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Shijiazhuang Donglian Nankai Flavor Development Co., Ltd.

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Contact: Ms. Joly Guo - Sales Manager
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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]
• 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

• 2-Acetyl-2-thiazoline
IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 29926-41-8
Synonyms: Ethanone, 1-(4,5-dihydro-2-thiazolyl)-, 1-(4,5-Dihydro-1,3-thiazol-2-yl)ethanone, InChI=1/C5H7NOS/c1-4(7)5-6-2-3-8-5/h2-3H2,1H

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZOZFDAMVVEZSJ-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

• 2-Methyltetrahydrofuran-3-One
IUPAC Name: 2-methyloxolan-3-one | CAS Registry Number: 3188-00-9
Synonyms: 2-Methyl-2H-furan-3-one, Dihydro-2-methyl-3-furanone, Dihydro-2-methyl-3(2H)-furanone, 2-Methyl-3-oxotetrahydrofuran, FEMA No. 3373, 2-Methyl-3-ketotetrahydrofuran, 3(2H)-Furanone, dihydro-2-methyl-, 2-Methyltetrahydro-3-furanone, W337307_ALDRICH, 277487_ALDRICH, EINECS 221-685-4, 2-METHYLTETRAHYDROFURAN-3-ONE, BRN 1341334, 2-Methyl-4,5-dihydro-3(2H)-furanone, LS-2961, 4,5-dihydro-2-methyl-3(2H)-furanone, SB 01113, 5-17-09-00023 (Beilstein Handbook Reference), 159551-39-0

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCWYQRVIQDNGBI-UHFFFAOYSA-N

• 2,5-Dihydroxy-1,4-dithiane
IUPAC Name: 1,4-dithiane-2,5-diol | CAS Registry Number: 40018-26-6
Synonyms: Dithian, 1,4-Dithiane-2,5-diol, p-Dithiane-2,5-diol, Mercaptoacetaldehyde dimer, 2,5-Dimethyl-1,4-dithiane, W382604_ALDRICH, 183954_ALDRICH, 10883_FLUKA, EINECS 254-751-6, NSC106280

Molecular Formula: C4H8O2S2Molecular Weight: 152.235120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUIOPHXTILULQC-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

• 2-Ethoxy-4-formylphenyl acetate
IUPAC Name: (2-ethoxy-4-formylphenyl) acetate | CAS Registry Number: 72207-94-4
Synonyms: Ethyl vanillin acetate, 4-Acetoxy-3-ethoxybenzaldehyde, 2-ethoxy-4-formylphenyl acetate, MolPort-000-886-539, AKR-B004453, ALBB-001418, Benzaldehyde, 4-(acetyloxy)-3-ethoxy-, BRN 3305672, CID155708, STK347791, ZINC00317595, LS-24914, 3-08-00-02030 (Beilstein Handbook Reference)

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRZFVPCFHPIMAD-UHFFFAOYSA-N

• 4-Mercapto-4-Methylpentan-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

• 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

• 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

• 12-Methyltridecanal
IUPAC Name: 12-methyltridecanal | CAS Registry Number: 75853-49-5
Synonyms: Isotetradecan-1-al, 12-MT Aldehyde, Tridecanal, 12-methyl-, EINECS 299-099-3, CID3018619, 93843-20-0

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQWNKUAZQSLNSR-UHFFFAOYSA-N

• 2-Mercaptothiophene
IUPAC Name: thiophene-2-thiol | CAS Registry Number: 7774-74-5
Synonyms: 2-Thiophenethiol, Thienylmercaptan, 2-Thienylthiol, Thiophene-2-thiol, 2-Thienyl mercaptan, 2-Thienyl hydrosulfide, alpha-Thienyl mercaptan, W306207_ALDRICH, FEMA No. 3062, EINECS 231-881-1, ZINC02169156, KM 01273, TL806213

Molecular Formula: C4H4S2Molecular Weight: 116.204560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWEDAZLCYJDAGW-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

• 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

• 2-methyl-3-furfuryl Thiopyrazine
IUPAC Name: 2-(furan-2-ylmethylsulfanyl)-3-methylpyrazine | CAS Registry Number: 59303-07-0
Synonyms: FEMA 3189, FEMA No. 3189, 2-Furfurylthio-3-methylpyrazine, ((2-Furanylmethyl)thio)methylpyrazine, 2-Methyl-3-(furfurylthio)pyrazine, EINECS 261-690-9, CID101003, ZINC02516012, Pyrazine, ((2-furanylmethyl)thio)methyl-, LS-2925, (3,5 or 6)-Furfurylthio-2-methylpyrazine, 2-Methyl-3(or 5 or 6)-(furfurylthio)pyrazine, Pyrazine, 2-((2-furanylmethyl)thio)-3-methyl-, Pyrazine, ((2-furanylmethyl)thio)methyl- (9CI), 2-methyl-3 or 5 or 6-(furfurylthio)pyrazine (mixture of isomers), 102129-35-1, 59035-98-2

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFRSWMCUERVSAT-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

• 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

• 2-Mercaptopropionic Acid
IUPAC Name: 2-sulfanylpropanoic acid | CAS Registry Number: 79-42-5
Synonyms: Thiolactic acid, 2-Thiolactic acid, 2-Mercaptopropanoic acid, 2-Thiolpropionic acid, 2-Mercaptopropionic acid, alpha-Mercaptopropanoic acid, alpha-Mercaptopropionic acid, 2-Sulfanylpropanoic acid, Propionic acid, 2-mercapto-, FEMA No. 3180, T31003_ALDRICH, W318000_ALDRICH, CHEBI:47872, EINECS 201-206-5, PROPANOIC ACID, 2-MERCAPTO-, UN2936, CID62326, BRN 0506218, Thiolactic acid [UN2936] [Poison], LS-2894

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMNLUUOXGOOLSP-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

• 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

• 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

• 2-Methyl-4-propyl-1,3-oxathiane
IUPAC Name: 2-methyl-4-propyl-1,3-oxathiane | CAS Registry Number: 67715-80-4
Synonyms: SBB058540, 59323-76-1, AC1L2PWU, SureCN238101, DSSTox_CID_27704, DSSTox_RID_82512, UNII-40P17KW8WL, DSSTox_GSID_47706, KSC491C9B, W357804_ALDRICH, CTK3J1190, MolPort-003-960-142, EINECS 261-699-8, EINECS 261-700-1, Tox21_303625, ANW-42046, AKOS015897607, cis-2-Methyl-4-propyl-1,3-oxathiane, MCULE-3956541978, NCGC00256774-01

Molecular Formula: C8H16OSMolecular Weight: 160.277040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKGOLPMYJJXRGD-UHFFFAOYSA-N

• (2,6,6-Trimethyl-2-Hydroxycyclohexylidene)acetic Acid Lactone
IUPAC Name: 4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 17092-92-1
Synonyms: DIHYDROACTINIDIOLIDE, Actinidiolide, dihydro-, CID27209, EINECS 239-390-4, NSC357087, NSC 357087, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)-, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (S)-, 5,6,7,7a-Tetrahydro-4,4,7a-trimethyl-2(4H)-benzofuranone, 5,6,7,7a-Tetrahydro-4,4,7a-trimethylbenzofuran-2(4H)-one, 2-Hydroxy-2,6,6-trimethylcyclohexylideneacetic acid gamma-lactone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- (VAN) (8CI), 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)- (9CI), 15356-74-8, 19432-05-4

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKHDCBNRDRUEB-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

• 2-Furyl acrolein
IUPAC Name: (E)-3-furan-2-ylprop-2-enal | CAS Registry Number: 623-30-3
Synonyms: 2-Furanacrolein, Furyl acrolein, 3-(2-Furyl)acrolein, 3-(alpha-Furyl)propenal, 2-Propenal, 3-(2-furanyl)-, BETA-2-FURYLACROLEIN, 3-(2-Furyl)acrylaldehyde, .beta.-2-Furylacrolein, 3-(2-Furanyl)-2-propenal, FEMA No. 2494, CCRIS 3776, 3-(.alpha.-Furyl)propenal, trans-3-(2-Furyl)acrolein, F20602_ALDRICH, beta-(2-FURYL)ACROLEIN, 3-(2-Furyl)-2-propen-1-al, W249408_ALDRICH, NSC 2061, EINECS 210-785-3, NSC2061

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZIRCHXYMBFNFD-HNQUOIGGSA-N

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

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGJQUJNPMOYEJY-UHFFFAOYSA-N

• 2-(4-Methyl-5-thiazolyl)ethyl acetate
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate | CAS Registry Number: 656-53-1
Synonyms: Sulfurol acetate, W320501_ALDRICH, FEMA No. 3205, 311316_ALDRICH, 4-Methyl-5-thiazoleethanol acetate, 4-Methyl-5-thiazolylethyl acetate, 4-Methyl-5-thiazolylethanol acetate, EINECS 211-515-7, ZINC00120539, 4-Methyl-5-(2-acetoxyethyl)thiazole, 5-(2-Acetoxyethyl)-4-methylthiazole, 5-Thiazoleethanol, 4-methyl-, acetate, 2-(4-Methylthiazol-5-yl)ethyl acetate, 4-Methyl-5-(beta-acetoxyethyl)thiazole, ST5307347, 4-Methyl-5-(2-hydroxyethyl)thiazole acetate, 5-Thiazoleethanol, 4-methyl-, acetate ester, 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate, 5-THIAZOLEETHANOL, 4-METHYL-, ACETATE (ESTER), InChI=1/C8H11NO2S/c1-6-8(12-5-9-6)3-4-11-7(2)10/h5H,3-4H2,1-2H

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRTCWNPLKVVXIX-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

• 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

• 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

• 4,5-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

• 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

• 2-Methyl-3-tetrahydrofuranthiol
IUPAC Name: 2-methyloxolane-3-thiol | CAS Registry Number: 57124-87-5
Synonyms: W378704_ALDRICH, W550701_ALDRICH, 2-Methyltetrahydrofuran-3-thiol, Tetrahydro-2-methyl-3-furanthiol, 2-Methyl-3-mercaptotetrahydrofuran, 3-Furanthiol, tetrahydro-2-methyl-, EINECS 260-572-4, 2-Methyl-3-tetrahydrofuranthiol solution

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

InChIKey: DBPHPBLAKVZXOY-UHFFFAOYSA-N

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

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWWSEEHCVDRRRI-UHFFFAOYSA-N

• 2-Isobutyl-4,6-dimethyldihydro-4H-1,3,5-dithiazine
IUPAC Name: 4,6-dimethyl-2-(2-methylpropyl)-1,3,5-dithiazinane | CAS Registry Number: 101517-87-7
Synonyms: 2-isobutyl-4,6-dimethyl-1,3,5-dithiazinane, 2-ISOBUTYL-4,6-DIMETHYLDIHYDRO-4H-1,3,5-DITHIAZINE, 1,3,5-Dithiazine, perhydro, 4,6-dimethyl-2-(2-methylpropyl), ACMC-20c3bl, AC1LB4GD, AC1Q7FVE, UNII-YOR3E7P831, CTK0H4100, FEMA No. 3781, 2-isobutyl-, AR-1E2880, AKOS015950860, AG-K-95708, AB1006059, (+-)-2-Isobutyl-4,6-dimethyl-1,3,5-dithiazinane, 4,6-dimethyl-2-(2-methylpropyl)-1,3,5-dithiazinane, 2-Isobutyl-4,6-dimethyl-1,3,5-dithiazinane, (+-)-, dihydro-4,6-dimethyl-2-(2-methylpropyl)-4H-1,3,5-Dithiazine, 4H-1,3,5-Dithiazine, dihydro-4,6-dimethyl-2-(2-methylpropyl)-, 4H-1,3,5-Dithiazine,dihydro-4,6-dimethyl-2-(2-methylpropyl)-;1,3,5-Dithiazine, perhydro, 4,6-dimethyl-2-(2-methylpropyl);

Molecular Formula: C9H19NS2Molecular Weight: 205.383860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVPPILNIVWRBNY-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

• 2-Methyl-3-methylthiofuran
IUPAC Name: 2-methyl-3-methylsulfanylfuran | CAS Registry Number: 63012-97-5
Synonyms: 2-methyl-3-(methylthio)furan, Methyl methylthiofuran, furan, 2-methyl-3-(methylthio)-, PubChem9968, AC1LB1CB, ACMC-209nc7, SureCN757595, 2-Methyl-3-thiomethylfuran, UNII-M46N02LDL4, 2-Methyl-3-methylthiofuran;, FEMA no. 3949, KSC490Q3B, W394904_ALDRICH, 2-methyl-3-methylsulfanylfuran, 2-methyl-3-(methylthio)-furan, 2-methyl-3-methylsulfanyl-furan, CTK3J0830, MolPort-003-960-184, ANW-34517, ZINC02509929

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQVAOEIMSKZGAL-UHFFFAOYSA-N

• 2,5-Dimethyl-3(2H)-Furanone
IUPAC Name: 2,2-dimethylfuran-3-one | CAS Registry Number: 35298-48-7
Synonyms: 2,2-Dimethyl-3(2H)-furanone, 2,2-dimethyl-furan-3-one, 335274_ALDRICH, 3(2H)-Furanone, 2,2-dimethyl-, InChI=1/C6H8O2/c1-6(2)5(7)3-4-8-6/h3-4H,1-2H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVNICCSXGONRCB-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-(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 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

• 2,4-Heptadienal
IUPAC Name: (2E,4E)-hepta-2,4-dienal | CAS Registry Number: 4313-03-5
Synonyms: 2,4-Heptdienal, 2,4-HEPTADIENAL, Trans-2-trans-4-Heptadienal, 2,4-Heptadienal, (E,E)-, (2E,4Z)-Heptadienal, trans,trans-2,4-Heptadienal, FEMA No. 3164, (2E,4E)-Hepta-2,4-dienal, (E,E)-2,4-Heptadien-1-al, W316407_ALDRICH, 2,4-Heptadienal, (2E,4E)-, 2,4-Heptadienal, (E,Z)-, 180548_ALDRICH, trans, trans-2,4-Heptandienal, 00136_FLUKA, EINECS 224-328-0, EINECS 227-627-4, BRN 1739522, LMFA06000024, ZINC02567938

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

InChIKey: SATICYYAWWYRAM-VNKDHWASSA-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

• 2-Methylheptanoic Acid
IUPAC Name: 2-methylheptanoic acid | CAS Registry Number: 1188-02-9
Synonyms: Methylamylacetic acid, 2-Methylenanthic acid, 2-METHYLHEPTANOIC ACID, Heptanoic acid, 2-methyl-, alpha-Methylheptanoic acid, W270601_ALDRICH, FEMA No. 2706, EINECS 214-704-2, 128441-06-5

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKBWMBRPILTCRD-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

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

Molecular Formula: C6H14S2Molecular Weight: 150.305360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRZXCOWFGPICGA-UHFFFAOYSA-N

• 7-7-methyl-3,4-dihydro-2H-1,5-benzdioxepine-3-one
IUPAC Name: 8-methyl-1,5-benzodioxepin-3-one | CAS Registry Number: 28940-11-6
Synonyms: EINECS 249-320-4, CID120101, 7-Methyl-2H-benzo-1,5-dioxepin-3(4H)-one, 2H-1,5-Benzodioxepin-3(4H)-one, 7-methyl-, 7-Methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-one, 35783-05-2

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWUIQEBPZIHZQS-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-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


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