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Shijiazhuang Donglian Nankai Flavor Development Co., Ltd.

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Address: :Industrial Zone of North Town in Wuji County, Shijiazhuang, Hebei 052460, China
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Profile: Shijiazhuang Donglian Nankai Flavor Development Co., Ltd. produces synthetic perfumes and medical intermediates. Our products include vanillyl alcohol, methyl vanillate, vanillic acid, vanillyl butyl ether, ethyl vanillate and vanillyl propyl ether. We also offer ethyl vanillin isobutyrate, ethyl vanillin acetate, dihydroactinidiolide, 5-methyl quinoxaline, allyl isothiocyanate, 2,5-dimethyl-2,5-ihydroxy-1,4-dithane and 4-methyl-4-methylthio-2-pentnone. We are specialized in the development and research of synthetic perfumes.

101 to 149 of 149 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 2-Methyltetrahydrothiophen-3-one
IUPAC Name: 2-methylthiolan-3-one | CAS Registry Number: 13679-85-1
Synonyms: 2-Methylthiolan-3-one, W351202_ALDRICH, Dihydro-2-methyl-3(2H)-thiophenone, FEMA No. 3512, Dihydro-2-methyl-3-thiophenone, 3(2H)-Thiophenone, dihydro-2-methyl-, 2-Methyl-3-oxotetrahydrothiophene, CID61664, EINECS 237-183-3, Dihydro-2-methylthiophen-3(2H)-one, ZINC05227203, 2-Methyl-4,5-dihydro-3(2H)-thiophenone, 6694-77-5, 74015-70-6

Molecular Formula: C5H8OSMolecular Weight: 116.181420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMZZPMVKABUEBL-UHFFFAOYSA-N

• 2-N-Pentylthiophene
IUPAC Name: 2-pentylthiophene | CAS Registry Number: 4861-58-9
Synonyms: Thiophene, 2-pentyl-, 2-PENTYLTHIOPHENE, 1-Methylbutylthiophene, ZINC02037537, CID20995, EINECS 225-465-9

Molecular Formula: C9H14SMolecular Weight: 154.272460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NOYVOSGVFSEKPR-UHFFFAOYSA-N

• 2-Nonenal
IUPAC Name: (E)-non-2-enal | CAS Registry Number: 2463-53-8
Synonyms: trans-2-Nonenal, 3-Hexylacrolein, (E)-2-Nonenal, Nonenal, 2-trans-Nonenal, beta-Hexylacrolein, Non-2-enal, 2-Nonenal, (E)-, 2-NONENAL, cis-2-Nonenal, Heptylideneacetaldehyde, 3-Hexyl-2-propenal, alpha-Nonenyl aldehyde, 2-Nonen-1-al, 2(E)-nonenal, trans-2-Nonen-1-al, (E)-Non-2-enal, (2E)-2-Nonenal, 2-Nonenal, (2E)-, trans-2-Nonenal (natural)

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSAIUMLZVGUGKX-BQYQJAHWSA-N

• 2-Pentylfuran
IUPAC Name: 2-pentylfuran | CAS Registry Number: 3777-69-3
Synonyms: 2-n-Pentylfuran, Furan, 2-pentyl-, 2-Amylfuran, 2-PENTYLFURAN, PENTYLFURAN, 2-Pentylfuran (natural), FEMA No. 3317, W331708_ALDRICH, CCRIS 8807, EINECS 223-234-7, CID19602, BRN 0107854, OR3220, ZINC01997926, LS-3020, 5-17-01-00390 (Beilstein Handbook Reference), 64079-01-2

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVBAUDVGOFCUSG-UHFFFAOYSA-N

• 2-Propenyl propyl trisulfide
IUPAC Name: 1-(prop-2-enyltrisulfanyl)propane | CAS Registry Number: 33922-73-5
Synonyms: allyl propyl trisulfide, AC1LB0I5, 2-propenyl propyl trisulfide, Propyl 2-propenyl trisulfide, CTK4H1467, Trisulfide,2-propen-1-yl propyl, 1-(prop-2-enyltrisulfanyl)propane, AKOS006282486, AG-F-14846, KB-174470, Trisulfide,2-propenyl propyl (9CI);Trisulfide, allyl propyl (7CI,8CI);2-Propenyl propyltrisulfide;Allyl propyl trisulfide;

Molecular Formula: C6H12S3Molecular Weight: 180.354480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXJMGVJLUBBAQW-UHFFFAOYSA-N

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

Molecular Formula: C8H6S4Molecular Weight: 230.393240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOLFWWMPGNMXFI-UHFFFAOYSA-N

• 3 Mercapto-2-Butanone
IUPAC Name: 3-sulfanylbutan-2-one | CAS Registry Number: 40789-98-8
Synonyms: 3-Mercapto-2-butanone, 2-Mercapto-3-butanone, 3-Mercaptobutan-2-one, 2-BUTANONE, 3-MERCAPTO-, FEMA No. 3298, Mercapto-3 butanone-2 [French], W329800_ALDRICH, W329810_ALDRICH, 3-Mercapto-2-butanone solution, EINECS 255-082-2, BRN 1737689, LS-46823, 4-01-00-03993 (Beilstein Handbook Reference)

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLMPYCGSRHSSSX-UHFFFAOYSA-N

• 3,4-Hexanedione
IUPAC Name: hexane-3,4-dione | CAS Registry Number: 4437-51-8
Synonyms: Bipropionyl, Dipropionyl, Diethyl diketone, 3,4-HEXANEDIONE, FEMA No. 3168, CCRIS 6295, W316814_ALDRICH, 306932_ALDRICH, EINECS 224-651-7, NSC 23255, NSC23255, ZINC01602516, LS-179670, InChI=1/C6H10O2/c1-3-5(7)6(8)4-2/h3-4H2,1-2H

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVFQMAZOBTXCAZ-UHFFFAOYSA-N

• 3,5-Dimethyl-1,2,4-trithiolane
IUPAC Name: 3,5-dimethyl-1,2,4-trithiolane | CAS Registry Number: 23654-92-4
Synonyms: FEMA No. 3541, 2,5-Dimethyl-1,3,4-trithiolane, 1,2,4-Trithiolane, 3,5-dimethyl-, EINECS 245-808-6, 3,5-dimethyl-1,2,4-trithiolane, A, 3,5-dimethyl-1,2,4-trithiolane, B, CID32033, 3,5-DIMETHYL-1,2,4-TRITHIOLANE, LS-2699

Molecular Formula: C4H8S3Molecular Weight: 152.301320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFRUNLRFNNTTPQ-UHFFFAOYSA-N

• 3-((2-Mercapto-1-Methylpropyl)thio)-2-Butanol
IUPAC Name: 3-(3-sulfanylbutan-2-ylsulfanyl)butan-2-ol | CAS Registry Number: 54957-02-7
Synonyms: FEMA No. 3509, CID62090, 3-((2-Mercapto-1-methylpropyl)thio)-2-butanol, LS-179779, 2-Butanol, 3-((2-mercapto-1-methylpropyl)thio)-, I14-1150, alpha-Methyl-beta-hydroxypropyl alpha-methyl-beta-mercaptopropyl sulfide

Molecular Formula: C8H18OS2Molecular Weight: 194.357920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHLKBLKTWMSFGF-UHFFFAOYSA-N

• 3-(Ethylthio)butanal
IUPAC Name: 3-ethylsulfanylbutanal | CAS Registry Number: 27205-24-9
Synonyms: beta-(Ethylthio)butyraldehyde, 3-(Ethylthio)butyraldehyde, Butanal, 3-(ethylthio)-, Butyraldehyde, 3-(ethylthio)-, EINECS 248-321-7, CID160141, Butyraldehyde, 3-(ethylthio)- (6CI), LS-45381

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIWPVNYSXLWJNM-UHFFFAOYSA-N

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

Molecular Formula: C7H14OSMolecular Weight: 146.250460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIVJHDGDCOQORO-UHFFFAOYSA-N

• 3-(Methylthio)hexyl acetate
IUPAC Name: 3-methylsulfanylhexyl acetate | CAS Registry Number: 51755-85-2
Synonyms: 3-(Methylthio)-1-hexyl acetate, AC1L1WBS, 3-Methylthiohexyl acetate, 3-methylsulfanylhexyl acetate, W378917_ALDRICH, 3-methylsulfanylhexyl ethanoate, FEMA No. 3789, 3-(Methylsulfanyl)hexyl acetate, CTK3J0051, MolPort-003-960-171, acetic acid 3-(methylthio)hexyl ester, AKOS015897592, 1-Hexanol, 3-(methylthio)-, acetate, AG-F-75475, U530, AB1006114, KB-178542, FT-0652543, ST51053614, A828757

Molecular Formula: C9H18O2SMolecular Weight: 190.303020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIQXICKUKPVFRK-UHFFFAOYSA-N

• 3-(Methylthio)propyl acetate
IUPAC Name: 3-methylsulfanylpropyl acetate | CAS Registry Number: 16630-55-0
Synonyms: 1-Propanol, 3-(methylthio)-, acetate, CID85519, EINECS 240-679-2, ZINC02510288, I09-0171

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPZQTNIAYMRVMF-UHFFFAOYSA-N

• 3-Acetylthio-2-Methylfuran
IUPAC Name: S-(2-methylfuran-3-yl) ethanethioate | CAS Registry Number: 55764-25-5
Synonyms: 2-Methyl-3-furanthiol, acetate, ZINC02382899, EINECS 259-801-0, CID108765, S-(2-Methyl-3-furyl) ethanethioate, Ethanethioic acid, S-(2-methyl-3-furanyl) ester

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQFIBPDAGFGLBY-UHFFFAOYSA-N

• 3-Butylidenephthalide
IUPAC Name: (3Z)-3-butylidene-2-benzofuran-1-one | CAS Registry Number: 551-08-6
Synonyms: BdPh, (Z)-Ligustilide, Butylidenephthalide, Butylidene phthalide, n-butylidenephthalide, 3-Butylidene-phthalide, Phthalide, 3-butylidene-, 3-Butylidenephthalide, (E)-, W333301_ALDRICH, NSC325307, ZINC01573356, 3-Butylidene-1(3H)-isobenzofuranone, 1(3H)-ISOBENZOFURANONE, 3-BUTYLIDENE-, ST5406819, (3Z)-3-Butylidene-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 3-butylidene-, (3Z)-, C026105, InChI=1/C12H12O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-8H,2-3H2,1H3/b11-8

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMBOCUXXNSOQHM-FLIBITNWSA-N

• 3-Mercapto-1-Hexanol
IUPAC Name: 3-sulfanylhexan-1-ol | CAS Registry Number: 51755-83-0
Synonyms: 3-Mercaptohexanol, 3-Sulfanyl-1-hexanol, 1-Hexanol, 3-mercapto-, CID521348

Molecular Formula: C6H14OSMolecular Weight: 134.239760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TYZFMFVWHZKYSE-UHFFFAOYSA-N

• 3-Mercapto-1-Hexanol Acetate
IUPAC Name: 3-sulfanylhexyl acetate | CAS Registry Number: 136954-20-6
Synonyms: 3-Mercaptohexyl acetate, 3-Sulfanylhexyl acetate, CID518810

Molecular Formula: C8H16O2SMolecular Weight: 176.276440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUCARGIKESIVLB-UHFFFAOYSA-N

• 3-Mercapto-2-butanol
IUPAC Name: 3-sulfanylbutan-2-ol | CAS Registry Number: 54812-86-1
Synonyms: 2-Mercapto-3-butanol, 2-Hydroxy-3-butanethiol, 3-Hydroxy-2-butanethiol, 2-Butanol, 3-mercapto-, W350206_ALDRICH, FEMA No. 3502, 264792_ALDRICH, (R*,S*)-3-Mercaptobutan-2-ol, EINECS 253-701-0, 2-Butanol, 3-mercapto-, (theta,S)-, 3-Mercapto-2-butanol, mixture of isomers, LS-179775, 37887-04-0

Molecular Formula: C4H10OSMolecular Weight: 106.186600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJQWABQELVFQJL-UHFFFAOYSA-N

• 3-Mercapto-2-methylpenta-1-ol
IUPAC Name: 2-methyl-3-sulfanylpentan-1-ol | CAS Registry Number: 227456-27-1
Synonyms: 3-mercapto-2-methylpentan-1-ol, 3-mercapto-2-methylpentanol, 1-Pentanol, 3-mercapto-2-methyl-, AG-E-65334, AC1O5BC5, UNII-7XRY329G5S, FEMA no. 3996, AGN-PC-0084QT, ACMC-20c474, 2-methyl-3-sulfanylpentan-1-ol, 3-mercapto-2-methyl-1-pentanol, CTK8D3907, 2-methyl-3-sulfanyl-pentan-1-ol, 1-Pentanol,3-mercapto-2-methyl-;, AKOS006291547, RP20164, 3-Mercapto-2-methylpentan-1-ol (racemic), AB1006096, KB-125181, 3-Mercapto-2-methylpentan-1-ol, (+/-)-

Molecular Formula: C6H14OSMolecular Weight: 134.239760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HABNNYNSJFKZFE-UHFFFAOYSA-N

• 3-Mercapto-2-methylpentanal
IUPAC Name: 2-methyl-3-sulfanylpentanal | CAS Registry Number: 227456-28-2
Synonyms: AC1LB1TQ, UNII-04LG18GGDN, 2-methyl-3-sulfanylpentanal, FEMA no. 3994, 2-methyl-3-sulfanyl-pentanal, 3-Mercapto-2-methyl pentanal, Jsp004599, CTK1A1309, Pentanal, 3-mercapto-2-methyl-, 3-Mercapto-2-methylpentanal [FHFI], AKOS015897569, AG-E-65335, KB-32405, AB1006132, FT-0655655, A816335, I09-1131, 2-Methyl-3-mercapto pentanal;Pentanal,3-mercapto-2-methyl-;

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSAGSGCELJTQFN-UHFFFAOYSA-N

• 3-Mercapto-2-Pentanone
IUPAC Name: (3R)-3-sulfanylpentan-2-one | CAS Registry Number: 67633-97-0
Synonyms: ZINC04802634, CID7364121

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZECUQRKLXRGSJ-RXMQYKEDSA-N

• 3-Methyl-1-Butanethiol
IUPAC Name: 3-methylbutane-1-thiol | CAS Registry Number: 541-31-1
Synonyms: Isoamyl mercaptan, ISOAMYLTHIOL, 3-Methylbutanethiol, 1-Butanethiol, 3-methyl-, 3-Methyl-1-butanethiol, 3-Methylbutane-1-thiol, W385808_ALDRICH, 115924_ALDRICH, CID10925, EINECS 208-774-3, ZINC03860936

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GIJGXNFNUUFEGH-UHFFFAOYSA-N

• 3-Methyl-2-butanethiol
IUPAC Name: 3-methylbutane-2-thiol | CAS Registry Number: 2084-18-6
Synonyms: 2-Butanethiol, 3-methyl-, 3-Methylbutane-2-thiol, FEMA No. 3304, W330418_ALDRICH, EINECS 218-223-9, LS-2906, 110503-17-8

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFLXFRNPNMTTAA-UHFFFAOYSA-N

• 3-Methyl-2-buten-1-thiol
IUPAC Name: 3-methylbut-2-ene-1-thiol | CAS Registry Number: 5287-45-6
Synonyms: Prenylthiol, Prenyl mercaptan, 3-Methyl-2-butene-1-thiol, 3-methyl-2-buten-1-thiol, 2-Butene-1-thiol, 3-methyl-, MolPort-003-848-768, CID146586, ZINC05138189, I09-0135, MBT

Molecular Formula: C5H10SMolecular Weight: 102.197900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYDPOKGOQFTYGW-UHFFFAOYSA-N

• 3-methyl-2-cyclohexenone
IUPAC Name: 3-methylcyclohex-2-en-1-one | CAS Registry Number: 1193-18-6
Synonyms: Seudenone, Methylcyclohexenone, 3-Methyl-2-cyclohexenone, Caswell No. 561AB, 2-Cyclohexen-1-one, 3-methyl-, 3-Methylcyclohex-2-en-1-one, 3-METHYL-2-CYCLOHEXEN-1-ONE, FEMA No. 3360, ghl.PD_Mitscher_leg0.699, M39105_ALDRICH, W336009_ALDRICH, 3-Methyl-2-cyclohexene-1-one, 66453_FLUKA, EINECS 214-769-7, NSC 43632, EPA Pesticide Chemical Code 219700, NSC43632, BRN 1560601, SBB007736, ZINC03860608

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IITQJMYAYSNIMI-UHFFFAOYSA-N

• 3-Methyl-2-cyclopenten-1-one
IUPAC Name: 3-methylcyclopent-2-en-1-one | CAS Registry Number: 2758-18-1
Synonyms: 3-Methyl-2-cyclopentenone, 1-Methyl-1-cyclopenten-3-one, 2-Cyclopenten-1-one, 3-methyl-, 3-Methylcyclopent-2-enone, FEMA No. 3435, 145777_ALDRICH, 3-methylcyclopent-2-en-1-one, ZINC02035915, 3-METHYL-2-CYCLOPENTEN-1-ONE, CID17691, EINECS 220-421-5, InChI=1/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHCCBPDEADMNCI-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: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCBDFIPMWRKPDU-YFKPBYRVSA-N

• 3-Methylthiobutanol
IUPAC Name: 3-methylsulfanylbutan-1-ol | CAS Registry Number: 16630-56-1
Synonyms: 3-(METHYLSULFANYL)BUTAN-1-OL, SCHEMBL1109731, MolPort-026-961-608, AKOS014754846, OR000445, OR165739, KB-183701, I09-1670, Z1262258908

Molecular Formula: C5H12OSMolecular Weight: 120.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIUVWPOGYTYFPM-UHFFFAOYSA-N

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

Molecular Formula: C7H16OSMolecular Weight: 148.266340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSASXSHMJYRPCM-UHFFFAOYSA-N

• 4,5-Dihydro-3(2H)Thiophenone
IUPAC Name: thiolan-3-one | CAS Registry Number: 1003-04-9
Synonyms: 3-Thiophanone, 3-Thiacyclopentanone, Tetrahydrothiophen-3-one, 3-Oxotetrahydrothiophene, 3-Tetrahydrothiophenone, Dihydro-3(2H)-thiophenone, Dihydrothiophen-3(2H)-one, tetrahydro-thiophen-3-one, Dihydro-3-(2H)-thiophenone, FEMA No. 3266, 3(2H)-THIOPHENONE, DIHYDRO-, 4,5-Dihydro-3(2H)thiophenone, W326607_ALDRICH, 264784_ALDRICH, 3-Oxo-2,3,4,5-tetrahydrothiophene, 37390_FLUKA, EINECS 213-698-9, 4,5-Dihydro-3(2H)-thiophenone, NSC 241151, NSC241151

Molecular Formula: C4H6OSMolecular Weight: 102.154840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSXFPRKPFJRPIB-UHFFFAOYSA-N

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

Molecular Formula: C9H17NSMolecular Weight: 171.302980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDOISHJOXPONIV-UHFFFAOYSA-N

• 4-((2-Furylmethyl)thio)-4-methylpentan-2-one
IUPAC Name: 4-(furan-2-ylmethylsulfanyl)-4-methylpentan-2-one | CAS Registry Number: 64835-96-7
Synonyms: EINECS 265-249-1, CID3017542, 2-Pentanone, 4-((2-furanylmethyl)thio)-4-methyl-

Molecular Formula: C11H16O2SMolecular Weight: 212.308540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTTNPAOBBWQSPN-UHFFFAOYSA-N

• 4-Ethyloctanoic acid
IUPAC Name: 4-ethyloctanoic acid | CAS Registry Number: 16493-80-4
Synonyms: 4-Ethylcaprylic acid, Octanoic acid, 4-ethyl-, W380008_ALDRICH, EINECS 240-560-5

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWKJMPFEQOHBAC-UHFFFAOYSA-N

• 4-Hydroxy-2,5-dihydrofuran-2-one
IUPAC Name: oxolane-2,4-dione | CAS Registry Number: 541-57-1
Synonyms: 2,4(3H,5H)-Furandione, SBB008561, ZINC01846553, Butanoic acid, 4-hydroxy-3-oxo-, .gamma.-lactone

Molecular Formula: C4H4O3Molecular Weight: 100.072760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCGNDDUYTRNOFT-UHFFFAOYSA-N

• 4-Hydroxy-5-Ethyl-2-Methyl-3(2H)-Furanone
IUPAC Name: 5-ethyl-4-hydroxy-2-methylfuran-3-one | CAS Registry Number: 27538-09-6
Synonyms: FEMA No. 3623, CID93111, EINECS 248-513-0, 2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone, 4-Hydroxy-5-ethyl-2-methyl-3(2H)-furanone, 5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone, 5-Ethyl-4-hydroxy-2-methylfuran-3(2H)-one, 3(2H)-Furanone, 5-ethyl-4-hydroxy-2-methyl-

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJYOEDXNPLUUAR-UHFFFAOYSA-N

• 4-Mercapto-2-pentanone
IUPAC Name: 4-sulfanylpentan-2-one | CAS Registry Number: 92585-08-5
Synonyms: 4-Mercaptopentan-2-ol, 4-Mercaptopentan-2-one, 4-MERCAPTO-2-PENTANONE, 4-sulfanylpentan-2-one, 2-Mercapto-4-pentanone, AC1LB1SY, 2-Pentanone, 4-mercapto-, FEMA no. 4157, UNII-8646NA32I8, 4-Mercapto-2-pentanone [FHFI], (+/-)-4-Mercapto-2-pentanone, 4-Mercapto-2-pentanone, (+/-)-, 4-Mercapto-2-pentanone 1% in acetoin

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHIPEWLRUGVKIC-UHFFFAOYSA-N

• 4-Methyl Thiazol
IUPAC Name: 4-methyl-1,3-thiazole | CAS Registry Number: 693-95-8
Synonyms: 4-METHYLTHIAZOLE, Thiazole, 4-methyl-, 4-Methyl-1,3-thiazole, FEMA No. 3716, HSDB 5747, MLS002152888, W371602_ALDRICH, 193925_ALDRICH, CHEBI:35626, EINECS 211-764-1, NSC 42976, NSC42976, BRN 0105228, ZINC01675771, LS-2170, NCGC00091734-01, SMR001224500, TL8004861, PB256786162, 4-27-00-00969 (Beilstein Handbook Reference)

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMHIMXFNBOYPND-UHFFFAOYSA-N

• 4-methyl-4-sulfanylpentan-2-one
IUPAC Name: 4-methyl-4-sulfanylpentan-2-one | CAS Registry Number: 19872-52-7
Synonyms: 4-Methyl-4-thiolpentan-2-one, 2-Pentanone, 4-mercapto-4-methyl-, EINECS 243-386-8, 4-Mercapto-4-methylpentan-2-one, 4-Methyl-4-mercapto-pentan-2-one, CID88290, S09-0079

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRNZMFDCKKEPSX-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: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKAWJIRCKVUVED-UHFFFAOYSA-N

• 4-Methyloctanoic acid
IUPAC Name: 4-methyloctanoic acid | CAS Registry Number: 54947-74-9
Synonyms: Octanoic acid, 4-methyl-, 4-Methylcaprylic acid, 4-methyl-octanoic acid, ()-4-Methyloctanoic acid, W357502_ALDRICH, FEMA No. 3575, EINECS 259-404-2, LMFA01020244, 153831-54-0

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEGGANXCVQPIAI-UHFFFAOYSA-N

• 4-Methylthio-4-Methyl-2-Pentanone
IUPAC Name: 4-methyl-4-methylsulfanylpentan-2-one | CAS Registry Number: 23550-40-5
Synonyms: W337609_ALDRICH, ZINC02509980, 4-Methylthio-4-methyl-2-pentanone, CID4682590, I14-1162

Molecular Formula: C7H14OSMolecular Weight: 146.250460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHANVOSHQILVNQ-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydroquinoxaline
IUPAC Name: 5,6,7,8-tetrahydroquinoxaline | CAS Registry Number: 34413-35-9
Synonyms: Cyclohexapyrazine, Tetrahydroquinoxaline, 5,6,7,8-TETRAHYDROQUINOXALINE, FEMA No. 3321, Quinoxaline, 5,6,7,8-tetrahydro-, W332100_ALDRICH, 272701_ALDRICH, EINECS 252-002-8, JFD 01263, ZINC00156991, TL806343, LS-179561, InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h5-6H,1-4H

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCZPDOCRSYZOBI-UHFFFAOYSA-N

• 5,6-Decenoic Acid
IUPAC Name: (E)-dec-2-enoic acid | CAS Registry Number: 72881-27-7
Synonyms: 2-Decenoic acid, Decenoic acid, 2-decylenic acid, E-2-Decenoic acid, Dec-2-enoic acid, (2E)-2-Decenoic acid, 5(6)-Decenoic acid, (E)-2-Decenoic acid, trans-dec-2-enoic acid, (E)-dec-2-enoic acid, 5- and 6-Decenoic acid, (2E)-dec-2-enoic acid, FEMA No. 3742, CHEBI:50465, CHEBI:50467, EINECS 206-378-5, EINECS 247-698-5, LMFA01030029, SBB017075, 26446-27-5

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXBXVVIUZANZAU-CMDGGOBGSA-N

• 5,7-Dihydro-2-Methyl Thieno(3,4-D) Pyrimidine
IUPAC Name: 2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine | CAS Registry Number: 36267-71-7
Synonyms: FEMA No. 3338, EINECS 252-940-8, 2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine, 2-Methyl-5,7-dihydrothieno(3,4-d)pyrimidine, 5,7-Dihydro-2-methylthieno(3,4-d)pyrimidine, LS-179582, Thieno(3,4-d)pyrimidine, 5,7-dihydro-2-methyl-

Molecular Formula: C7H8N2SMolecular Weight: 152.216820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSUYIZJJKIKWFN-UHFFFAOYSA-N

• 5-Hydroxymethylfurfural
IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde | CAS Registry Number: 67-47-0
Synonyms: 5-Oxymethylfurfurole, Hydroxymethylfurfurole, Hydroxymethylfurfural, 5-methylolfurfural, 5-(Hydroxymethyl)furfural, 5-Hydroxymethylfuraldehyde, 5-(Hydroxymethyl)-2-furfural, Hydroxymethylfurfuraldehyde, Hydroxymethylfurfuralaldehyde, 2-Hydroxymethyl-5-furfural, 5-Hydroxymethyl-2-formylfuran, 5-HYDROXYMETHYLFURFURAL, 5-(Hyddroxymethyl)furfurole, 5-(Hydroxymethyl)-2-furaldehyde, 2-Furaldehyde, 5-(hydroxymethyl)-, 5-Hydroxymethylfuran-2-aldehyde, 5-Hydroxymethyl furaldehyde, 5-Hydroxymethyl-2-furaldehyde, CCRIS 3160, 5-(Hydroxymethyl)-2-furancarbonal

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N

• 5-Methyl Quinoxaline
IUPAC Name: 5-methylquinoxaline | CAS Registry Number: 13708-12-8
Synonyms: 5-Methylquinoxaline, Quinoxaline, 5-methyl-, FEMA No. 3203, W320307_ALDRICH, 272310_ALDRICH, EINECS 237-246-5, ZINC00409219, LS-178956, InChI=1/C9H8N2/c1-7-3-2-4-8-9(7)11-6-5-10-8/h2-6H,1H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQLOYHZZZCWHSG-UHFFFAOYSA-N

• 5-Methyl-6,7-Dihydrocyclopentapyrazine
IUPAC Name: 7-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine | CAS Registry Number: 23747-48-0
Synonyms: FEMA No. 3306, W330604_ALDRICH, EINECS 245-864-1, 5H-5-Methyl-6,7-dihydrocyclopentapyrazine, 5H-Cyclopentapyrazine, 6,7-dihydro-5-methyl-, LS-2921, 6,7-Dihydro-5-methyl-5H-cyclopentapyrazine, 5H-5-Methyl-6,7-dihydrocyclopenta(b)pyrazine, 5-METHYL-6,7-DIHYDRO-5H-CYCLOPENTAPYRAZINE, 5H-5-Methyl-6,7-dihydrocyclopenta[b]pyrazine, 149310-63-4

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZEFQPIMXZVPKP-UHFFFAOYSA-N

• 5-Methylfurfural
IUPAC Name: 5-methylfuran-2-carbaldehyde | CAS Registry Number: 620-02-0
Synonyms: 5-Methyl-2-furaldehyde, 5-Methyl furfural, 5-Methyl-2-furfural, 5-METHYLFURFURAL, 5-Methylfuran-2-al, 5-Methylfurfuraldehyde, alpha-Methylfurfural, 2-Furaldehyde, 5-methyl-, 2-Formyl-5-methylfuran, 2-Methyl-5-formylfuran, 5-Methyl-2-furfuraldehyde, 2-Furancarboxaldehyde, 5-methyl-, 5-Methylfuran-2-carbaldehyde, FEMA No. 2702, 5-Methyl-2-furancarboxaldehyde, CCRIS 2921, W270202_ALDRICH, 137316_ALDRICH, 66911_FLUKA, EINECS 210-622-6

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUDFNZMQXZILJD-UHFFFAOYSA-N


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