Beijing LYS Chemicals Co, Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.lyschem.com
E-Mail:
Address: C-1906, No.34Zhongguancun South Street, Haidian District, Beijing, Haidian 100082, China
Phone: +86-(10)-6841-8738 | Fax: +86-(10)-6841-8739 | Map/Directions >>

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.

601 to 613 of 613 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 9 10 11 12 [13]

• 2-Isopropylpyrazine

IUPAC Name: 2-propan-2-ylpyrazine | CAS Registry Number: 29460-90-0
Synonyms: Isopropylpyrazine, 2-Isopropyl pyrazine, (1-Methylethyl)pyrazine, Pyrazine, (1-methylethyl)-, Pyrazine, 2-(1-methylethyl)-, ZINC02011524, CID34590, EINECS 249-646-7, I14-1068

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIMBKDZNMKTZMG-UHFFFAOYSA-N

• 2-Hydroxy thiophenol

IUPAC Name: 2-sulfanylphenol | CAS Registry Number: 1121-24-0
Synonyms: 2-Mercaptophenol, o-Mercaptophenol, 2-Sulfanylphenol, 2-Hydroxythiophenol, Phenol, 2-mercapto-, o-Hydroxythiophenol, o-Hydroxybenzenothiol, 2-Hydroxybenzenothiol, 465348_ALDRICH, EINECS 214-326-8, Phenol, o-mercapto- (6CI,7CI,8CI), LS-104766, TL8006755, HTS

Molecular Formula:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VMKYTRPNOVFCGZ-UHFFFAOYSA-N

• 3-Mercapto-2-methylpenta-1-ol

IUPAC Name: 2-methyl-3-sulfanylpentan-1-ol | CAS Registry Number: 227456-27-1
Synonyms: 3-mercapto-2-methylpentan-1-ol, 3-mercapto-2-methylpentanol, 1-Pentanol, 3-mercapto-2-methyl-, AG-E-65334, AC1O5BC5, UNII-7XRY329G5S, FEMA no. 3996, AGN-PC-0084QT, ACMC-20c474, 2-methyl-3-sulfanylpentan-1-ol, 3-mercapto-2-methyl-1-pentanol, CTK8D3907, 2-methyl-3-sulfanyl-pentan-1-ol, 1-Pentanol,3-mercapto-2-methyl-;, AKOS006291547, RP20164, 3-Mercapto-2-methylpentan-1-ol (racemic), AB1006096, KB-125181, 3-Mercapto-2-methylpentan-1-ol, (+/-)-

Molecular Formula:	C₆H₁₄OS	Molecular Weight:	134.239760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HABNNYNSJFKZFE-UHFFFAOYSA-N

• 3-Acetylthio-2-Methylfuran

IUPAC Name: S-(2-methylfuran-3-yl) ethanethioate | CAS Registry Number: 55764-25-5
Synonyms: 2-Methyl-3-furanthiol, acetate, ZINC02382899, EINECS 259-801-0, CID108765, S-(2-Methyl-3-furyl) ethanethioate, Ethanethioic acid, S-(2-methyl-3-furanyl) ester

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQFIBPDAGFGLBY-UHFFFAOYSA-N

• 3,4,5-Trithiaheptane

IUPAC Name: ethylsulfanyldisulfanylethane | CAS Registry Number: 3600-24-6
Synonyms: Diethyl trisulfide, Trisulfide, diethyl, Ethyl trisulfide, Thioethyl compound, Diethyl trisulphide, AIDS095113, AIDS-095113, CID77151, NSC97329, EINECS 222-754-1, NSC 97329

Molecular Formula:	C₄H₁₀S₃	Molecular Weight:	154.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OPMRTBDRQRSNDN-UHFFFAOYSA-N

• 4-bromo-1H-pyrazole

IUPAC Name: 4-bromo-1H-pyrazole | CAS Registry Number: 2075-45-8
Synonyms: 4-Bromopyrazole, 4-Brompyrazole, 4-Bromo-1H-pyrazole, 1H-Pyrazole, 4-bromo-, PYRAZOLE, 4-BROMO-, WLN: T5MNJ DE, 374822_ALDRICH, 1H-Pyrazole, 4-bromo- (9CI), NSC 522023, ALBB-000287, BRN 0106510, NSC522023, SBB000097, ZINC00967315, LS-128066, TL8001714, 5-23-04-00172 (Beilstein Handbook Reference), AE-641/00649055

Molecular Formula:	C₃H₃BrN₂	Molecular Weight:	146.973320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVGCPEDBFHEHEZ-UHFFFAOYSA-N

• 3-Mercapto-2-methylpentanal

IUPAC Name: 2-methyl-3-sulfanylpentanal | CAS Registry Number: 227456-28-2
Synonyms: AC1LB1TQ, UNII-04LG18GGDN, 2-methyl-3-sulfanylpentanal, FEMA no. 3994, 2-methyl-3-sulfanyl-pentanal, 3-Mercapto-2-methyl pentanal, Jsp004599, CTK1A1309, Pentanal, 3-mercapto-2-methyl-, 3-Mercapto-2-methylpentanal [FHFI], AKOS015897569, AG-E-65335, KB-32405, AB1006132, FT-0655655, A816335, I09-1131, 2-Methyl-3-mercapto pentanal;Pentanal,3-mercapto-2-methyl-;

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.223880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSAGSGCELJTQFN-UHFFFAOYSA-N

• 1-octen-3-one

IUPAC Name: oct-1-en-3-one | CAS Registry Number: 4312-99-6
Synonyms: Vinyl amyl ketone, Amyl vinyl ketone, 1-OCTEN-3-ONE, 1-Octen-3-one solution, FEMA No. 3515, W351504_ALDRICH, EINECS 224-327-5, CID61346, ZINC01850834, AI3-37821, LS-179663

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLTVSWGXIAYTHO-UHFFFAOYSA-N

• 2-PHENYLPROPYL BUTYRATE

IUPAC Name: [(2R)-2-phenylpropyl] butanoate | CAS Registry Number: 80866-83-7
Synonyms: 2-Phenylpropyl butyrate, ZINC03861373, CID7058090

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKLXPNZDCBPHCS-NSHDSACASA-N

• 2-Mercaptothiophene

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

Molecular Formula:	C₄H₄S₂	Molecular Weight:	116.204560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWEDAZLCYJDAGW-UHFFFAOYSA-N

• 1,3-DIOXOLANE,2-(1,5-DIMETHYL-4-HEXENYL)-4-METHYL-

IUPAC Name: 4-methyl-2-(6-methylhept-5-en-2-yl)-1,3-dioxolane | CAS Registry Number: 74094-63-6
Synonyms: 1,3-Dioxolane, 2-(1,5-dimethyl-4-hexenyl)-4-methyl-

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVCDCGGGCGCIRU-UHFFFAOYSA-N

• 4-Aminomethyltetrahydropyran

IUPAC Name: oxan-4-ylmethanamine | CAS Registry Number: 130290-79-8
Synonyms: 4-aminomethyltetrahydropyran, ALBB-005330, ZERO/008487, 1-tetrahydro-2H-pyran-4-ylmethanamine, TL8000719

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPBPLHNLRKRLPJ-UHFFFAOYSA-N

• 2-Methoxy-3-(1-methylpropyl)pyrazine

IUPAC Name: 2-[(2S)-butan-2-yl]-3-methoxypyrazine | CAS Registry Number: 24168-70-5
Synonyms: 2-Methoxy-3-isobutylpyrazine, 2-Methoxy-3-sec-butylpyrazine, ZINC00407078

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMQDJVIJVPEQHE-ZETCQYMHSA-N