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Beijing LYS Chemicals Co, Ltd.

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

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• 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

• 3-Ethoxy-2-methylpyrazine
IUPAC Name: 2-ethoxy-3-methylpyrazine | CAS Registry Number: 32737-14-7
Synonyms: 2-Ethoxy-3-methylpyrazine, 2-Methyl-3-ethoxypyrazine, 2-Methyl-5-ethoxypyrazine, Pyrazine, 2-ethoxy-3-methyl-, W356905_ALDRICH, FEMA No. 3569, EINECS 251-184-6, 2-Ethoxy-3(5 or 6)-methylpyrazine, mixture, 2-Methyl-3(5 or 6)-ethoxypyrazine, mixture, InChI=1/C7H10N2O/c1-3-10-7-6(2)8-4-5-9-7/h4-5H,3H2,1-2H

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMKWCKGYULOKET-UHFFFAOYSA-N

• 2-ACETYL-3-ETHYLPYRAZINE (CAS: 32947-92-8)
• 3 4-Dimethylphenol
IUPAC Name: 3,4-dimethylphenol | CAS Registry Number: 95-65-8
Synonyms: 3,4-Xylenol, 3,4-DIMETHYLPHENOL, 4,5-Dimethylphenol, Phenol, 3,4-dimethyl-, 1,3,4-Xylenol, 3,4-Dimethyl phenol, 4-Hydroxy-o-xylene, 4-Hydroxy-1,2-dimethylbenzene, 3,4-DMP, 1-Hydroxy-3,4-dimethylbenzene, CCRIS 723, FEMA No. 3596, HSDB 5294, D175404_ALDRICH, W359602_ALDRICH, WLN: QR C1 D1, 1,2-Dimethyl-4-hydroxybenzene, 36716_RIEDEL, NSC 1549, CHEBI:39839

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCOXTKKNXUZSKD-UHFFFAOYSA-N

• 3-Chlorothiophene-2-carbonyl chloride
IUPAC Name: 3-chlorothiophene-2-carbonyl chloride | CAS Registry Number: 86427-02-3
Synonyms: 3-chlorothiophene-2-carbonylchloride, 3-chloro-thiophene-2-carbonyl chloride, AG-H-48540, ZINC02170127, PubChem5480, AC1MC471, CTK3E7828, MolPort-000-144-377, ACT02271, ANW-47139, SBB005473, 3-Chloro-2-(chlorocarbonyl)thiophene, 3-Chloro-2-thiophenecarbonylchloride;, AKOS006230223, 2-Thiophenecarbonylchloride, 3-chloro-, GK01307, AK-65334, BP-10403, BR-65334, KB-31371

Molecular Formula: C5H2Cl2OSMolecular Weight: 181.039780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCPHKTQMABHWPY-UHFFFAOYSA-N

• 2-N-Propylthiazole
IUPAC Name: 2-propyl-1,3-thiazole | CAS Registry Number: 17626-75-4
Synonyms: 2-Propylthiazole, 2-n-Propylthiazole, Thiazole, 2-propyl-, ZINC00164546, CID87198, EINECS 241-606-7, SB01111

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMOIEFFAOUQJPS-UHFFFAOYSA-N

• 1,2-Butanedithiol
IUPAC Name: butane-1,2-dithiol | CAS Registry Number: 16128-68-0
Synonyms: 1,2-Dithiolbutane, 1,2-Dimercaptobutane, 1-Ethyl-1,2-ethanedithiol, FEMA No. 3528, CID61829, EINECS 240-290-8, S 13, AI3-61993, I09-0189

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

InChIKey: LFTMJBWNOFFSRW-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

• 4-Methyl-5-Vinylthiazole
IUPAC Name: 5-ethenyl-4-methyl-1,3-thiazole | CAS Registry Number: 1759-28-0
Synonyms: 5-Ethenyl-4-methylthiazole, Thiazole, 5-ethenyl-4-methyl-, 4-Methyl-5-vinyl thiazole, 4-METHYL-5-VINYLTHIAZOLE, FEMA No. 3313, Thiazole, 4-methyl-5-vinyl-, W331309_ALDRICH, 242004_ALDRICH, EINECS 217-160-4, BRN 0107867, ZINC00407074, LS-2968, 4-27-00-01015 (Beilstein Handbook Reference), InChI=1/C6H7NS/c1-3-6-5(2)7-4-8-6/h3-4H,1H2,2H

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUAMMXIRDIIGDJ-UHFFFAOYSA-N

• 3-Bromo-2-thiophenecarboxylic acid
IUPAC Name: 3-bromothiophene-2-carboxylic acid | CAS Registry Number: 7311-64-0
Synonyms: Maybridge1_007344, 633011_ALDRICH, 3-Bromothiophene-2-carboxylic acid, 3-bromo-2-thiophenecarboxylic acid, CID2739688, FS000850, ST5408551, AF-960/00468043

Molecular Formula: C5H3BrO2SMolecular Weight: 207.045120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQQLWBUTTMNMFT-UHFFFAOYSA-N

• 2-ACETYL-5-ETHYLFURAN
IUPAC Name: 1-(5-ethylfuran-2-yl)ethanone | CAS Registry Number: 24119-98-0
Synonyms: NSC117921, CID273065

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTEXFYLWOKPGFE-UHFFFAOYSA-N

• 4-Anisic Acid
IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 100-09-4
Synonyms: p-Anisic acid, Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

• 2,2,4-Trimethyl-1,3-Dioxolane
IUPAC Name: 2,2,4-trimethyl-1,3-dioxolane | CAS Registry Number: 1193-11-9
Synonyms: 2,2,4-Trimethyl-1,3-dioxolane, Propylene glycol acetone ketal, Acetone propylene glycol acetal, FEMA No. 3441, 1,3-DIOXOLANE, 2,2,4-TRIMETHYL-, CID62384, NSC87545, EINECS 214-766-0, NSC 87545, 2,2,4-Trimethyl-1,3-oxacyclopentane, 2,2,4-Trimethyl-1,3-dioxacyclopentane

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALTFLAPROMVXNX-UHFFFAOYSA-N

• 2,3-Dimethylpyrazine
IUPAC Name: 2,3-dimethylpyrazine | CAS Registry Number: 5910-89-4
Synonyms: 2,3-DIMETHYLPYRAZINE, Pyrazine, 2,3-dimethyl-, 2,3-Dimethyl-1,4-diazine, FEMA No. 3271, CCRIS 2928, 2,3-Dimethylpyrazine (natural), W327107_ALDRICH, 199400_ALDRICH, EINECS 227-630-0, ZINC00003183, LS-2693, TL8003771, InChI=1/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXQOBQJCDNLAPO-UHFFFAOYSA-N

• 1,2-PROPANEDITHIOL
IUPAC Name: propane-1,2-dithiol | CAS Registry Number: 814-67-5
Synonyms: Propylenedithiol, 1,2-Dithiolpropane, 1,2-Dimercaptopropane, Dithiol deriv., 2,3-Dimercaptopropane, Propane-1,2-dithiol, 1-Methyl-1,2-ethanedithiol, FEMA No. 3520, NSC72085, EINECS 212-398-5, YGKHJWTVMIMEPQ-UHFFFAOYSA-, NSC 72085, AIDS081874, AIDS-081874, CID61217, BRN 1731080, 1,2-Propanedithiol-propylene dimercaptan, AI3-28941, LS-3061, P0821

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

InChIKey: YGKHJWTVMIMEPQ-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

• 3,3-DIETHOXY-2-BUTANONE
IUPAC Name: 3,3-diethoxybutan-2-one | CAS Registry Number: 51933-13-2
Synonyms: CTK4J5136, AG-F-76477

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMZTXJBJUNAPSO-UHFFFAOYSA-N

• 3-Octanol
IUPAC Name: (3R)-octan-3-ol | CAS Registry Number: 20296-29-1
Synonyms: Amyl ethyl carbinol, Ethyl-n-amylcarbinol, 1g85, CID445789, ZINC02011663, 3OL, 589-98-0

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMRPBPVERJPACX-MRVPVSSYSA-N

• 2,4,5-Trimethyloxazole
IUPAC Name: 2,4,5-trimethyl-1,3-oxazole | CAS Registry Number: 20662-84-4
Synonyms: Trimethyloxazole, Oxazole, trimethyl-, 2,4,5-TRIMETHYLOXAZOLE, 2,4,5-Trimethyl-1,3-oxazole, 193704_ALDRICH, EINECS 243-952-4, ZINC00003184, LS-184970, InChI=1/C6H9NO/c1-4-5(2)8-6(3)7-4/h1-3H

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRLDBDZSLLGDOX-UHFFFAOYSA-N

• 3-Methylvaleric Acid
IUPAC Name: 3-methylpentanoic acid | CAS Registry Number: 105-43-1
Synonyms: 3-Methylvaleric acid, Valeric acid, 3-methyl-, 3-methyl valeric acid, Pentanoic acid, 3-methyl-, beta-Methylvaleric acid, Butylacetic acid, sec-, 3-methyl-pentanoic acid, 3-Methyl pentanoic acid, 3-METHYLPENTANOIC ACID, ()-3-Methylvaleric acid, W343706_ALDRICH, FEMA No. 3437, 222453_ALDRICH, 2-Methylbutane-1-carboxylic acid, EINECS 203-297-7, LMFA01020075, SBB008180, FR-1017, 22160-40-3

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGIDLTISMCAULB-UHFFFAOYSA-N

• 2-Undecanol
IUPAC Name: undecan-2-ol | CAS Registry Number: 113666-64-1
Synonyms: Undecanol, 2-Hendecanol, 2-UNDECANOL, sec-Undecyl Alcohol, 2-Hydroxyundecane, Methyl nonyl carbinol, Undecan-2-ol, Undecylic alcohol, sec-, METHYLNONYLCARBINOL, FEMA No. 3246, 94070_ALDRICH, 94070_FLUKA, CID15448, EINECS 216-722-6, AI3-35680, 1653-30-1, 30207-98-8

Molecular Formula: C11H24OMolecular Weight: 172.307660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMUJIPOFTAHSOK-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

• 2,6-Lutidine-a2,3-diol
IUPAC Name: 2-(hydroxymethyl)-6-methylpyridin-3-ol | CAS Registry Number: 42097-42-7
Synonyms: Oprea1_520780, MLS000776973, 2,6-Lutidine-alpha2,3-diol, 144428_ALDRICH, EINECS 255-657-8, SBB004177, ZINC00152878, 2-Hydroxymethyl-6-methyl-pyridin-3-ol, 3-Hydroxy-6-methyl-2-pyridinemethanol, 2-(hydroxymethyl)-6-methylpyridin-3-ol, 2-Pyridinemethanol, 3-hydroxy-6-methyl-, SMR000413368, 3-Hydroxy-2-hydroxymethyl-6-methylpyridine, AJ-333/25022097

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAGTXDLKXRBHFL-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-METHYLTHIO-2-BUTANONE
IUPAC Name: 3-methylsulfanylbutan-2-one | CAS Registry Number: 53475-15-3
Synonyms: 3-Methylthio-2-butanone, 3-(Methylthio)-2-butanone, 3-Methylmercapto-2-butanone, DL-3-(Methylthio)butanone, 2-Butanone, 3-(methylthio)-, W418101_ALDRICH, MolPort-003-927-981, EINECS 258-576-6, CID103788, ZINC02568012, M1113

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

InChIKey: HFVLNCDRAMUMCC-UHFFFAOYSA-N

• 3-Ethyl Pyridine
IUPAC Name: 3-ethylpyridine | CAS Registry Number: 536-78-7
Synonyms: 3-ETHYLPYRIDINE, Pyridine, 3-ethyl-, Lutidine, beta-, beta-Ethylpyridine, W339407_ALDRICH, FEMA No. 3394, 142395_ALDRICH, EINECS 208-647-2, ZINC02034880, InChI=1/C7H9N/c1-2-7-4-3-5-8-6-7/h3-6H,2H2,1H

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFEIKQPHQINPRI-UHFFFAOYSA-N

• 2,5-Dimethyl-2,3-dihydrofuran-3-one
IUPAC Name: 2,5-dimethylfuran-3-one | CAS Registry Number: 14400-67-0
Synonyms: 2,5-Dimethyl-3(2H)-furanone, 2,5-dimethyl-furan-3-one, 2,5-Dimethylfuran-3(2H)-one, 2H-Furan-3-one, 2,5-dimethyl, 3(2H)-Furanone, 2,5-dimethyl-, EINECS 238-365-5, 2,5-Dimethyl-3(2H)-furanone (natural), SB 00510, 149310-61-2

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

InChIKey: ASOSVCXGWPDUGN-UHFFFAOYSA-N

• 4-Methyl Valeric Acid
IUPAC Name: 4-methylpentanoic acid | CAS Registry Number: 646-07-1
Synonyms: Isocaproic acid, Isohexanoic acid, 4-Methylvaleric acid, Isobutylacetic acid, Pentanoic acid, 4-methyl-, Valeric acid, 4-methyl-, 4-METHYLPENTANOIC ACID, 4-methyl-pentanoic acid, 4,4-Dimethylbutanoic acid, 4-METHYL VALERIC ACID, FEMA No. 3463, Isohexanoic acid (mixed isomers), W346306_ALDRICH, 3-Methylbutane-1-carboxylic acid, 277827_ALDRICH, Isohexanoic acid, mixed isomers, WLN: QV2Y1&1, NSC 4126, 58720_FLUKA, EINECS 211-464-0

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGKJLKRYENPLQH-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

• 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-ethyl-3,5-dimethylpyrazine
IUPAC Name: 2-ethyl-3,5-dimethylpyrazine | CAS Registry Number: 55031-15-7
Synonyms: 2-ETHYL-3,5-DIMETHYLPYRAZINE, 3,5-Dimethyl-2-ethylpyrazine, 13925-07-0, Pyrazine, 2-ethyl-3,5-dimethyl-, FEMA 3150, 2,6-Dimethyl-3-ethylpyrazine, 3-Ethyl-2,6-dimethylpyrazine, Pyrazine, 2,6-dimethyl-3-ethyl-, Pyrazine, 3,5-dimethyl-2-ethyl-, UNII-R182EY5L8C, FEMA No. 3149, 2-Ethyl-3,5-dimethyl pyrazine, EINECS 237-694-1, BRN 0636984, ACMC-1AJVY, AC1L1AX6, MLS000517293, SCHEMBL108874, CHEMBL328856, R182EY5L8C

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZBCTZLGKSYRSF-UHFFFAOYSA-N

• 2-Ethyl-4-Methylthiazole
IUPAC Name: 2-ethyl-4-methyl-1,3-thiazole | CAS Registry Number: 15679-12-6
Synonyms: Thiazole, 2-ethyl-4-methyl-, 2-ETHYL-4-METHYLTHIAZOLE, W368008_ALDRICH, FEMA No. 3680, EINECS 239-757-9, ZINC00396075, InChI=1/C6H9NS/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGRVKVGGUPOCMT-UHFFFAOYSA-N

• 4-Bromophenacyl bromide
IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone | CAS Registry Number: 99-73-0
Synonyms: 2,4'-Dibromoacetophenone, bromophenacylbromide, p-Bromophenacyl bromide, p-Bromophenacyl-8, bromophenacyl bromide, TPK I Inhibitor, PBPAB, 2,4-dibromoacetophenone, Parabromophenacyl bromide, Acetophenone, 2,4'-dibromo-, alpha,p-Dibromoacetophenone, alpha,4-Dibromoacetophenone, 4-Bromo(bromoacetyl)benzene, 4'-Bromophenacyl bromide, C8H6Br2O, alpha-para-dibromoacetophenone, GSK-3beta Inhibitor VII, WLN: E1VR DE, alpha-4-Dibromoacetophenone, 2,4'-Dibromo-acetophenone

Molecular Formula: C8H6Br2OMolecular Weight: 277.940640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKJSFKCZZIXQIP-UHFFFAOYSA-N

• 2-(4-Methylthiazol-5-yl)ethyl butyrate
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl butanoate | CAS Registry Number: 94159-31-6
Synonyms: EINECS 303-209-8, ZINC21999704, CID3023838, I14-1031

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDRZNYCKSKHESZ-UHFFFAOYSA-N

• 2-Dodecanone
IUPAC Name: dodecan-2-one | CAS Registry Number: 6175-49-1
Synonyms: Dodecan-2-one, Decyl methyl ketone, METHYL DECYL KETONE, n-DECYL METHYL KETONE, EINECS 228-222-5, 2,3-Epoxypropyl methanesulphonate, CID22556, AI3-28136, BBV-7338136, NCGC00166062-01, LS-184952

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSKONYYRONEBKA-UHFFFAOYSA-N

• 2,3,5,6 Tetramethyl Pyrazine
IUPAC Name: 2,3,5,6-tetramethylpyrazine | CAS Registry Number: 1124-11-4
Synonyms: Bs factor, Ligustrazine, Chuanxiongzine, Tetrapyrazine, Tetramethylpyrazin, Ligustizine, Liqustrazine, Pyrazine, tetramethyl-, TETRAMETHYLPYRAZINE, 2,3,5,6-Tetramethylpyrazine, TMPZ, tetramethyl pyrazine, 2,3,5,6-Tetramethyl pyrazine, FEMA No. 3237, MLS000069594, W323705_ALDRICH, W323713_ALDRICH, 183938_ALDRICH, tetramethylpyrazine hydrochloride, EINECS 214-391-2

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FINHMKGKINIASC-UHFFFAOYSA-N

• 3-buten-1-ol
IUPAC Name: but-3-en-1-ol | CAS Registry Number: 627-27-0
Synonyms: Allylcarbinol, 3-Buten-1-ol, Vinylethyl alcohol, 3-Butenyl alcohol, 1-Buten-4-ol, but-3-en-1-ol, 496839_ALDRICH, BUTEN-(3)-O1-(L), NSC60194, EINECS 210-991-3, NSC 60194, ZINC01530356, AI3-30545, TL8004250, InChI=1/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSPTYLOMNJNZNG-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-Penten-2-One
IUPAC Name: (E)-pent-3-en-2-one | CAS Registry Number: 625-33-2
Synonyms: Ethylidene acetone, Methyl propenyl ketone, 2-Oxo-3-pentene, 3-PENTEN-2-ONE, Methyl 1-propenyl ketone, (E)-3-Penten-2-one, 3-Penten-2-one, (E)-, FEMA No. 3417, (3E)-3-Penten-2-one, (3E)-pent-3-en-2-one, 3-penten-2-one, (3E)-, EINECS 210-888-3, NSC 61468, 3-PENTEN-2-ONE (TRANS), BRN 1633505, CID637920, AI3-37794, LS-3019, 3-01-00-02985 (Beilstein Handbook Reference), S14-1061

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LABTWGUMFABVFG-ONEGZZNKSA-N

• 4-Vinyl Guaiacol
IUPAC Name: 4-ethenyl-2-methoxyphenol | CAS Registry Number: 7786-61-0
Synonyms: 4-vinylguaiacol, p-Vinylguaiacol, Allspice, p-Vinyl guaiacol, Pimenta, Jamaica pepper, Pimenta berry, 2-Methoxy-4-vinylphenol, Pimenta officinalis, Guaiacol, 4-vinyl-, Ambap1854, Phenol, 4-ethenyl-2-methoxy-, 4-Hydroxy-3-methoxystyrene, CCRIS 548, Phenol, 2-methoxy-4-vinyl-, FEMA No. 2675, 4-ETHENYL-2-METHOXYPHENOL, 4-Hydroxy-3-methoxyvinylbenzene, W267511_ALDRICH, 2-METHOXY-4-VINYL-PHENOL

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOMSJEATGXXYPX-UHFFFAOYSA-N

• 2,6-Dimethyl Benzoic Acid
IUPAC Name: 2,6-dimethylbenzoic acid | CAS Registry Number: 632-46-2
Synonyms: 2,6-DIMETHYLBENZOIC ACID, Benzoic acid, 2,6-dimethyl-, vic.-m-Xylylic acid, 156906_ALDRICH, 39585_FLUKA, EINECS 211-177-0, BRN 1863791, SBB007881, FR-0509, LS-37159, TL8004400, 4-09-00-01798 (Beilstein Handbook Reference), AL-398/25017066, InChI=1/C9H10O2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCBHQDKBSKYGCK-UHFFFAOYSA-N

• 3-Hydroxy-4,5-Dimethyl-2(5H)Furanone
IUPAC Name: 4-hydroxy-2,3-dimethyl-2H-furan-5-one | CAS Registry Number: 28664-35-9
Synonyms: Sotolone, sotolon, Sugar lactone, Caramel furanone, FEMA No. 3634, W363405_ALDRICH, W363413_ALDRICH, W363421_ALDRICH, EINECS 249-136-4, 3-Hydroxy-4,5-dimethyl-2(5H)-furanone, 2-Hydroxy-3-methyl-2-penten-4-olide, CID62835, 3-Hydroxy-4,5-dimethylfuran-2(5H)-one, 4,5-Dimethyl-3-hydroxy-2(5H)-furanone, LS-2686, 2(5h)-FURANONE, 3-HYDROXY-4,5-DIMETHYL-, 2-Hydroxy-3,4-dimethyl-2-buten-1,4-olide, 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one, 2,3-Dimethyl-4-hydroxy-2,5-dihydrofuran-5-one, 4,5-Dimethyl-3-hydroxy-2,5-dihydro-2-furanone

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNYNVICDCJHOPO-UHFFFAOYSA-N

• 1-(2-Pyridinyl)-1-Pentanone
IUPAC Name: 1-pyridin-2-ylpentan-1-one | CAS Registry Number: 7137-97-5
Synonyms: 2-VALERYLPYRIDINE, 1-(PYRIDIN-2-YL)PENTAN-1-ONE, 1-Pentanone, 1-(2-pyridyl)-, 1-Pentanone, 1-(2-pyridinyl)-, AG-G-79512, AC1LAWVI, ACMC-1BL8L, SureCN1255008, 1-pyridin-2-ylpentan-1-one, AGN-PC-009A2Q, 1-Pentanone,1-(2-pyridinyl)-, CTK5D3941, MolPort-013-885-572, ANW-36037, AKOS011914281, AK123320, KB-176729, 1-Pentanone,1-(2-pyridyl)- (7CI,8CI);1-(2-Pyridyl)-1-pentanone;Butyl 2-pyridyl ketone;1-(pyridin-2-yl)pentan-1-one;1-Pentanone, 1-(2-pyridyl)-;1-Pentanone, 1-(2-pyridinyl)-;

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGBHHRPKPZCABG-UHFFFAOYSA-N

• 2,3-Diethyl Pyrazine
IUPAC Name: 2,3-diethylpyrazine | CAS Registry Number: 15707-24-1
Synonyms: 2,3-DIETHYLPYRAZINE, Pyrazine, 2,3-diethyl-, FEMA No. 3136, W313602_ALDRICH, 292982_ALDRICH, EINECS 239-800-1, ZINC00409293, LS-179035, 38028-68-1

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZXXANJCCWGCSV-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

• 4,5-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-Bromo-1-Benzyl-1H-Pyrazole
IUPAC Name: 1-benzyl-4-bromopyrazole | CAS Registry Number: 50877-41-3
Synonyms: 1-benzyl-4-bromopyrazole, 1-benzyl-4-bromo-1H-pyrazole, TPC-I137, MolPort-002-100-476, STK503842, ZINC04857228, ALBB-006334, CID2989466, AG-664/43371772

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKTAXFTZNKXHMW-UHFFFAOYSA-N

• 4-Phenyl-1-Butanol
IUPAC Name: 4-phenylbutan-1-ol | CAS Registry Number: 3360-41-6
Synonyms: Benzenebutanol, 4-Phenylbutanol, Phenylbutyl alcohol, 4-Phenyl-1-butanol, 1-Butanol, 4-phenyl-, 2-Phenyl-2-butanol, 4-Phenyl butanol-1, 4-Phenylbutan-1-ol, NCIOpen2_000492, 184756_ALDRICH, 78215_FLUKA, 1-Butanol, 4-phenyl- (8CI), CID76889, NSC71383, EINECS 222-128-8, NSC 71383, ZINC01677105, AI3-11560, 55053-52-6

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDZLXQFDGRCELX-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

• 4-Ethylguaiacol
IUPAC Name: 4-ethyl-2-methoxyphenol | CAS Registry Number: 2785-89-9
Synonyms: p-Ethylguaiacol, Homocresol, Guaiacyl ethane, 4-Ethyl-2-methoxyphenol, Guaiacol, 4-ethyl-, 2-Methoxy-4-ethylphenol, PHENOL, 4-ETHYL-2-METHOXY-, W243604_ALDRICH, 4-Hydroxy-3-methoxy ethylbenzene, FEMA No. 2436, 4-Hydroxy-3-methoxyethylbenzene, 4-Hydroxy-3-methoxyphenylethane, CID62465, NSC82313, 1-Hydroxy-2-methoxy-4-ethylbenzene, EINECS 220-500-4, CPD-10601, NSC 82313, SBB008068, ZINC01631205

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHWNEIVBYREQRF-UHFFFAOYSA-N


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