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Beijing LYS Chemicals Co, Ltd.

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Web: http://www.lyschem.com
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Address: C-1906, No.34Zhongguancun South Street, Haidian District, Beijing, Haidian 100082, China
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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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• 4-Hydroxybenzyl Alcohol
IUPAC Name: 4-(hydroxymethyl)phenol | CAS Registry Number: 623-05-2
Synonyms: p-Methylolphenol, 4-Methylolphenol, 4-hydroxybenzyl alcohol, p-Hydroxybenzyl alcohol, 4-(Hydroxymethyl)phenol, p-(Hydroxymethyl)phenol, Benzenemethanol, 4-hydroxy-, alpha-Hydroxy-p-cresol, Benzyl alcohol, p-hydroxy-, 4-Hydroxybenzenemethanol, .alpha.-Hydroxy-p-cresol, CCRIS 5114, H20806_ALDRICH, W398705_ALDRICH, 4-HYDROXY-BENZYL-ALCOHOL, 54860_FLUKA, EINECS 210-768-0, NSC 227926, Benzyl alcohol, p-hydroxy- (8CI), Benzenemethanol, 4-hydroxy- (9CI)

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVJSUAQZOZWCKN-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

• 2-Hexanol
IUPAC Name: (2S)-hexan-2-ol | CAS Registry Number: 626-93-7
Synonyms: hexan-2-ol, n-Butylmethylcarbinol, 2-HEXANOL, (S)-()-2-Hexanol, 655236_ALDRICH, 52847_FLUKA, ZINC01850485, InChI=1/C6H14O/c1-3-4-5-6(2)7/h6-7H,3-5H2,1-2H

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNVRIHYSUZMSGM-LURJTMIESA-N

• 2-Butylfuran
IUPAC Name: 2-butylfuran | CAS Registry Number: 4466-24-4
Synonyms: 2-n-Butyl furan, 2-BUTYLFURAN, Furan, 2-butyl-, ZINC02037803, CID20534, EINECS 224-732-7, OR3223

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWZIYQNUCXUJJJ-UHFFFAOYSA-N

• 2-METHYLTHIO-3(5/6)-METHYLPYRAZINE
IUPAC Name: 2-methyl-3-methylsulfanylpyrazine | CAS Registry Number: 68378-12-1
Synonyms: 2-Methylthio-3-methylpyrazine, (Methylthio)methylpyrazine, 2-Methyl-3-(methylthio)pyrazine, Methyl(methylthio)pyrazine, 3-Methyl-2-methylthiopyrazine, FEMA 3208, 2-Methylmercapto-3-methylpyrazine, (Methylthio)(methyl)pyrazine, Pyrazine, 2-methyl-3-(methylthio)-, Pyrazine, methyl(methylthio)-, 2-Methyl-3-methylmercaptopyrazine, FEMA No. 3208, 545791_ALDRICH, Jsp005498, EINECS 269-880-3, CHEBI:254842, MolPort-002-501-991, 2-Methyl-3-methylsulfanyl-pyrazine, 2-Methyl-3(or5)-(methylthio)pyrazine, CID76152

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPPFFGVGWFKTHX-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

• 1-Phenyl-1,2-propanedione
IUPAC Name: 1-phenylpropane-1,2-dione | CAS Registry Number: 579-07-7
Synonyms: Acetylbenzoyl, Benzoylacetyl, Acetyl benzoyl, Pyruvophenone, Methylphenylglyoxal, Phenylmethyldiketone, Benzoyl methyl ketone, Methyl phenyl glyoxal, 1-Phenylpropane-1,2-dione, Methyl phenyl diketone, Phenyl methyl diketone, 1,2-Propanedione, 1-phenyl-, 3-Phenyl-2,3-propanedione, 1-PHENYL-1,2-PROPANEDIONE, 1-phenyl-1,2-propandione, FEMA No. 3226, CCRIS 6297, W322601_ALDRICH, 223034_ALDRICH, NSC 7643

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVQVLAIMHVDZEL-UHFFFAOYSA-N

• 2-Acetothiophene
IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339, AIDS-018339

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 4-Hydroxy-3-Methoxybenzylacetone
IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)butan-2-one | CAS Registry Number: 122-48-5
Synonyms: Vanillylacetone, Zingiberone, ZINGERONE, Zingherone, Gingerone, Vanillyl acetone, (0)-Paradol, [0]-Paradol, 4-Hydroxy-3-methoxybenzylacetone, FEMA No. 3124, CCRIS 2036, HSDB 1064, W312401_ALDRICH, 3-Methoxy-4-hydroxy-benzylacetone, 2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)-, 3-Methoxy-4-hydroxybenzylacetone, EINECS 204-548-3, NSC 15335, (4-Hydroxy-3-methoxyphenyl)ethyl methyl ketone, NSC15335

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJYLAHXKWMRDGS-UHFFFAOYSA-N

• 2-HEXANOYLPYRIDINE
IUPAC Name: 1-pyridin-2-ylhexan-1-one | CAS Registry Number: 42203-03-2
Synonyms: Pentyl 2-pyridyl ketone, AC1LBE5Q, SureCN1255019, 1-pyridin-2-ylhexan-1-one, AC1Q5G05, 1-(Pyridin-2-yl)hexan-1-one, CTK4I5840, 1-Hexanone, 1-(2-pyridinyl)-, MolPort-002-496-660, AR-1L0069, ZINC15782345, AKOS011914487, AG-J-17519, AK123321, KB-171985

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGKVJWNKQCIUSP-UHFFFAOYSA-N

• 2-Isobutyl Thiazole
IUPAC Name: 2-(2-methylpropyl)-1,3-thiazole | CAS Registry Number: 18640-74-9
Synonyms: 2-ISOBUTYLTHIAZOLE, Thiazole, 2-isobutyl-, 2-Isobutyl-1,3-thiazole, 2-(2-Methylpropyl) thiazole, 2-(2-Methylpropyl)thiazole, 2-ISOBUTYL THIAZOLE, Thiazole, 2-(2-methylpropyl)-, FEMA No. 3134, MLS001050182, W313408_ALDRICH, 193682_ALDRICH, Thiazole, 2-isobutyl- (8CI), EINECS 242-470-1, NSC 290430, LS-954, NSC290430, ZINC00164545, NCGC00091727-01, SMR000112244, ST5307348

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

InChIKey: CMPVUVUNJQERIT-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Acetophenone
IUPAC Name: 2-bromo-1-(4-methylphenyl)ethanone | CAS Registry Number: 619-41-0
Synonyms: 2-Bromo-4'-methylacetophenone, NCIOpen2_002710, 159530_ALDRICH, Acetophenone, 2-bromo-4'-methyl-, TOS-BB-1114, 2-Bromo-1-(4-methylphenyl)ethanone, Ethanone, 2-bromo-1-(4-methylphenyl)-, NSC63192, EINECS 210-595-0, Halomethyl Phenyl Ketone deriv. 26, ZINC00159088, ST5211494, TL8003986, InChI=1/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRVGXFREOJHJAX-UHFFFAOYSA-N

• 2-Methylthioacetaldehyde
IUPAC Name: 2-methylsulfanylacetaldehyde | CAS Registry Number: 23328-62-3
Synonyms: 2-Methylthio acetaldehyde, Methylthioacetaldehyde, 2-methylsulfanylethanal, (Methylthio)acetaldehyde, UNII-F0NVN68DIT, Methylmercapto acetaldehyde, 2-(methylthio)acetaldehyde, Acetaldehyde, (methylthio)-, 2-(Methylmercapto)acetaldehyde, FEMA No. 3206, Acetaldehyde, 2-(methylthio)-, Jsp004696, EINECS 245-587-6, AKOS015897532, AB1006021, FT-0613091, FT-0658306, A816676, I09-1112, 2-Methylthioacetaldehyde; 2-(Methyl mercapto)acetaldehyde

Molecular Formula: C3H6OSMolecular Weight: 90.144140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCNSBFDGXBKAKB-UHFFFAOYSA-N

• 4-Hydroxy-3-Methoxybenzyl Alcohol
IUPAC Name: 4-(hydroxymethyl)-2-methoxyphenol | CAS Registry Number: 498-00-0
Synonyms: Vanillyl alcohol, Vanillic alcohol, Vanillin alcohol, 4-Hydroxy-3-methoxybenzyl alcohol, VANILLYL-ALCOHOL, V 0018 (alcohol), 4-Hydroxy-3-methoxybenzenemethanol, Oprea1_448599, W373702_ALDRICH, FEMA No. 3737, 175536_ALDRICH, 4-(Hydroxymethyl)-2-methoxyphenol, 4-Hydroxy-3-methoxy-benzenemethanol, 55570_FLUKA, CHEBI:18353, NSC3993, 4-Hydroxy-3-methoxyphenylmethanol, 3-Methoxy-4-hydroxybenzyl alcohol, AIDS017863, 4-Hydroxy-3-methoxyphenyl methanol

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZENOXNGFMSCLLL-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)-4-Hexen-1-Ol
IUPAC Name: (Z)-hex-4-en-1-ol | CAS Registry Number: 6126-50-7
Synonyms: cis-4-Hexen-1-ol, 4-Hexen-1-ol, (Z)-, cis-1-Hydroxy-4-hexene, (Z)-Hex-4-en-1-ol, 4-HEXEN-1-OL, 4-Hexen-1-ol, (4Z)-, 00929_FLUKA, MolPort-003-847-677, NSC409218, EINECS 213-187-0, ZINC05225098, CID5365589, AI3-34795, H0754, 928-91-6

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTIODUHBZHNXFP-IHWYPQMZSA-N

• 4-Methoxyphenylacetone
IUPAC Name: 1-(4-methoxyphenyl)propan-2-one | CAS Registry Number: 122-84-9
Synonyms: Anisketone, p-Acetonylanisole, p-Anisylactone, Anisic ketone, Anisalacetone, Anisolacetone, Anisyl methyl ketone, p-Methoxyphenylacetone, 4-Methoxybenzyl methyl ketone, p-Methoxybenzyl methyl ketone, 2-Propanone, 1-(4-methoxyphenyl)-, 1-(4-Methoxyphenyl)acetone, 1-(p-Anisyl)-2-propanone, 1-(p-Methoxyphenyl)-2-propanone, 4'-Methoxyphenyl-2-propanone, (p-Methoxyphenyl)-2-propanone, FEMA No. 2674, 1-(4-Methoxyphenyl)-2-propanone, ghl.PD_Mitscher_leg0.658, W267406_ALDRICH

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

InChIKey: WFWKNGZODAOLEO-UHFFFAOYSA-N

• 2-PropylPyrazine
IUPAC Name: 2-propylpyrazine | CAS Registry Number: 18138-03-9
Synonyms: Propylpyrazine, 2-Propylpyrazine, Pyrazine, propyl-, Pyrazine, 2-propyl-, Pyrazine, 2-(n-propyl)-, MolPort-000-158-403, ZINC02509971, CID87466, EINECS 242-023-0, P1833, I14-0932

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

InChIKey: DJLLTFRHLPVCEL-UHFFFAOYSA-N

• 5-Chlorothiophene-3-Carboxylic Acid
IUPAC Name: 5-chlorothiophene-3-carboxylic acid | CAS Registry Number: 36157-42-3
Synonyms: 5-chlorothiophene-3-carboxylic acid, AI-942/25121028, AG-F-25891, AC1LGCLV, SureCN940660, AC1Q5UC9, CTK1C0777, MolPort-000-883-786, ACT02299, AKOS 92001;, ANW-50861, AR-1G7889, SBB087654, 3-Thiophenecarboxylicacid, 5-chloro-, AKOS000280970, PB17106, QC-2600, RP22558, AK-29222, BR-29222

Molecular Formula: C5H3ClO2SMolecular Weight: 162.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POVPYUUZOZBLOH-UHFFFAOYSA-N

• 3-Hexanol
IUPAC Name: hexan-3-ol | CAS Registry Number: 623-37-0
Synonyms: 3-HEXANOL, Hexan-3-ol, 3-Hexyl alcohol, Ethyl propyl carbinol, Ethylpropylcarbinol, 3-Hexanol (natural), FEMA No. 3351, H12404_ALDRICH, W335118_ALDRICH, NSC60708, EINECS 210-790-0, CHEBI:168020, NSC 60708, LTBB004092, CID12178, LS-75378, TL8004115, 17015-11-1

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOCHHNOQQHDWHG-UHFFFAOYSA-N

• 4-Methylbenzyl Acetate
IUPAC Name: (4-methylphenyl)methyl acetate | CAS Registry Number: 2216-45-7
Synonyms: p-Methylbenzyl acetate, p-Xylyl acetate, 4-Methylbenzyl acetate, p-Tolubenzyl acetate, p-Acetoxymethyltoluene, 4-Methylbenzyl ethanoate, p-Xylene, alpha-acetoxy, p-Methylbenzyl alcohol acetate, 4-Methylbenzenemethanol acetate, FEMA No. 3702, p-Xylene, .alpha.-acetoxy, Benzenemethanol, 4-methyl-, acetate, NSC 7001, EINECS 218-689-3, NSC7001, Benzyl alcohol, p-methyl-, acetate, CID75187, BRN 2046163, OR5358, ZINC00410089

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

InChIKey: WDCUPFMSLUIQBH-UHFFFAOYSA-N

• 3-Methyl-3-buten-1-ol
IUPAC Name: 3-methylbut-3-en-1-ol | CAS Registry Number: 763-32-6
Synonyms: Isobutenylcarbinol, Methallylcarbinol, Isoprenol, 3-Isopentenyl alcohol, Methallyl carbinol, Isopropenylethyl alcohol, 3-Buten-1-ol, 3-methyl-, 2-Methyl-1-buten-4-ol, 3-METHYL-3-BUTEN-1-OL, 3-Methylbut-3-en-1-ol, W519308_ALDRICH, 129402_ALDRICH, EINECS 212-110-8, NSC 122673, CID12988, NSC122673, ZINC01712065, LS-47241, TL8005214

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPJRRXSHAYUTGL-UHFFFAOYSA-N

• 3-Ethyl-2-Hydroxy-2-Cyclopenten-1-One Solution
IUPAC Name: 3-ethyl-2-hydroxycyclopent-2-en-1-one | CAS Registry Number: 21835-01-8
Synonyms: FEMA No. 3152, W315206_ALDRICH, W315214_ALDRICH, 301744_ALDRICH, 3-ETHYL-2-HYDROXY-2-CYCLOPENTEN-1-ONE, EINECS 244-606-5, 3-Ethyl-2-cyclopenten-2-ol-1-one, 2-Cyclopenten-1-one, 3-ethyl-2-hydroxy-, MolPort-000-003-562, CID62752, 2-Hydroxy-3-ethyl-2-cyclopenten-1-one, 3-Ethyl-2-hydroxycyclopent-2-en-1-one, ZINC25695693, 2-Hydroxy-3-ethyl-2-cyclopentene-1-one, LS-2729, E0792, 3-Ethyl-2-hydroxy-2-cyclopenten-1-one solution

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHWFWLUAUPZUCP-UHFFFAOYSA-N

• 2-Hexanone
IUPAC Name: hexan-2-one | CAS Registry Number: 591-78-6
Synonyms: 2-HEXANONE, Propylacetone, n-Butyl methyl ketone, Hexan-2-one, Hexanone, 2-Oxohexane, Butyl methyl ketone, Hexanone-2, Methyl butyl ketone, Ketone, butyl methyl, Methyl N-butyl ketone, HSDB 543, 47733U_SUPELCO, 2-Hexanone Methyl n-butyl ketone, 103004_ALDRICH, 02473_FLUKA, EINECS 209-731-1, BRN 1737676, ZINC02034597, LS-75436

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQZOPKMRPOGIEB-UHFFFAOYSA-N

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

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

InChIKey: JSASXSHMJYRPCM-UHFFFAOYSA-N

• 4-FURFURYLTHIO-2-PENTANONE
IUPAC Name: 4-(furan-2-ylmethylsulfanyl)pentan-2-one | CAS Registry Number: 180031-78-1
Synonyms: 4-Furfurylthio-2-pentanone, CID3025939, I09-1160

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUNKNKANRUMCNL-UHFFFAOYSA-N

• 2-ETHYLHEXYL TIGLATE
IUPAC Name: octan-3-yl (E)-2-methylbut-2-enoate | CAS Registry Number: 94133-92-3
Synonyms: 3-Octyl tiglate, 1-Ethylhexyl tiglate, 3-Octyl 2-methylcrotonate, FEMA No. 3676, 1-Ethylhexyl 2-methylcrotonate, EINECS 302-757-5, 3-Octyl trans-2-methyl-2-butenoate, 1-Ethylhexyl 2-methyl-2-butenoate, (E)-, 2-Butenoic acid, 2-methyl-, 1-ethylhexyl ester, (E)-, AC1O09NJ, UNII-8V8567YK6H, W367605_ALDRICH, octan-3-yl (E)-2-methylbut-2-enoate, LS-180662

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMBAQNNBRWRROG-IZZDOVSWSA-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-Methylbutyl Propionate
IUPAC Name: 2-methylbutyl propanoate | CAS Registry Number: 2438-20-2
Synonyms: 2-Methylbutyl propionate, 1-Butanol, 2-methyl-, propanoate, 1-Butanol, 2-methyl-, propionate, EINECS 219-449-0, CID102817, 1-Butanol, 2-methyl-, 1-propanoate

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVJLYXCJBPXRCY-UHFFFAOYSA-N

• 2-Methoxy-4-Methylphenol
IUPAC Name: 2-methoxy-4-methylphenol | CAS Registry Number: 93-51-6
Synonyms: Creosol, 4-Methylguaiacol, Homoguaiacol, p-Methylguaiacol, p-Creosol, Rohkcrsol, Cresolum drudum, 2-Methoxy-p-cresol, p-Cresol, 2-methoxy-, Kreosol [German], 4-Methyl guaiacol, 2-Methoxy-4-cresol, Phenol, 2-methoxy-4-methyl-, 4-Hydroxy-3-methoxytoluene, 4-Methyl-2-methoxyphenol, 2-METHOXY-4-METHYLPHENOL, 3-Methoxy-4-hydroxytoluene, Homocatechol monomethyl ether, 2-Hydroxy-5-methylanisole, FEMA No. 2671

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PETRWTHZSKVLRE-UHFFFAOYSA-N

• 2,5-Dimethylpyrazine
IUPAC Name: 2,5-dimethylpyrazine | CAS Registry Number: 123-32-0
Synonyms: Pyrazine, 2,5-dimethyl-, 2,5-DIMETHYLPYRAZINE, 2,5-Dimethylpiazine, 2,5-Dimethylparadiazine, 2,5-Dimethyl pyrazine, 2,5-Dimethyl-1,4-diazine, FEMA No. 3272, CCRIS 2929, 2,5-Dimethylpyrazine (natural), W327204_ALDRICH, PYRAZINE,2,5-DIMETHYL, 175420_ALDRICH, 41535_FLUKA, EINECS 204-618-3, WLN: T6N DNJ B1 E1, NSC 49139, NSC49139, ZINC00003182, AI3-60303, LS-2694

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

InChIKey: LCZUOKDVTBMCMX-UHFFFAOYSA-N

• 2-Pentanethiol
IUPAC Name: pentane-2-thiol | CAS Registry Number: 2084-19-7
Synonyms: 1-Methylbutanethiol, Pentane-2-thiol, 2-Mercaptopentane, Amyl mercaptan, sec-, FEMA No. 3792, CID62424, EINECS 218-224-4, BBV-238290, I09-0166

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

InChIKey: QUSTYFNPKBDELJ-UHFFFAOYSA-N

• 1-Cyclopropyl-2-Buten-1-One
IUPAC Name: 1-cyclopropylbut-3-en-1-one | CAS Registry Number: 62316-07-8
Synonyms: 1-cyclopropylbut-3-en-1-one, SCHEMBL527048, CYCLOPROPYL ALLYL KETONE, CTK1B9381, 3-Buten-1-one, 1-cyclopropyl-, MolPort-013-676-582, AKOS010638256, NE57624, 321870-39-7

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

InChIKey: LKYSKDBRKRCIPD-UHFFFAOYSA-N

• 3,3'-Dithiobis(2,5-dimethylfuran)
IUPAC Name: 3-(2,5-dimethylfuran-3-yl)disulfanyl-2,5-dimethylfuran | CAS Registry Number: 28588-73-0
Synonyms: FEMA No. 3476, EINECS 249-093-1, CID642117, bis(2,5-Dimethyl-3-furyl) disulfide, Furan, 3,3'-dithiobis(2,5-dimethyl-, furan, 3,3'-dithiobis[2,5-dimethyl-, I14-1158, InChI=1/C12H14O2S2/c1-7-5-11(9(3)13-7)15-16-12-6-8(2)14-10(12)4/h5-6H,1-4H

Molecular Formula: C12H14O2S2Molecular Weight: 254.368360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDWCALSZHJBMIQ-UHFFFAOYSA-N

• 5-Ethyl-3-Hydroxy-4-Methyl-2(5H)-Furanone
IUPAC Name: 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one | CAS Registry Number: 698-10-2
Synonyms: FEMA No. 3153, W315303_ALDRICH, 4-Methyl-5-ethyl-3-hydroxyfuranone, EINECS 211-811-6, 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone, 2-Hydroxy-3-methyl-gamma-2-hexenolactone, 5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one, 2(5H)-FURANONE, 5-ETHYL-3-HYDROXY-4-METHYL-, 2(5H)-Furanone, 5-ethyl-3-hyroxy-4-methyl-, LS-180022, 2,4-Dihydroxy-3-methyl-2-hexenoic acid gamma-lactone, 2-Ethyl-3-methyl-4-hydroxydihydro-(2,5)-furan-5-one, 2-Hexenoic acid, 2,4-dihydroxy-3-methyl-, gamma-lactone, 144810-13-9

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

InChIKey: IUFQZPBIRYFPFD-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

• 1-Octen-3-yl acetate
IUPAC Name: oct-1-en-3-yl acetate | CAS Registry Number: 2242-10-6
Synonyms: Oct-1-en-3-yl acetate, 1-OCTEN-3-OL, ACETATE, Octenyl acetate, 3-Acetoxyoctene, Amyl vinyl carbinol acetate, 3-Acetoxy octene, 2442-10-6, Amyl crotonyl acetate, 3-Acetoxy-1-octene, 1-Pentylallyl acetate, Pentyl crotonyl acetate, Amyl vinyl carbinyl acetate, Pentyl vinyl carbinol acetate, FEMA No. 3582, EINECS 219-474-7, BRN 1722392, AI3-34394, oct-1-en-3-yl ethanoate, acetic acid oct-1-en-3-yl ester, Amy vinyl carbinol acetate

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOJDQRFOTHOBEK-UHFFFAOYSA-N

• 2-Methylpentanal
IUPAC Name: 2-methylpentanal | CAS Registry Number: 123-15-9
Synonyms: 2-Formylpentane, 2-Methylvaleraldehyde, Pentanal, 2-methyl-, alpha-Methylpentanal, alpha-Methylpentenal, Methylpentaldehyde, Valeraldehyde, 2-methyl-, Pentanal, methyl-, 2-Methylvaleric aldehyde, FEMA Number 3413, .alpha.-Methylpentenal, 2-METHYLPENTALDEHYDE, FEMA No. 3413, HSDB 1129, W341304_ALDRICH, 258563_ALDRICH, 68330_FLUKA, EINECS 204-605-2, NSC 49351, UN2367

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTZILAQGHINQQR-UHFFFAOYSA-N

• 2-Methyl Butyraldehyde
IUPAC Name: 2-methylbutanal | CAS Registry Number: 96-17-3
Synonyms: 2-Methylbutyraldehyde, 2-METHYLBUTANAL, 2-Formylbutane, Butanal, 2-methyl-, 2-Ethylpropanal, alpha-Methylbutanal, 2-Methyl-1-butanal, Methylethylacetaldehyde, Butyraldehyde, 2-methyl-, 2-Methylbutyric aldehyde, Acetaldehyde, ethylmethyl-, alpha-Methylbutyraldehyde, .alpha.-Methylbutanal, Methyl ethyl acetaldehyde, METHYLBUT-CPD, (S)-2-methylbutanal, alpha-2-Methyl-n-butanal, alpha-Methylbutyric aldehyde, .alpha.-Methylbutyraldehyde, FEMA No. 2691

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYGQBDHUGHBGMD-UHFFFAOYSA-N

• 2-UNDECANOL 99+%
IUPAC Name: undecan-2-ol | CAS Registry Number: 1653-30-1
Synonyms: Undecanol, 2-UNDECANOL, 2-Hendecanol, sec-Undecyl Alcohol, 2-Hydroxyundecane, Methyl nonyl carbinol, Ambaga3751, Undecylic alcohol, sec-, METHYLNONYLCARBINOL, FEMA No. 3246, 94070_ALDRICH, 94070_FLUKA, MolPort-001-783-215, CID15448, EINECS 216-722-6, AI3-35680, U0027, 113666-64-1, 30207-98-8

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

InChIKey: XMUJIPOFTAHSOK-UHFFFAOYSA-N

• 2-(Methylthio) ethanol
IUPAC Name: 2-methylsulfanylethanol | CAS Registry Number: 5271-38-5
Synonyms: Methylthioethanol, 2-(Methylthio)ethanol, methylmercaptoethanol, Ethanol, 2-(methylthio)-, 2-Methylmercaptoethanol, Hydroxyethyl methyl sulfide, 2-methylsulfanyl-ethanol, 2-(Methylmercapto)ethanol, 2-Hydroxyethyl methyl sulfide, W400408_ALDRICH, 226424_ALDRICH, beta-Hydroxyethyl methyl sulfide, NSC1902, CID78925, CPD-7677, NSC 1902, EINECS 226-090-3, ZINC01577077, AI3-17419

Molecular Formula: C3H8OSMolecular Weight: 92.160020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBBPRCNXBQTYLF-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

• 5-Methyl-2-thiophenecarboxaldehyde
IUPAC Name: 5-methylthiophene-2-carbaldehyde | CAS Registry Number: 13679-70-4
Synonyms: 2-Formyl-5-methylthiophene, 5-Methyl-2-formylthiophene, 5-Methyl-2-thenaldehyde, 5-Methylthiophene-2-aldehyde, 5-METHYL-2-THIOPHENECARBOXALDEHYDE, M84410_ALDRICH, W320900_ALDRICH, FEMA No. 3209, 5-Methylthiophene-2-carbaldehyde, 69380_FLUKA, 2-Thiophenecarboxaldehyde, 5-methyl-, 5-Methyl-2-thiophencarboxaldehyde, NSC87542, EINECS 237-178-6, NSC 87542, SBB004249, ZINC00152265, TL8000853, InChI=1/C6H6OS/c1-5-2-3-6(4-7)8-5/h2-4H,1H

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAUMDUIUEPIGHM-UHFFFAOYSA-N

• 2-(4-methylphenyl)propan-2-ol
IUPAC Name: 2-(4-methylphenyl)propan-2-ol | CAS Registry Number: 1197-01-9
Synonyms: p-Cymen-8-ol, 8-Hydroxy-p-cymene, Cymen-8-ol, p-, 2-p-Tolyl-2-propanol, Dimethyl-p-tolyl carbinol, P-CYMENE-8-OL, FEMA No. 3242, 2-(P-Methylphenyl)-2-propanol, 2-(4-Methylphenyl)-2-propanol, W324205_ALDRICH, p,alpha,alpha-Trimethylbenzyl alcohol, EINECS 214-817-7, alpha,alpha,4-Trimethylbenzyl alcohol, alpha,alpha,4-Trimethylbenzenemethanol, NSC 361057, Trimethylbenzyl alcohol, P,alpha,alpha-, LS-626, NSC361057, 1-Methyl-4-(1-hydroxy-1-methylethyl)benzene, Benzenemethanol, alpha,alpha,4-trimethyl-

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

InChIKey: XLPDVYGDNRIQFV-UHFFFAOYSA-N

• 2-Indanone
IUPAC Name: 1,3-dihydroinden-2-one | CAS Registry Number: 615-13-4
Synonyms: 2-INDANONE, Indan-2-one, beta-Hydrindone, 1,3-Dihydro-2H-inden-2-one, 2INDANONE, 2H-Inden-2-one, 1,3-dihydro-, 146692_ALDRICH, CHEBI:27930, EINECS 210-410-3, CID11983, BRN 0636550, c0402, ZINC00897211, AI3-39163, LS-81313, C07727, TL80073601, 4-07-00-01002 (Beilstein Handbook Reference), T5573157, InChI=1/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMJJFEIKYGFCAT-UHFFFAOYSA-N

• 2,3-Pentanedione
IUPAC Name: pentane-2,3-dione | CAS Registry Number: 600-14-6
Synonyms: Acetylpropionyl, Acetyl propionyl, 2,3-Pentadione, 2,3-PENTANEDIONE, Acetylpropionyl (VAN), 2,3-pentane-dione, 23-PENTANEDIONE, Acetyl propionyl (natural), FEMA No. 2841, CCRIS 2946, Benzil-related compound, 43, W284106_ALDRICH, W284114_ALDRICH, 241962_ALDRICH, NSC 7613, EINECS 209-984-8, NSC7613, BRN 1699638, ZINC01683666, LS-3016

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

InChIKey: TZMFJUDUGYTVRY-UHFFFAOYSA-N

• 2-Methyl Propionic Acid
IUPAC Name: 2-methylpropanoic acid | CAS Registry Number: 79-31-2
Synonyms: ISOBUTYRIC ACID, Isobutanoic acid, 2-Methylpropanoic acid, Dimethylacetic acid, Isobutanoate, Isobutyrate, Isopropylformic acid, Isobuttersaeure, Iso-butyric acid, Propanoic acid, 2-methyl-, Cenex RP b2, 2-Methylpropionic acid, 2-Methylpropanoate, 1iup, Acetic acid, dimethyl-, Tenox IBP-2, alpha-Methylpropanoic acid, alpha-Methylpropionic acid, Caswell No. 503AA, Tenox EBP 2

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-N

• 1-(3-Aminopropyl)piperidine
IUPAC Name: 3-piperidin-1-ylpropan-1-amine | CAS Registry Number: 3529-08-6
Synonyms: Piperidine-1-propylamine, 3-Piperidin-1-yl-propylamine, 1-PIPERIDINEPROPANEDIAMINE, 3-piperidin-1-ylpropan-1-amine, CHEBI:367594, 3-(N-PIPERADINO)PROPYLAMINE, 3-(piperidin-1-yl)propan-1-amine, ALBB-005360, CID19049, EINECS 222-557-0, NSC194302, STK500334, BAS 12433284

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMUCXULQKPWSTJ-UHFFFAOYSA-N

• 2-Ethyl Pyridine
IUPAC Name: 2-ethylpyridine | CAS Registry Number: 100-71-0
Synonyms: 2-ETHYLPYRIDINE, Pyridine, 2-ethyl-, Ethylpyridine, alpha-Ethylpyridine, .alpha.-Ethylpyridine, Pyridine, ethyl-, NSC 964, 112429_ALDRICH, NSC964, EINECS 202-881-9, AIDS020359, AIDS-020359, LS-184864, InChI=1/C7H9N/c1-2-7-5-3-4-6-8-7/h3-6H,2H2,1H, 28631-77-8

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

InChIKey: NRGGMCIBEHEAIL-UHFFFAOYSA-N

• 2-Hydroxythioanisole
IUPAC Name: 2-methylsulfanylphenol | CAS Registry Number: 1073-29-6
Synonyms: Thioguaiacol, o-(Methylthio)phenol, Phenol, o-(methylthio)-, 2-(Methylthio)phenol, o-Hydroxythioanisole, 2-Methylmercaptophenol, Hydroxythioanisole, o-, 2-methylsulfanyl-phenol, (Methylthio)phenol, o-, PHENOL, 2-(METHYLTHIO)-, FEMA No. 3210, Methyl (2-hydroxyphenyl) sulfide, 1-Hydroxy-2-methylmercaptobenzene, Phenol, o-(methylthio)- (8CI), NSC75839, EINECS 214-027-2, NSC 75839, ZINC01701825

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOOARYARZPXNAL-UHFFFAOYSA-N


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