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 2-Pyridinecarbonitrile, 5-Bromo-3-Methyl- Suppliers > Hubei Kangyuan Fine Chemicals Hi-Tech Ltd.

Hubei Kangyuan Fine Chemicals Hi-Tech Ltd.

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Profile: Hubei Kangyuan Fine Chemicals Hi-Tech Ltd. specializes in offering flavour, intermediates and amino acids. Flavors include 2,3-butanedithiol, 1-propanethiol, allyl mercaptan, 1,6-hexanedithiol, 3-methylthiopropanol, 3-tetrahydrothiophenone and 2-mercapto-3-butanol.

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• 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

• 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

• 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

• 2-Hexylpyridine
IUPAC Name: 2-hexylpyridine | CAS Registry Number: 1129-69-7
Synonyms: Pyridine, 2-hexyl-, 2-(n-Hexyl)pyridine, EINECS 214-454-4, NSC3042, CID70797, BRN 0114710, ZINC01666559, AI3-24115, LS-131632, ST5410108, 5-20-06-00161 (Beilstein Handbook Reference)

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZLJDTKLZIMONR-UHFFFAOYSA-N

• 4-Acetoxy-2.5-dimethyl-3(2H)-furanone
IUPAC Name: (2,5-dimethyl-4-oxofuran-3-yl) acetate | CAS Registry Number: 4166-20-5
Synonyms: W379700_ALDRICH, 4-Acetoxy-2,5-dimethyl-3(2H)furanone, ST5405803, 4-(Acetyloxy)-2,5-dimethyl-3(2H)-furanone, 3(2H)-Furanone, 4-(acetyloxy)-2,5-dimethyl-, 4-ACETOXY-2,5-DIMETHYL-3(2H)-FURANONE, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone acetate, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, acetate

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPKIUOQJQJVLRW-UHFFFAOYSA-N

• 3-Methylbutyric Acid
IUPAC Name: 3-methylbutanoic acid | CAS Registry Number: 503-74-2
Synonyms: ISOVALERIC ACID, 3-Methylbutanoic acid, Isovalerianic, Delphinic acid, Isopropylacetic acid, Isopentanoic acid, 3-Methylbutyrate, 3-Methylbutyric acid, Isobutylformic acid, Butanoic acid, 3-methyl-, Isovalerianic acid, Isovaleriansaeure, Isobutyl formic acid, beta-Methylbutyric acid, Acetic acid, isopropyl-, 3-Methylbuttersaeure, Butyric acid, 3-methyl-, 3-methyl-butanoic acid, Isovaleric acid (natural), FEMA Number: 3102

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWYFCOCPABKNJV-UHFFFAOYSA-N

• 1,3-Propanedithiol
IUPAC Name: propane-1,3-dithiol | CAS Registry Number: 109-80-8
Synonyms: Trimethylenedithiol, Dithiotrimethyleneglycol, Trimethylene dimercaptan, Dithiol deriv., Propane-1,3-dithiol, Trimethylenedithioglycol, 1,3-Propanedimercaptan, 1,3-DIMERCAPTOPROPANE, FEMA No. 3588, P50609_ALDRICH, W358800_ALDRICH, NDR-132, CHEBI:44864, EINECS 203-706-9, CID8013, AIDS081871, AIDS-081871, BRN 1071197, ZINC03860693, LS-120787

Molecular Formula: C3H8S2Molecular Weight: 108.225620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJLMKPKYJBQJNH-UHFFFAOYSA-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

• 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

• (E)-2-Octenal
IUPAC Name: (E)-oct-2-enal | CAS Registry Number: 2548-87-0
Synonyms: trans-2-Octenal, 2-Octenel, 2-Octenal, (E)-, 2-OCTENAL, OCTENAL, (E)-2-Octen-1-al, 2-Octen-1-al, trans-2-Octen-1-al, (E)-Oct-2-enal, (2E)-2-Octenal, 2-Octenal, (2E)-, 2-octenal, (E)-isomer, 2-octenal, (Z)-isomer, FEMA No. 3215, CCRIS 3418, W321508_ALDRICH, 269956_ALDRICH, EINECS 219-115-4, EINECS 219-833-8, CHEBI:546196

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVBXEMGDVWVTGY-VOTSOKGWSA-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

• 2,4-Dodecadien-1-al
IUPAC Name: (2E,4E)-dodeca-2,4-dienal | CAS Registry Number: 21662-16-8
Synonyms: 2,4-Dodecadienal, 2,4-Dodecadienal, (E,E)-, (trans,trans)-2,4-Dodecadienal, FEMA No. 3670, (2E,4E)-2,4-Dodecadienal, 00301_FLUKA, 2,4-DODECADIENAL(E,E), 2,4-Dodecadienal, trans,trans-, (2E,4E)-Dodeca-2,4-dienal, (E,E)-2,4-Dodecadien-1-al, 2,4-Dodecadienal, (2E,4E)-, EINECS 244-517-1

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKTZBZWNADPFOL-BNFZFUHLSA-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-Pentylpyridine
IUPAC Name: 2-pentylpyridine | CAS Registry Number: 2294-76-0
Synonyms: 2-Amylpyridine, 2-PENTYLPYRIDINE, Pyridine, 2-pentyl-, 2-n-Pentylpyridine, 2-Amyl pyridine, W338303_ALDRICH, NSC 4693, EINECS 218-937-0, NSC4693, AIDS020362, BB_NC-0787, AIDS-020362, ZINC03881710, LS-3021

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSDXVAOHEOSTFZ-UHFFFAOYSA-N

• 2-methyl-3-(propyldithio)furan
IUPAC Name: 2-methyl-3-propyldisulfanylfuran | CAS Registry Number: 61197-09-9
Synonyms: FEMA No. 3607, 2-Methyl-3-(propyldithio)furan, 2-Methyl-3-furyl propyl disulfide, Propyl 2-methyl-3-furyl disulfide, EINECS 262-650-3, Furan, 2-methyl-3-(propyldithio)-, LS-3077, DISULFIDE, 2-METHYL-3-FURYL PROPYL

Molecular Formula: C8H12OS2Molecular Weight: 188.310280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFPPCUTVJGGSQC-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-Mercapto-3-Butanol
IUPAC Name: 3-sulfanylbutan-2-ol | CAS Registry Number: 37887-04-0
Synonyms: 2-Mercapto-3-butanol, 3-Mercapto-2-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, 54812-86-1

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

InChIKey: MJQWABQELVFQJL-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-(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-(2-Methyl-3-furylthio)-4-heptanone
IUPAC Name: 3-(2-methylfuran-3-yl)sulfanylheptan-4-one | CAS Registry Number: 61295-41-8
Synonyms: FEMA No. 3570, EINECS 262-690-1, CID43598, 3-((2-Methyl-3-furyl)thio)-4-heptanone, 3-((2-Methyl-3-furyl)thio)heptan-4-one, LS-2927, 1,3-Diethylacetonyl 3-methyl-3-furyl sulfide, 4-Heptanone, 3-((2-methyl-3-furanyl)thio)-, 4-HEPTANONE, 3-((2-METHYL-3-FURYL)THIO)-

Molecular Formula: C12H18O2SMolecular Weight: 226.335120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFRRQSASJZMMJC-UHFFFAOYSA-N

• 2,5-Dimethyl-3-thiofuroylfuran
IUPAC Name: S-(2,5-dimethylfuran-3-yl) furan-3-carbothioate | CAS Registry Number: 65505-16-0
Synonyms: FEMA No. 3481, EINECS 265-796-6, AKOS015950881, AB1006091, S-(2,5-Dimethyl-3-furyl) thio-3-furoate, A835135, S-(2,5-dimethylfuran-3-yl) furan-3-carbothioate, 3-furancarbothioic acid S-(2,5-dimethyl-3-furanyl) ester, 3-Furancarbothioic acid, S-(2,5-dimethyl-3-furanyl) ester, 3-Furancarbothioic acid; S-(2,5-dimethyl-3-furanyl) ester

Molecular Formula: C11H10O3SMolecular Weight: 222.260300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVKDTUVQQAKGEO-UHFFFAOYSA-N

• 2-Methyl-3-Furanthiol
IUPAC Name: 2-methylfuran-3-thiol | CAS Registry Number: 28588-74-1
Synonyms: 2-Methyl-3-furanthiol, 2-Methyl-3-furylthiol, 2-Methylfuran-3-thiol, 2-Methyl-3-mercaptofuran, 2-Methyl-3-furylmercaptan, 3-FURANTHIOL, 2-METHYL-, FEMA No. 3188, W318809_ALDRICH, 441163_ALDRICH, EINECS 249-094-7, ZINC00396117, LS-2923

Molecular Formula: C5H6OSMolecular Weight: 114.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUYNUXHHUVUINQ-UHFFFAOYSA-N

• 2-Isobutyl 3 Methoxypyrazine
IUPAC Name: 2-methoxy-3-(2-methylpropyl)pyrazine | CAS Registry Number: 24683-00-9
Synonyms: 1dzk, IBMP, 2-ISOBUTYL-3-METHOXYPYRAZINE, 1qy1, 2-Methoxy-3-isobutylpyrazine, 3-Isobutyl-2-methoxypyrazine, W313203_ALDRICH, FEMA No. 3132, 297666_ALDRICH, Pyrazine, 2-isobutyl-3-methoxy-, 2-Methoxy-3-(2-methylpropyl)pyrazine, Pyrazine, 2-methoxy-3-(2-methylpropyl)-, EINECS 246-402-1, ZINC00156517, DB04512, ST5307154, C034376, PRZ

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXFSPRAGHGMRSQ-UHFFFAOYSA-N

• 2-Isopropyl-4-Methylthaizole
IUPAC Name: 4-methyl-2-propan-2-yl-1,3-thiazole | CAS Registry Number: 15679-13-7
Synonyms: 2-Isopropyl-4-methylthiazole, Thiazole, 2-isopropyl-4-methyl-, FEMA No. 3555, W355518_ALDRICH, Thiazole, 4-methyl-2-(1-methylethyl)-, EINECS 239-758-4, 4-Methyl-2-(1-methylethyl)thiazole, ZINC01081496, LS-179032, ST5307852, InChI=1/C7H11NS/c1-5(2)7-8-6(3)4-9-7/h4-5H,1-3H

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFLXNHNYPQPQKW-UHFFFAOYSA-N

• 3-Methylthiopropyl
IUPAC Name: 1-isothiocyanato-3-methylsulfanylpropane | CAS Registry Number: 505-79-3
Synonyms: Ambap2386, 3-Methylthiopropyl isothiocyanate, FEMA No. 3312, W331201_ALDRICH, EINECS 208-020-3, 3-Methylmercaptopropyl isothiocyanate, 1-Isothiocyanato-3-(methylthio)propane, 3-(Methylthio)propyl isothiocyanate, ZINC01850039, LS-2964, PROPANE, 1-ISOTHIOCYANATO-3-(METHYLTHIO)-, Isothiocyanic acid, 3-(methylthio)propyl ester

Molecular Formula: C5H9NS2Molecular Weight: 147.261660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDKSCZJUIURGMW-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

• 1-Hexanethiol
IUPAC Name: hexane-1-thiol | CAS Registry Number: 111-31-9
Synonyms: Hexyl mercaptan, n-Hexyl mercaptan, Hexanethiol, Hexylthiol, 1-HEXANETHIOL, n-Hexylmercaptan, 1-Hexylthiol, 1-Mercaptohexane, Mercaptan C6, Hexane-1-thiol, USAF EK-4628, 234192_ALDRICH, EINECS 203-857-0, CID8106, CHEBI:352355, MolPort-001-783-828, LTBB001437, NSC99106, BRN 1731295, ZINC03861659

Molecular Formula: C6H14SMolecular Weight: 118.240360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMBXCGGQNSVESQ-UHFFFAOYSA-N

• 3-Mercaptohexyl butyrate
IUPAC Name: 3-sulfanylhexyl butanoate | CAS Registry Number: 136954-21-7
Synonyms: 3-Sulfanylhexyl butyrate, 3-Mercaptohexyl butanoate, CID537754

Molecular Formula: C10H20O2SMolecular Weight: 204.329600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZNJKOLXWHXDAF-UHFFFAOYSA-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-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

• 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

• 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

• 2,5-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

• 2-Methyl-1-Butanethiol
IUPAC Name: 2-methylbutane-1-thiol | CAS Registry Number: 1878-18-8
Synonyms: 2-Methyl-1-butanethiol, 1-Butanethiol, 2-methyl-, 2-Methylbutane-1-thiol, W330302_ALDRICH, FEMA No. 3303, 191132_ALDRICH, EINECS 217-515-3, 110549-12-7

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

InChIKey: WGQKBCSACFQGQY-UHFFFAOYSA-N

• 4,5-Dimethyl-2-Ethyl-3-Thiazoline
IUPAC Name: 2-ethyl-4,5-dimethyl-2,5-dihydro-1,3-thiazole | CAS Registry Number: 76788-46-0
Synonyms: FEMA No. 3620, 2-Ethyl-4,5-dimethyl thiazoline, EINECS 278-551-3, 2-Ethyl-4,5-dimethyl-3-thiazoline, 4,5-Dimethyl-2-ethyl-3-thiazoline, BRN 0108717, 3-Thiazoline, 2-ethyl-4,5-dimethyl-, 3-Thiazoline, 4,5-dimethyl-2-ethyl-, CID5362584, LS-2682, 2-Ethyl-2,5-dihydro-4,5-dimethylthiazole, Thiazole, 2,5-dihydro-4,5-dimethyl-2-ethyl-, Thiazole, 2-ethyl-2,5-dihydro-4,5-dimethyl-, 4-27-00-00937 (Beilstein Handbook Reference)

Molecular Formula: C7H13NSMolecular Weight: 143.249820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSACPVARWHDAET-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-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-(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

• 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

• (2E,4E)-2,4-Decadien-1-ol
IUPAC Name: (2E,4E)-deca-2,4-dien-1-ol | CAS Registry Number: 18409-21-7
Synonyms: 2,4-Decadien-1-ol, 2,4-Decadien-1-ol, (E,E)-, (E,E)-2,4-Decadien-1-ol, deca-2,4-dien-1-ol, 2,4-Decadien-1-ol, (E,Z)-, ZINC02560466, AC1NSG9Y, trans,trans-2,4-Decadienol, MolPort-006-122-609, EINECS 242-291-9, (2E,4E)-deca-2,4-dien-1-ol, AKOS015902262, 2,4-Decadien-1-ol, (2E,4E)-, U655, AI3-36040, D1935, FT-0637094, ST50824487, I14-13654, I14-100975

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUBWFSDCZULDCI-BLHCBFLLSA-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

• (E,E)-2,4-Hexadienal
IUPAC Name: (2E,4E)-hexa-2,4-dienal | CAS Registry Number: 142-83-6
Synonyms: Sorbaldehyde, Sorbic aldehyde, 2,4-HEXADIENAL, Hexadienal, Hexa-2,4-dienal, 2-Propyleneacrolein, 3-Propyleneacrolein, 2-Propylene acrolein, 2,4-Hexadienal, (E,E)-, trans,trans-2,4-Hexadienal, 2,4-Hexadien-1-al, trans,trans-4-Hexadienal, FEMA No. 3429, CCRIS 4030, CCRIS 5124, 2,4-Hexadienal, trans,trans-, HSDB 7239, trans, trans-2,4-hexadienal, 1,3-Pentadiene-1-carboxaldehyde, W342904_ALDRICH

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

InChIKey: BATOPAZDIZEVQF-MQQKCMAXSA-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

• 2,5-Dimethyl-2,5-dihydroxy-1,4-dithiane
IUPAC Name: 2,5-dimethyl-1,4-dithiane-2,5-diol | CAS Registry Number: 55704-78-4
Synonyms: 2-Mercaptopropanone, FEMA No. 3450, EINECS 259-770-3, 2,5-Dimethyl-p-dithiane-2,5-diol, NSC 176174, 1,4-Dithiane-2,5-diol, 2,5-dimethyl-, 2,5-Dimethyl-1,4-dithiane-2,5-diol, 2,5-Dimethyl-2,5-dihydroxy-p-dithiane, NSC176174, LS-2681, ST5405404

Molecular Formula: C6H12O2S2Molecular Weight: 180.288280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHKIYYMFGJBOTK-UHFFFAOYSA-N

• 1,1'-(Ethylidenebis(oxy))bis(3-methylbutane)
IUPAC Name: 3-methyl-1-[1-(3-methylbutoxy)ethoxy]butane | CAS Registry Number: 13002-09-0
Synonyms: Acetaldehyde di(3-methylbutyl) acetal, CID83036, EINECS 235-839-3, Butane, 1,1'-(ethylidenebis(oxy))bis(3-methyl-

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXKCTPBHCJDSKC-UHFFFAOYSA-N


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