265, EINECS 251-843-8, CID61926, ZINC01850544, LS-157723, I09-0154

Molecular Formula:	C₄H₈S₃	Molecular Weight:	152.301320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JGMPRNFEEAJLAJ-UHFFFAOYSA-N

• Methyl Caprate

IUPAC Name: methyl decanoate | CAS Registry Number: 110-42-9
Synonyms: Methyl caprate, Methyl caprinate, METHYL DECANOATE, Methyl-n-caprate, Capric acid methyl ester, Methyl n-caprate, Uniphat A30, Decanoic acid, methyl ester, Metholene 2095, Methyl n-decanoate, Methyl decanoate (natural), Decanoic acid methyl ester, CCRIS 673, HSDB 5399, W505501_ALDRICH, 299030_ALDRICH, NSC 3713, 21479_FLUKA, EINECS 203-766-6, DECANOIC ACID,METHYL ESTER

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

InChIKey: YRHYCMZPEVDGFQ-UHFFFAOYSA-N

• Methyl Caprylate

IUPAC Name: methyl octanoate | CAS Registry Number: 111-11-5
Synonyms: Methyl caprylate, Methyl octanoate, Methyl octylate, Methyl n-octanoate, Uniphat A20, Caprylic acid methyl ester, OCTANOIC ACID, METHYL ESTER, Methyl caprylate (natural), Octanoic acid methyl ester, FEMA No. 2728, HSDB 5544, W272809_ALDRICH, 260673_ALDRICH, NSC 3710, 21719_FLUKA, EINECS 203-835-0, CID8091, NSC3710, Fatty acids, C6-12, Me esters, BRN 1752270

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

InChIKey: JGHZJRVDZXSNKQ-UHFFFAOYSA-N

• Methyl Cinnamate

IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamate, Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Methyl Crotonate

IUPAC Name: methyl (E)-but-2-enoate | CAS Registry Number: 623-43-8
Synonyms: Methyl crotonate, Methyl E-crotonate, Methyl 2-butenoate, Methyl trans-crotonate, Crotonic acid, methyl ester, Methyl trans-2-butenoate, Methyl (E)-2-butenoate, 2-Butenoic acid, methyl ester, 1-(Methoxycarbonyl)propene, Crotonic Acid Methyl Ester, Methyl (2E)-2-butenoate, methyl (2E)-but-2-enoate, Methyl E-Propene-1-carboxylate, (E)-Crotonic acid methyl ester, 2-Butenoic acid, methyl ester, (E)-, 139459_ALDRICH, (E)-2-Butenoic acid methyl ester, trans-2-Butenoic acid methyl ester, EINECS 210-793-7, 2-Butenoic acid, methyl ester, (2E)-

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCVVUJPXSBQTRZ-ONEGZZNKSA-N

• Methyl Heptadienone

IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one | CAS Registry Number: 1604-28-0
Synonyms: Methylheptadienone, 6-Methyl-3,5-heptadiene-2-one, FEMA No. 3363, 6-METHYL-3,5-HEPTADIEN-2-ONE, 2-Methylhepta-2,4-dien-6-one, 6-Methylhepta-3,5-dien-2-one, (3E)-6-Methyl-3,5-heptadien-2-one, 3,5-Heptadien-2-one, 6-methyl-, EINECS 216-507-7, SBB008066, ZINC02018343, FR-0833, 3,5-Heptadien-2-one, 6-methyl-, (E)-, AI3-25071, 16647-04-4

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

InChIKey: KSKXSFZGARKWOW-GQCTYLIASA-N

• Methyl Hexanoic Acid

IUPAC Name: 2-methylhexanoic acid | CAS Registry Number: 4536-23-6
Synonyms: Methylhexanoic acid, 2-Methylcaproic acid, Hexanoic acid, 2-methyl-, 2-Hexanecarboxylic acid, alpha-Methylcaproic acid, 2-methyl-hexanoic acid, 2-METHYLHEXANOIC ACID, Hexanoic acid, methyl-, .alpha.-Methylcaproic acid, FEMA No. 3191, W319104_ALDRICH, 338273_ALDRICH, EINECS 224-883-9, BRN 1721227, LMFA01020080, LS-75337, 4-02-00-00969 (Beilstein Handbook Reference), 104490-70-2, 22160-12-9

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVKMFSAVYPAZTQ-UHFFFAOYSA-N

• Methyl Isovalerate

IUPAC Name: methyl 3-methylbutanoate | CAS Registry Number: 556-24-1
Synonyms: Methyl isovalerate, Methyl isopentanoate, Methyl isovalerianate, Methyl 3-methylbutanoate, Methyl 3-methylbutyrate, Isovaleric acid, methyl ester, Methyl isovalerate (natural), FEMA No. 2753, W275301_ALDRICH, Butanoic acid, 3-methyl-, methyl ester, 36492_FLUKA, 59900_FLUKA, EINECS 209-117-3, UN2400, METHYL (3-METHYL)BUTANOATE, BRN 1699922, ZINC00391144, LS-2937, Methyl isovalerate [UN2400] [Flammable liquid], 4-02-00-00897 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQAGVSWESNCJJT-UHFFFAOYSA-N

• Methyl Laurate

IUPAC Name: methyl dodecanoate | CAS Registry Number: 111-82-0
Synonyms: Methyl laurate, Methyl laurinate, Methyl dodecylate, Uniphat A40, Methyl n-dodecanoate, Metholene 2296, METHYL DODECANOATE, Dodecanoic acid, methyl ester, Lauric acid, methyl ester, Stepan C40, Lauric acid methyl ester, FEMA number 2715, FEMA No. 2715, HSDB 5550, W271500_ALDRICH, 234591_ALDRICH, NSC 5027, 61689_FLUKA, EINECS 203-911-3, NSC5027

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.344340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQDUPQYQJKYHQI-UHFFFAOYSA-N

• Methyl Methanethiolsulfonate

IUPAC Name: methylsulfonylsulfanylmethane | CAS Registry Number: 2949-92-0
Synonyms: Methyl methanethiolsulfonate, dimethyl thiosulfonate, MMTS, S-Methyl methanesulfonothioate, S-Methyl methanethiosulphonate, Methyl methanethiosulfonate, S-Methyl methanethiosulfonate, Methyl methanesulfonothioate, methylmethanethiosulfonate, CCRIS 7217, S-Methyl thiomethanesulfonate, 208795_ALDRICH, Methanesulfonothioic acid, S-methyl ester, NSC21545, 64306_FLUKA, EINECS 220-970-0, NSC 21545, AIDS107396, AIDS-107396, BRN 1446059

Molecular Formula:	C₂H₆O₂S₂	Molecular Weight:	126.197840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYONNSVDNIRXKZ-UHFFFAOYSA-N

• Methyl Methylthiopyrazine

IUPAC Name: 2-methyl-3-methylsulfanylpyrazine | CAS Registry Number: 67952-65-2
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

• Methyl Myristate

IUPAC Name: methyl tetradecanoate | CAS Registry Number: 124-10-7
Synonyms: Methyl tetradecanoate, METHYL MYRISTATE, Uniphat A50, Metholeneat 2495, Methyl n-tetradecanoate, Tetradecanoic acid, methyl ester, Myristic acid, methyl ester, Myristic acid methyl ester, M3378_SIGMA, W272205_ALDRICH, FEMA No. 2722, 70129_FLUKA, 70130_FLUKA, HSDB 5602, NSC5029, METHYL MYRISTATE, 99.5%, Fatty acids, C10-16, Me esters, NSC 5029, EINECS 204-680-1, Myristic acid, methyl ester (8CI)

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

InChIKey: ZAZKJZBWRNNLDS-UHFFFAOYSA-N

• Methyl P-Tert-Butylphenylacetate

IUPAC Name: methyl 2-(4-tert-butylphenyl)acetate | CAS Registry Number: 3549-23-3
Synonyms: Methyl p-tert-butylphenylacetate, W269018_ALDRICH, FEMA No. 2690, Methyl 4-tert-butylphenylacetate, AKL-PFB-014002, EINECS 222-602-4, CID605629, ZINC00157118, Methyl 4-(1,1-dimethylethyl)benzeneacetate, Acetic acid, (p-tert-butylphenyl)-, methyl ester, Benzeneacetic acid, 4-(1,1-dimethylethyl)-, methyl ester, I14-1156, 33155-60-1, InChI=1/C13H18O2/c1-13(2,3)11-7-5-10(6-8-11)9-12(14)15-4/h5-8H,9H2,1-4H

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

InChIKey: HXVTYMWVMVKVTF-UHFFFAOYSA-N

• Methyl Phenylethyl Ether

IUPAC Name: 2-methoxyethylbenzene | CAS Registry Number: 3558-60-9
Synonyms: Kedwa ether, Kewda ether, Methyl phenethyl ether, Methyl phenethyl oxide, Methyl phenylethyl ether, Phenylethyl methyl ether, Phenethyl methyl ether, Benzene, (2-methoxyethyl)-, Methyl 2-phenethyl ether, ETHER, METHYL PHENETHYL, (2-Methoxyethyl)benzene, 2-Phenylethyl methyl ether, 2-Phenethyl methyl ether, 1-Methoxy-2-phenylethane, 2-methoxy-ethyl-benzene, Methyl phenyl ethyl ether, FEMA No. 3198, .beta.-Phenylethyl methyl ether, EINECS 222-619-7, NSC 81229

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQLYXIUHVFRXLT-UHFFFAOYSA-N

• Methyl Propionate

IUPAC Name: methyl propanoate | CAS Registry Number: 554-12-1
Synonyms: METHYL PROPIONATE, Methyl propylate, Methyl propanoate, Propanoic acid, methyl ester, Propionate de methyle, FEMA Number 2742, Propionic acid, methyl ester, Methyl Propionate (natural), FEMA No. 2742, Propionate de methyle [French], HSDB 5688, WLN: 2VO1, W274208_ALDRICH, 109258_ALDRICH, NSC 9375, 81988_FLUKA, EINECS 209-060-4, NSC9375, UN1248, CID11124

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJUFJBKOKNCXHH-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 Propyl Sulfide

IUPAC Name: 1-methylsulfanylpropane | CAS Registry Number: 3877-15-4
Synonyms: Sulfide, methyl propyl, Methyl propyl sulfide, Methyl propyl sulphide, Propane, 1-(methylthio)-, 1-methylsulfanyl-propane, CID19754, EINECS 223-403-5, ZINC02038334, I09-0148

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

InChIKey: ZOASGOXWEHUTKZ-UHFFFAOYSA-N

• Methyl propyl trisulfide

IUPAC Name: 1-methylsulfanyldisulfanylpropane | CAS Registry Number: 17619-36-2
Synonyms: Propyl methyl trisulfide, Methyl propyl trisulphide, Trisulfide, methyl propyl, FEMA No. 3308, CCRIS 3267, EINECS 241-594-3, ZINC14590161, CID5319765, I09-0170

Molecular Formula:	C₄H₁₀S₃	Molecular Weight:	154.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOYASYRPGHCQHW-UHFFFAOYSA-N

• Methyl Stearate

IUPAC Name: methyl octadecanoate | CAS Registry Number: 112-61-8
Synonyms: Methyl octadecanoate, METHYL STEARATE, Metholene 2218, Kemester 9718, Methyl n-octadecanoate, Stearic acid, methyl ester, Kemester 9018, Octadecanoic acid, methyl ester, Emery 2218, Stearic acid methyl ester, n-Octadecanoic acid methyl ester, HSDB 2901, S5376_SIGMA, W504807_ALDRICH, WLN: 17VO1, NSC 9418, 85769_FLUKA, EINECS 203-990-4, NSC9418, BRN 1786213

Molecular Formula:	C₁₉H₃₈O₂	Molecular Weight:	298.503820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPEUJPJOZXNMSJ-UHFFFAOYSA-N

• Methyl thioacetate

IUPAC Name: S-methyl ethanethioate | CAS Registry Number: 1534-08-3
Synonyms: Methylthioacetate, Methyl thiolacetate, Methanethiol acetate, methyl ethanethioate, S-Methyl ethanethioate, S-Methyl thioacetate, Ethanethioic acid, S-methyl ester, S-METHYLTHIOACETATE, CH3C(O)SCH3, Thioacetic acid S-methyl ester, CHEBI:51280, EINECS 216-252-1, ZINC02004049, InChI=1/C3H6OS/c1-3(4)5-2/h1-2H

Molecular Formula:	C₃H₆OS	Molecular Weight:	90.144140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OATSQCXMYKYFQO-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 thiofuroate

IUPAC Name: S-methyl furan-2-carbothioate | CAS Registry Number: 13679-61-3
Synonyms: Methyl 2-thiofuroate, Methylthiol furoate, S-Methyl thiofuroate, Methyl thio-2-furoate, S-Methyl thio-2-furoate, S-Methyl 2-furancarbothioate, W331104_ALDRICH, FEMA No. 3311, 2-Furoic acid, thio-, S-methyl ester, 2-Furancarbothioic acid, S-methyl ester, EINECS 237-177-0, ZINC01850674, InChI=1/C6H6O2S/c1-9-6(7)5-3-2-4-8-5/h2-4H,1H

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISKUAGFDTRLBHG-UHFFFAOYSA-N

• Methyl Valerate

IUPAC Name: methyl pentanoate | CAS Registry Number: 624-24-8
Synonyms: Methyl pentanoate, METHYL VALERATE, Methyl n-valerate, Methyl valerianate, Pentanoic acid, methyl ester, Valeric acid, methyl ester, FEMA No. 2752, W275204_ALDRICH, 148997_ALDRICH, 94560_FLUKA, EINECS 210-838-0, BRN 1741905, ZINC02034321, LS-161127, TL8004143, 4-02-00-00871 (Beilstein Handbook Reference), InChI=1/C6H12O2/c1-3-4-5-6(7)8-2/h3-5H2,1-2H

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNBDRPTVWVGKBR-UHFFFAOYSA-N

• Methyl-(S)-lactate

IUPAC Name: methyl (2S)-2-hydroxypropanoate | CAS Registry Number: 27871-49-4
Synonyms: methyl D-lactate, Methyl L-lactate, (S)-Methyl lactate, Methyl (R)-lactate, (-)-Methyl lactate, METHYL LACTATE, Methyl 2-hydroxypropionate, Methyl (S)-(-)-lactate, (S)-Lactic acid methyl ester, (-)-Lactic acid methyl ester, 230340_ALDRICH, Lactic acid, methyl ester, L-, Methyl (S)-2-hydroxypropanoate, Methyl (S)-2-hydroxypropionate, (−)-Methyl L-lactate, CPD-3621, (S)-(-)-Lactic acid methyl ester, EINECS 248-704-9, ZINC01599068, Methyl (S)-(−)-lactate

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPEKGGXMPWTOCB-VKHMYHEASA-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-2-Nonenoate

IUPAC Name: methyl (Z)-non-2-enoate | CAS Registry Number: 111-79-5
Synonyms: Neofolione, Methyl nonylenate, Methyl 2-nonenoate, METHYL-2-NONENOATE, WLN: 7U1VO1, NSC76416, 2-NONENOIC ACID, METHYL ESTER

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

InChIKey: ZWNPUELCBZVMDA-HJWRWDBZSA-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

• Methylmethionine Sulfonium Chloride

IUPAC Name: (3-amino-4-hydroxy-4-oxobutyl)-dimethylsulfanium chloride | CAS Registry Number: 1115-84-0
Synonyms: Merastom, Ardesyl, Cabagin, Yucron, Vitamin U, Cabagin U, Epadyn-U, U-Vit, S-methylmethionine, S-Methymethionine chloride, S-Methylmethioninium chloride, C6H16NO2S.Cl, FEMA No. 3445, Methionylmethylsulfonium chloride, Methylmethioninesulfonium chloride, EINECS 214-231-1, EINECS 222-484-4, Methylmethionine sulfonium chloride, Methionine Methylsulfonium Chloride, Methionine methylsulfonium chloride, dl-

Molecular Formula:	C₆H₁₄ClNO₂S	Molecular Weight:	199.698860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYGVPKMVGSXPCQ-UHFFFAOYSA-N

• N,N Diisopropylethylenediamine

IUPAC Name: N,N-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 121-05-1
Synonyms: N,N-Diisopropylethylenediamine, USAF AM-2, 2-(Diisopropylamino)ethylamine, 2-Aminoethyldiisopropylamine, N,N-Diisopropyl ethylenediamine, N,N-Diisopropyl-1,2-ethanediamine, ETHYLENEDIAMINE, N,N-DIISOPROPYL-, 38320_FLUKA, EINECS 204-447-4, AIDS060578, 2-DIISOPROPYLAMINOETHYLAMINE, NSC 166335, 1,2-Ethanediamine, N,N-bis(1-methylethyl)-, AIDS-060578, BRN 1734800, NSC166335, AI3-26667, LS-68451, WLN: 1Y1 & M2MY1 & 1, 4-04-00-01181 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CURJNMSGPBXOGK-UHFFFAOYSA-N

• N,N'-Dimethyl-1,3-Propanediamine

IUPAC Name: methyl-[3-(methylazaniumyl)propyl]azanium | CAS Registry Number: 111-33-1
Synonyms: ZINC01744499, CID6995216

Molecular Formula:	C₅H₁₆N₂+₂	Molecular Weight:	104.193940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UQUPIHHYKUEXQD-UHFFFAOYSA-P

• n-Capric acid n-heptyl ester

IUPAC Name: heptyl decanoate | CAS Registry Number: 60160-17-0
Synonyms: Heptyl decanoate, Heptyl caprate, Decanoic acid, heptyl ester, Decanoic Acid Heptyl Ester, EINECS 262-089-4, c0937, CID108902

Molecular Formula:	C₁₇H₃₄O₂	Molecular Weight:	270.450660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPLLSYWBBPPERF-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

• 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

• N-Propyl Gallate

IUPAC Name: propyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 121-79-9
Synonyms: propyl gallate, N-Propyl gallate, Nipagallin P, Progallin P, Tenox PG, Gallate, Propyl, n-propyl-gallate, Pro gallin P, Nipanox S 1, Gallic acid, propyl ester, Propyl 3,4,5-trihydroxybenzoate, Gallic acid propyl ester, Propyl gallate (NF), NIPA 49, CCRIS 541, FEMA No. 2947, HSDB 591, Oprea1_580415, CBDivE_013134, n-Propyl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N

• N-Valeric Acid Cis-3-Hexen-1-Yl Ester

IUPAC Name: [(E)-hex-3-enyl] pentanoate | CAS Registry Number: 35852-46-1
Synonyms: Z-3-Hexenyl valerate, cis-3-Hexenyl valerate, cis-3-Hexenyl pentanoate, (Z)-Hex-3-enyl valerate, (Z)-3-Hexenyl valerate, (E)-Hex-3-enyl valerate, (E)-3-Hexen-1-ol, pentanoate, Neopentyl ethylphosphonofluoridoate, EINECS 252-761-5, (Z)-3-Hexen-1-ol, pentanoate, Valeric acid, 3-hexenyl ester, (Z)-, EINECS 260-443-2, Pentanoic acid, 3-hexenyl ester, (Z)-, ZINC05819887, CID5352976, Pentanoic acid, (3Z)-3-hexenyl ester, 2,2-Dimethylpropyl ethylphosphonofluoridate, LS-101848, Pentanoic acid, (3Z)-3-hexen-1-yl ester, 56922-81-7

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

InChIKey: XPFTVTFOOTVHIA-FNORWQNLSA-N

• Naphazoline Hydrochloride

IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 550-99-2
Synonyms: Albalon, Vasocon, Rhinantin, Rhinoperd, Stricylon, Vasoclear, Rinofug, Sanorin, Coldan, Niazol, Opcon, Naphcon forte, Clear Eyes, Naphcon-A, VasoClear A, Vasocon-A, Albalon Liquifilm, Comfort Eye Drops, Mixture Name, Clera hydrochloride

Molecular Formula:	C₁₄H₁₅ClN₂	Molecular Weight:	246.735300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJDFFEBSKJCGHC-UHFFFAOYSA-N

• NEROLIDYL ACETATE

IUPAC Name: 3,7,11-trimethyldodeca-1,6,10-trien-3-yl acetate | CAS Registry Number: 2306-78-7
Synonyms: Nerolidyl acetate, CID98043

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRNJXUQTUSFYLV-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

• O-Anisaldehyde

IUPAC Name: 2-methoxybenzaldehyde | CAS Registry Number: 135-02-4
Synonyms: o-Anisaldehyde, 2-Anisaldehyde, Benzaldehyde, 2-methoxy-, o-Methoxybenzaldehyde, o-Anisaldehyde,, Formylanisole, o-, 6-Methoxybenzaldehyde, 2-METHOXYBENZALDEHYDE, Benzaldehyde, o-methoxy-, Salicylaldehyde methyl ether, 2-Methoxyphenylformaldehyde, 2-Methoxybenzenecarboxaldehyde, 109622_ALDRICH, 64770_FLUKA, EINECS 205-171-7, NSC 58960, NSC58960, BRN 0606301, ZINC01090557, AI3-01375

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKZJLOCLABXVMC-UHFFFAOYSA-N

• O-Methoxythiophenol

IUPAC Name: 2-methoxybenzenethiol | CAS Registry Number: 7217-59-6
Synonyms: Thioguaiacol, 2-Methoxybenzenethiol, 2-Methoxythiophenol, 2-Mercaptoanisole, o-Methoxybenzenethiol, o-Methoxythiophenol, Benzenethiol, 2-methoxy-, 2-Methoxy thiophenol, BENZENETHIOL, o-METHOXY-, 184055_ALDRICH, 65358_FLUKA, EINECS 230-605-7, BRN 2042178, LS-32192, TL8006750, Y11036, 4-06-00-05633 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSCJETUEDFKYGN-UHFFFAOYSA-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

• 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

• P-Aminothiophenol

IUPAC Name: 4-aminobenzenethiol | CAS Registry Number: 1193-02-8
Synonyms: 4-Aminothiophenol, 4-Mercaptoaniline, p-Aminobenzenethiol, p-Aminothiophenol, p-Mercaptoaniline, Benzenethiol, p-amino-, p-Aminophenylmercaptan, 4-AMINOBENZENETHIOL, Ambap4654, 4-Aminophenyl mercaptan, Benzenethiol, 4-amino-, 422967_ALDRICH, Benzenethiol, 4-amino- (9CI), EINECS 214-763-4, BRN 0906904, AI3-52549, LS-32185, TL806378, 4-13-00-01289 (Beilstein Handbook Reference)

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

InChIKey: WCDSVWRUXWCYFN-UHFFFAOYSA-N

• P-Cresyl Isovalerate

IUPAC Name: (4-methylphenyl) 3-methylbutanoate | CAS Registry Number: 55066-56-3
Synonyms: p-Cresyl isovalerate, p-Tolyl isovalerate, Tolyl isovalerate, P-, Cresyl isovalerate, p-, p-tolyl 3-methylbutyrate, Tolyl 3-methylbutyrate, p-, Cresyl 3-methylbutanoate, p-, FEMA No. 3387, 4-Methylphenyl 3-methylbutanoate, Isovaleric acid p-tolyl ester, Methylphenyl 3-methylbutyrate, p-, EINECS 259-465-5, NSC 32511, NSC32511, AI3-24274, LS-3126, Butanoic acid, 3-methyl-, 4-methylphenyl ester

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

InChIKey: MVDPTWHTUYDLTL-UHFFFAOYSA-N

• p-Ethylphenol

IUPAC Name: 4-ethylphenol | CAS Registry Number: 123-07-9
Synonyms: 4-ETHYLPHENOL, Phenol, 4-ethyl-, Phenol, p-ethyl-, para-Ethylphenol, Paraethylphenol, Maruzen M, 4-Hydroxyethylbenzene, 4-Hydroxyphenylethane, 1-Ethyl-4-hydroxybenzene, 1-Hydroxy-4-ethylbenzene, Poly(p-vinylphenol), Hydroxyphenylethane, p-, p-Vinylphenol polymer, Poly(4-vinylphenol), 4-Vinylphenol polymer, Poly(p-hydroxystyrene), Poly(4-hydroxystyrene), p-Hydroxystyrene polymer, 4-ethylphenol, sodium salt, FEMA No. 3156

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

InChIKey: HXDOZKJGKXYMEW-UHFFFAOYSA-N

• p-Mentha-8-Thiol-3-One

IUPAC Name: 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one | CAS Registry Number: 38462-22-5
Synonyms: Thiomenthone, 8-Mercaptomenthone, p-Menthon-8-thiol, p-Mentha-8-thiol-3-one, 8-Mercapto-p-menthan-3-one, 8-Mercapto-p-menthane-3-one, W317705_ALDRICH, W317713_ALDRICH, FEMA No. 3177, EINECS 251-440-7, EINECS 251-442-8, EINECS 253-953-1, p-Mentha-8-thiol-3-one (natural), 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexanone, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-, 5-Methyl-2-(1-methyl-1-sulfanylethyl)cyclohexanone, 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one, cis-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-, trans-, trans-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one

Molecular Formula:	C₁₀H₁₈OS	Molecular Weight:	186.314320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVOKNSFEAOYULQ-UHFFFAOYSA-N

• p-Methoxybenzyl Acetone

IUPAC Name: 4-(4-methoxyphenyl)butan-2-one | CAS Registry Number: 104-20-1
Synonyms: Anisylacetone, Methyl oxanone, Anisylacetone, p-, 4-Methoxybenzylacetone, p-Methoxyphenylbutanone, p-Methoxybenzylacetone, Methoxybenzylacetone, p-, 4-(4-Methoxyphenyl)-2-butanone, Raspberry ketone methyl ether, Rasberry ketone methyl ether, 2-Butanone, 4-(p-methoxyphenyl)-, 4-(p-Methoxyphenyl)-2-butanone, FEMA No. 2672, 1-(4-Methoxyphenyl)-3-butanone, 1-(p-Methoxyphenyl)-3-butanone-, M19600_ALDRICH, W267201_ALDRICH, 4-(4-Methoxyphenyl)butan-2-one, 2-BUTANONE, 4-(4-METHOXYPHENYL)-, ENT 20,279

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

InChIKey: PCBSXBYCASFXTM-UHFFFAOYSA-N

• p-Tolualdehyde

IUPAC Name: 4-methylbenzaldehyde | CAS Registry Number: 104-87-0
Synonyms: p-Formyltoluene, p-Toluylaldehyde, 4-Tolualdehyde, p-Tolylaldehyde, para-Tolualdehyde, p-Methylbenzaldehyde, 4-METHYLBENZALDEHYDE, Tolualdehydes, Benzaldehyde, 4-methyl-, 4-Toluylaldehyde, para-Toluyl aldehyde, para-Methylbenzaldehyde, FEMA No. 3068, CCRIS 2942, T35602_ALDRICH, HSDB 5361, W306800_ALDRICH, NSC 2224, 89850_FLUKA, EINECS 203-246-9

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXLOVSHXALFLKQ-UHFFFAOYSA-N