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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-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

• 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

• 1-Decanol
IUPAC Name: decan-1-ol | CAS Registry Number: 112-30-1
Synonyms: n-Decanol, 1-DECANOL, n-Decyl alcohol, Decyl alcohol, Nonylcarbinol, Capric alcohol, Caprinic alcohol, Royaltac, Decanol, Antak, Decan-1-ol, n-Nonylcarbinol, n-Decatyl alcohol, n-Decan-1-ol, 1-Hydroxydecane, Sprout-Off, Alcohol C-10, Contak, Delete, Decylic alcohol

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWKFXSUHUHTGQN-UHFFFAOYSA-N

• 2-Furaldehyde
IUPAC Name: furan-2-carbaldehyde | CAS Registry Number: 98-01-1
Synonyms: FURFURAL, 2-Furancarboxaldehyde, Furaldehyde, Fural, Furancarbonal, Furfuraldehyde, 2-Furanaldehyde, 2-Furancarbonal, Furfurole, Furfurol, Furale, Furole, Furol, Furfurylaldehyde, 2-Furfural, 2-Furylaldehyde, Quakeral, 2-Formylfuran, Artificial ant oil, Fufural

Molecular Formula: C5H4O2Molecular Weight: 96.084060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYBBIBNJHNGZAN-UHFFFAOYSA-N

• 2-Methyl-1-Butanol
IUPAC Name: 2-methylbutan-1-ol | CAS Registry Number: 137-32-6
Synonyms: sec-Butylcarbinol, 2-Methylbutanol, Active amyl alcohol, 2-Methyl-n-butanol, 2-Methylbutyl alcohol, 1-Butanol, 2-methyl-, 2-Methyl butanol-1, 2-Methylbutan-1-ol, 2-METHYL-1-BUTANOL, sec-Butyl carbinol, dl-sec-Butyl carbinol, Active primary amyl alcohol, Primary active amyl alcohol, L-2-Methyl-1-butanol, Methyl-2-butan-1-ol, DL-2-Methyl-1-butanol, (1)-2-Methylbutan-1-ol, ()-2-Methyl-1-butanol, (S)-2-Methyl-1-butanol, (S)-2-Methylbutan-1-ol

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N

• 4-Hydroxy Butyrophenone
IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one | CAS Registry Number: 5471-51-2
Synonyms: Raspberry ketone, Oxyphenalon, Frambinone, Rheosmin, Rasketone, Betuligenol, rasberry ketone, p-Hydroxybenzyl acetone, 4-(3-Oxobutyl)phenol, 4-(4-Hydroxyphenyl)-2-butanone, Hydroxyphenylbutanone, p-, (p-Hydroxybenzyl)acetone, 2-Butanone, 4-(4-hydroxyphenyl)-, p-hydroxyphenylbutan-2-one, 1-(p-Hydroxyphenyl)-3-butanone, 4-(p-Hydroxyphenyl)-2-butanone, FEMA No. 2588, WLN: QR D2V1, W258806_ALDRICH, W258814_ALDRICH

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJGBTKGETPDVIK-UHFFFAOYSA-N

• 2 Tridecanone Natural
IUPAC Name: tridecan-2-one | CAS Registry Number: 593-08-8
Synonyms: 2-TRIDECANONE, Tridecan-2-one, Methyl undecyl ketone, Mathyl undecyl kepoje, 2-Tridecankje, TRIDECANONE, Hendecyl methyl ketone, 2-Tridecanone (natural), FEMA No. 3388, W338818_ALDRICH, 172839_ALDRICH, 396133_ALDRICH, 69620_FLUKA, EINECS 209-784-0, NSC 14763, CPD-7901, NSC14763, AI3-04238, LS-1417, C009541

Molecular Formula: C13H26OMolecular Weight: 198.344940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYIFVRUOHKNECG-UHFFFAOYSA-N

• 4-Methylcyclohexanone
IUPAC Name: 4-methylcyclohexan-1-one | CAS Registry Number: 589-92-4
Synonyms: 4-METHYLCYCLOHEXANONE, Cyclohexanone, 4-methyl-, METHYLCYCLOHEXANONE, methycyclohexanone, Tetrahydro-p-cresol, Cyclohexanone, methyl-, 4-Methyl-1-cyclohexanone, p-Methyl cyclohexanone, Metylocykloheksanon [Polish], CYCLOHEXANONE,4-METHYL, W394807_ALDRICH, 173614_ALDRICH, Methyl-4 cyclohexanone-1 [French], NSC 3816, 66400_FLUKA, EINECS 209-665-3, EINECS 215-556-1, NSC3816, UN2297, CID11525

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGVHNLRUAMRIEW-UHFFFAOYSA-N

• 2,5-Dimethyl-3-thienyl methyl ketone
IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)ethanone | CAS Registry Number: 2530-10-1
Synonyms: 3-Acetyl-2,5-dimethylthiophene, Dimethylthienylcetone [French], FEMA No. 3527, 2,5-Dimethyl-3-acetylthiophene, W352705_ALDRICH, 225797_ALDRICH, EINECS 219-779-5, Ethanone, 1-(2,5-dimethyl-3-thienyl)-, 1-(2,5-Dimethyl-3-thienyl)ethanone, BRN 0112095, Ketone, 2,5-dimethyl-3-thienyl methyl, ZINC01081105, 2,5-Dimethylthiophen-3-yl methyl ketone, LS-87192, ST5307019, 5-17-09-00444 (Beilstein Handbook Reference)

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUSJAEJRDNPYKM-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

• 2,3,5-Trimethylpyrazine
IUPAC Name: 2,3,5-trimethylpyrazine | CAS Registry Number: 14667-55-1
Synonyms: Pyrazine, trimethyl-, TRIMETHYLPYRAZINE, Ambap196, 2,3,5-Trimethyl pyrazine, 2,3,6-Trimethylpyrazine, FEMA No. 3244, CCRIS 2932, W324418_ALDRICH, W324426_ALDRICH, 199419_ALDRICH, EINECS 238-712-0, 2,3,5-Trimethyl pyrazine (natural), BRN 0002423, ZINC00406999, AI3-34442, LS-3140, 5-23-05-00419 (Beilstein Handbook Reference), InChI=1/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H, 124765-77-1

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAEGWXHKWJGQAZ-UHFFFAOYSA-N

• 2-Methylbutyl Isovalerate
IUPAC Name: 2-methylbutyl 3-methylbutanoate | CAS Registry Number: 2445-77-4
Synonyms: 2-Methylbutyl isovalerate, 2-Methylbutyl isopentanoate, 2-Methylbutyl isovalerianate, Isovaleric acid, 2-methylbutyl ester, 2-Methylbutyl 3-methylbutanoate, W350605_ALDRICH, W350613_ALDRICH, FEMA No. 3506, CID62445, EINECS 219-496-7, Butanoic acid, 3-methyl-, 2-methylbutyl ester, 3-Methylbutanoic acid, 2-methylbutyl ester, AI3-33764

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYGPPWVXOWCHJB-UHFFFAOYSA-N

• 2-Methylbutyric Acid
IUPAC Name: 2-methylbutanoic acid | CAS Registry Number: 116-53-0
Synonyms: 2-Methylbutanoic acid, 2-Methybutyric acid, Polyacrylate, Carbomer, Carpolene, 2-Methylbutyrate, Texcryl, Arolon, Ethylmethylacetic acid, Methylethylacetic acid, Racryl, Tecpol, 2-METHYLBUTYRIC ACID, Active valeric acid, Butanoic acid, 2-methyl-, Acrylic polymer, Aron, Acrylic resin, Solidokoll N, GC Conditioner

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

InChIKey: WLAMNBDJUVNPJU-UHFFFAOYSA-N

• 4-Methoxybenzonitrile
IUPAC Name: 4-methoxybenzonitrile | CAS Registry Number: 874-90-8
Synonyms: p-Anisonitrile, p-Anisylnitrile, p-Cyanoanisole, 4-Cyanoanisole, Anisonitrile, p-Methoxybenzonitrile, Benzonitrile, 4-methoxy-, p-Methoxyphenyl cyanide, ANISYL CYANIDE, p-Anisonitrile (8CI), 1-methoxy-4-cyano-benzene, NCIOpen2_000576, 132470_ALDRICH, NSC3777, CID70129, NSC 3777, NSC71539, EINECS 212-871-6, NSC 71539, ZINC00159092

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDJAAZYHCCRJOK-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-Oxo-3-thiophen-2-yl-propionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-thiophen-2-ylpropanoate | CAS Registry Number: 13669-10-8
Synonyms: Ethyl .alpha.-Thienoylacetate, Ambp990800, NSC80416, CID255159, ZINC01596554, 2-Thiophenepropanoic acid, .beta.-oxo-, ethyl ester, 2-Thiophenepropionic acid, .beta.-oxo-, ethyl ester

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKSDKUXHVLZDHO-UHFFFAOYSA-N

• 4-Acetoxyphenyl-2-butanone
IUPAC Name: [4-(3-oxobutyl)phenyl] acetate | CAS Registry Number: 3572-06-3
Synonyms: Cue-lure, Pherocon QFF, Q-Lure, 4-(p-Acetoxyphenyl)-2-butanone, p-(3-Oxobutyl)phenyl acetate, 4-(3-Oxobutyl)phenyl acetate, FEMA No. 3652, para-(2-Acetylethyl)phenyl acetate, WLN: 1VOR D2V1, Hydroxyphenylbutanone acetate, p-, W365203_ALDRICH, ENT-32833, 305782_ALDRICH, 4-(4-Acetyloxyphenyl)-2-butanone, EINECS 222-682-0, 4-(4-Acetoxyphenyl)-2-butanone, NSC 39438, Acetate of 4-(hydroxyphenyl)-2-butanone, BB_NC-1329, NSC39438

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMIKWXDGXDJQJK-UHFFFAOYSA-N

• 2,6,6-Trimethyl-2-Cyclohexene-1,4-Dione
IUPAC Name: 2,6,6-trimethylcyclohex-2-ene-1,4-dione | CAS Registry Number: 1125-21-9
Synonyms: Ketoisophorone, 4-Oxoisophorone, Oxopholone, Oxophorone, keto-Isophorone, 6-Oxoisophorone, 4-Oxo-alpha-isophorone, FEMA No. 3421, 2,6,6-Trimethyl-2-cyclohexene-1,4-dione, W342106_ALDRICH, 329517_ALDRICH, 2,6,6-Trimethylcyclohex-2-ene-1,4-dione, 92410_FLUKA, EINECS 214-406-2, BB_NC-0299, CID62374, STK801843, ZINC03881445, 2-CYCLOHEXENE-1,4-DIONE, 2,6,6-TRIMETHYL-, 3,5,5-Trimethyl-2-cyclohexene-1,4-dione

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYJXHIDNNLJQDT-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid Ethyl Ester
IUPAC Name: ethyl 3-phenylpropanoate | CAS Registry Number: 2021-28-5
Synonyms: Ethyl hydrocinnamate, Ethyl dihydrocinnamate, Ethylhydrocinnamoate, Ethyl 3-phenylpropanoate, Ethyl 3-phenylpropionate, Hydrocinnamic acid, ethyl ester, Benzenepropanoic acid, ethyl ester, ETHYL BENZENEPROPANOATE, W245518_ALDRICH, FEMA No. 2455, 284416_ALDRICH, 56675_FLUKA, EINECS 217-966-6, NSC126040, ZINC00058257, Hydrocinnamic acid, ethyl ester (8CI), NSC 126040, AI3-11591, ST5331803, InChI=1/C11H14O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAGZUIGGHGTFHO-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

• 4-Methoxy Acetophenone
IUPAC Name: 1-(4-methoxyphenyl)ethanone | CAS Registry Number: 100-06-1
Synonyms: Acetanisole, 4-Acetylanisole, Linarodin, Novatone, Vananote, 4'-Methoxyacetophenone, p-Methoxyacetophenone, P-ACETYLANISOLE, 4-Methoxyacetophenone, Acetophenone, 4'-methoxy-, 1-(4-Methoxyphenyl)ethanone, Ethanone, 1-(4-methoxyphenyl)-, 4-Methoxy-acetophenone, Methyl p-methoxyphenyl ketone, p-Methoxyphenyl methyl ketone, 4-Methoxyphenyl methyl ketone, Anisyl, p-, methyl ketone, 4-Methoxyacetofenon [Czech], Methyl 4-methoxyphenyl ketone, FEMA No. 2005

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTPLXRHDUXRPNE-UHFFFAOYSA-N

• 2-Methoxypyridine
IUPAC Name: 2-methoxypyridine | CAS Registry Number: 1628-89-3
Synonyms: 2-METHOXYPYRIDINE, Pyridine, 2-methoxy-, Ambap3059, M25406_ALDRICH, EINECS 216-623-8, ZINC00391193, AI3-62040, InChI=1/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H, 93337-21-4

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWTFOFMTUOBLHG-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-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

• 2,5-Dimethylthiazole
IUPAC Name: 2,5-dimethyl-1,3-thiazole | CAS Registry Number: 4175-66-0
Synonyms: Thiazole, 2,5-dimethyl-, 2,5-Dimethyl-1,3-thiazole, CID77837

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVUHHPQQQLBMOE-UHFFFAOYSA-N

• 2-Thienylmethanethiol
IUPAC Name: thiophen-2-ylmethanethiol | CAS Registry Number: 6258-63-5
Synonyms: Thenyl mercaptan, 2-Thenylmercaptan, 2-Thiophenemethanethiol, Thiophene-2-methanethiol, Thiophen-2-yl-methanethiol, CHEBI:355054, ZINC00153137, CID80408, EINECS 228-394-1, I09-0105

Molecular Formula: C5H6S2Molecular Weight: 130.231140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCZQHDFWKVMZOE-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid Methyl Ester
IUPAC Name: methyl 3-phenylpropanoate | CAS Registry Number: 103-25-3
Synonyms: Methyl hydrocinnamate, Methyl 3-phenylpropanoate, Methyl dihydrocinnamate, Methyl 3-phenylpropionate, Methyl benzenepropanoate, Hydrocinnamic acid, methyl ester, Benzenepropanoic acid, methyl ester, Methyl beta-phenylpropionate, METHYL PHENYLPROPIONATE, Methyl .beta.-phenylpropionate, FEMA No. 2741, CID7643, NSC10128, EINECS 203-092-2, .beta.-Phenylpropionic acid methyl ester, NSC 10128, NSC404188, ZINC00396313, beta-Phenylpropionic acid methyl ester, Hydrocinnamic acid, methyl ester (8CI)

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPUSRLKKXPQSGP-UHFFFAOYSA-N

• 5-Hydroxymethyl-2-furaldehyde
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, CCRIS 3160, 5-(Hydroxymethyl)-2-furancarbonal, 5-HYDROXYMETHYL-FURFURAL

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

InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N

• 2-Methyl-5-oxocyclopent-1-enyl propionate
IUPAC Name: (2-methyl-5-oxocyclopenten-1-yl) propanoate | CAS Registry Number: 87-55-8
Synonyms: EINECS 201-751-9, CID66600

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKRMCRMCMGRKHS-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-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

• 2,6-Dimethylthiophenol
IUPAC Name: 2,6-dimethylbenzenethiolate | CAS Registry Number: 118-72-9
Synonyms: ZINC01851021, CID6997373

Molecular Formula: C8H9S-Molecular Weight: 137.222060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCLJODDRBGKIRW-UHFFFAOYSA-M

• 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

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOMFXATYAINJML-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-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

• 2-ETHYL-3,5(6)-DIMETHYLPYRAZINE
IUPAC Name: 2-ethyl-3,5-dimethylpyrazine | CAS Registry Number: 13925-07-0
Synonyms: Pyrazine, 2-ethyl-3,5-dimethyl-, 2-ETHYL-3,5-DIMETHYLPYRAZINE, FEMA 3150, 2,6-Dimethyl-3-ethylpyrazine, 3-Ethyl-2,6-dimethylpyrazine, FEMA No. 3149, 2-Ethyl-3,5-dimethyl pyrazine, MLS000517293, Jsp002342, Pyrazine, 2,6-dimethyl-3-ethyl-, Pyrazine, 3,5-dimethyl-2-ethyl-, 2-Ethyl-3,5-dimethyl-pyrazine, EINECS 237-694-1, CHEBI:254519, MolPort-002-462-003, CID26334, BRN 0636984, 2-Ethyl-3,5(6)-dimethyl-pyrazine, ZINC02019415, LS-2724

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

InChIKey: JZBCTZLGKSYRSF-UHFFFAOYSA-N

• 4-Valerolactone
IUPAC Name: 5-methyloxolan-2-one | CAS Registry Number: 108-29-2
Synonyms: 4-Pentanolide, gamma-Valerolactone, gamma-Pentalactone, Valerolactone, Pentanolide-1,4, gamma-Valeryllactone, gamma-Pentanolactone, .gamma.-Pentalactone, .gamma.-Valerolactone, 4-Hydroxypentanoic acid lactone, 4-Hydroxyvaleric acid lactone, 4-Methyl-gamma-butyrolactone, Ambap5837, ()-gamma-Valerolactone, gamma-Valerolakton [Czech], gamma-Methyl-gamma-butyrolactone, 2(3H)-Furanone, dihydro-5-methyl-, V403_ALDRICH, 5-Methyltetrahydro-2-furanone, FEMA No. 3103

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

InChIKey: GAEKPEKOJKCEMS-UHFFFAOYSA-N

• 2-Fluorophenacyl bromide
IUPAC Name: 2-bromo-1-(2-fluorophenyl)ethanone | CAS Registry Number: 655-15-2
Synonyms: ZINC02565173, 2-Bromo-1-(2-fluorophenyl)ethanone, CID2737449, TL8004653, T5387932

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDNWNJSLWKHNTM-UHFFFAOYSA-N

• 1,8-Octanedithiol
IUPAC Name: octane-1,8-dithiol | CAS Registry Number: 1191-62-4
Synonyms: 1,8-Dimercaptooctane, Octane-1,8-dithiol, 1,8-OCTANEDITHIOL, Octamethylene dimercaptan, 1,8-Octamethylenedithiol, NanoThinks(TM) THIO8, 1,8-Octanedithiol solution, FEMA No. 3514, O3605_ALDRICH, W351407_ALDRICH, 662615_ALDRICH, EINECS 214-738-8, BRN 1735431, CID14493, ZINC12358644, LS-2995, LT03378979, 4-01-00-02592 (Beilstein Handbook Reference)

Molecular Formula: C8H18S2Molecular Weight: 178.358520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGTWZHXOSWQKCY-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

• 1,2,3-Trimethoxy Benzene
IUPAC Name: 1,2,3-trimethoxybenzene | CAS Registry Number: 634-36-6
Synonyms: Methylsyringol, Tri-O-methylpyrogallol, Pyrogallol trimethyl ether, 1,2,3-TRIMETHOXYBENZENE, Methylsyringol (VAN), Benzene, 1,2,3-trimethoxy-, 137995_ALDRICH, 92159_FLUKA, CID12462, NSC10124, EINECS 211-207-2, NSC 10124, ZINC00152503, AI3-02077, ST5406631, TL8004419

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRUILBNAQILVHZ-UHFFFAOYSA-N

• 2-Methyl Butyl Acetate
IUPAC Name: pentan-2-yl acetate | CAS Registry Number: 53496-15-4
Synonyms: 2-Acetoxypentane, sec-Amyl acetate, 2-Pentanol, acetate, 1-Methylbutyl acetate, sec-Pentyl acetate, 2-PENTYL ACETATE, Pentyl acetate, all isomers, Acetic acid, 2-pentyl ester, HSDB 6291, Acetic acid, sec-pentyl ester, EINECS 210-946-8, 2-Amylester kyseliny octove [Czech], sek.Amylester kyseliny octove [Czech], BRN 1721249, LS-12692, 4-02-00-00155 (Beilstein Handbook Reference), 116783-17-6, 626-38-0

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQKZRWSUJHVIPE-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

• 2-METHYL PYRAZINE
IUPAC Name: 2-methylpyrazine | CAS Registry Number: 10-98-0
Synonyms: 2-METHYLPYRAZINE, 109-08-0, Methylpyrazine, Pyrazine, methyl-, Pyrazine, 2-methyl-, 2-Methyl-1,4-diazine, UNII-RVC6500U9C, FEMA No. 3309, CCRIS 2927, EINECS 203-645-8, NSC 30412, AI3-36550, CHEBI:89015, CAWHJQAVHZEVTJ-UHFFFAOYSA-N, MFCD00006142, SBB060830, WLN: T6N DNJ B1, methyl pyrazine, 5-methylpyrazine, 2-methyl-pyrazine

Molecular Formula: C5H6N2Molecular Weight: 94.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAWHJQAVHZEVTJ-UHFFFAOYSA-N

• 1,2,4-Trimethylbenzene
IUPAC Name: 1,2,4-trimethylbenzene | CAS Registry Number: 95-63-6
Synonyms: Pseudocumene, Pseudocumol, Psi-cumene, as-Trimethylbenzene, Uns-trimethylbenzene, .psi.-Cumene, 1,2,4-TRIMETHYLBENZENE, 1,3,4-Trimethylbenzene, Benzene, 1,2,4-trimethyl-, 1,2,5-Trimethylbenzene, Asymmetrical trimethylbenzene, 1,2,4-Trimethyl benzene, Benzene, 1,2,5-trimethyl-, T73601_ALDRICH, HSDB 5293, 47324_SUPELCO, Benzene, 1,2,3-trimethyl-, WLN: 1R B1 D1, 82540_FLUKA, CHEBI:34039

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWHJZXXIDMPWGX-UHFFFAOYSA-N

• 2-Furfurylthio-3-methylpyrazine
IUPAC Name: 2-(furan-2-ylmethylsulfanyl)-3-methylpyrazine | CAS Registry Number: 65530-53-2
Synonyms: FEMA 3189, 59303-07-0, ((2-Furanylmethyl)thio)methylpyrazine, 2-Furfuryl thio-3(5/6)methyl pyrazine, Pyrazine, ((2-furanylmethyl)thio)methyl-, (3,5 or 6)-Furfurylthio-2-methylpyrazine, 2-Methyl-3(or 5 or 6)-(furfurylthio)pyrazine, AC1L2PWF, ACMC-1B4GW, SureCN891556, CTK3J5045, MolPort-005-935-760, 2-Methyl-3-(furfurylthio)pyrazine, EINECS 261-690-9, ANW-33219, ZINC02516012, AKOS015839459, AG-G-46740, LS-2925, AC-16616

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFRSWMCUERVSAT-UHFFFAOYSA-N

• 2-Decanone
IUPAC Name: decan-2-one | CAS Registry Number: 693-54-9
Synonyms: Decan-2-one, Octyl methyl ketone, Methyl n-octyl ketone, METHYL OCTYL KETONE, W510637_ALDRICH, 196207_ALDRICH, 68228_FLUKA, EINECS 211-752-6, Decanedioic acid, monoethyl ester, CHEBI:168418, CID12741, BRN 1747463, BBV-7338112, LS-59391, TL8004852, 4-01-00-03367 (Beilstein Handbook Reference), S14-1005

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAJNGDIORYACQU-UHFFFAOYSA-N

• 2-ethyl-5-methylpyrazine
IUPAC Name: 2-ethyl-5-methylpyrazine | CAS Registry Number: 13360-64-0
Synonyms: 2-Methyl-5-ethylpyrazine, Pyrazine, 2-ethyl-5-methyl-, 2-Ethyl-5-methyl pyrazine, 2-ETHYL-5-METHYLPYRAZINE, FEMA No. 3154, EINECS 236-416-6, BRN 0956719, AI3-34443, LS-2737, 5-23-05-00419 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXCKCFJIKRGXMM-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


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