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Hengyang Yuxing Chemical Co., Ltd.

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Web: http://www.hyyuxing.com
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Address: The New Development Zone Changfeng Road No. 33 Building, 2nd Floor, 217 Entrepreneurs, Hengyang, Hunan 421101, China
Phone: +86-(734)-8812599 | Fax: +86-(734)-8124488 | Map/Directions >>

Profile: Hengyang Yuxing Chemical Co., Ltd. is a supplier of barium carbonate, thiourea, barium sulfate, zinc oxide, zinc sulphate, mono manganese sulphate, and sodium bicarbonate.

201 to 207 of 207 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• 2,3-Dimethoxyquinoxaline
IUPAC Name: 2,3-dimethoxyquinoxaline | CAS Registry Number: 6333-43-3
Synonyms: ChemDiv3_008945, MLS000766821, NSC38591, MolPort-002-474-524, CID236274, ZINC00188271, IDI1_026855, SMR000339717, TL8007317

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRAYFGFTLBTRRS-UHFFFAOYSA-N

• (2S,3S)-(-)-BIS(DIPHENYLPHOSPHINO)BUTANE
IUPAC Name: [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane | CAS Registry Number: 64896-28-2
Synonyms: (S,S)-Chiraphos, (2S,3S)-(-)-Bis(diphenylphosphino)butane, (2S,3S)-(-)-2,3-Bis(diphenylphosphino)butane, Chiraphos, (-)-Chiraphos, (2S,3S)-Chiraphos, Chiraphos, (S,S)-, (S,S)-Chiraphos [MI], UNII-6QR78GZL9B, 259098_ALDRICH, (S,S)-2,3-Bis(diphenylphosphino)butane, (2S,3S)-2,3-Bis(diphenylphosphino)butane, AB1011194, B2704, FT-0640978, 1-1'-((1S,2S)-1,2-Dimethyl-1,2-ethanediyl)bis(1,1-diphenylphosphine), Phosphine, 1,1'-((1S,2S)-1,2-dimethyl-1,2-ethanediyl)bis(1,1-diphenyl-, * (2S,3S)-( C)-Bis(diphenylphosphino)butane* (2R,3R)-(+)-Bis(diphenylphosphino)butane (for the corresponding enantiomer)

Molecular Formula: C28H28P2Molecular Weight: 426.469444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWXAUDSWDBGCMN-ZEQRLZLVSA-N

• 2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride
IUPAC Name: 2,4-dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;hydrochloride | CAS Registry Number: 635698-30-5
Synonyms: 2,4-dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride, 1208901-69-2, PubChem17810, 3-d]pyriMidine hydrochloride, CTK8B5655, MolPort-009-198-174, ANW-49471, SC4051, AKOS015919860, RP28442, AK-28317, BR-28317, KB-17335, FT-0648665, X9452, 2,4-dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine HCl, 2,4-dichloro-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine hydrochloride, 2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidinehydrochloride

Molecular Formula: C7H8Cl3N3Molecular Weight: 240.517520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDEUNLWIRLXZJC-UHFFFAOYSA-N

• 1,3-Bis(hydroxyethylsulfonyl)propanol
IUPAC Name: 1,3-bis(2-hydroxyethylsulfonyl)propan-2-ol | CAS Registry Number: 67006-34-2
Synonyms: 1,3-Bis(2-hydroxyethylsulfonyl)-2-propanol, 2,2'-(2-Hydroxypropane-1,3-diyldisulfonyl)diethanol, ACMC-209nxh, SCHEMBL11517515, MolPort-023-279-302, ANW-35283, MFCD03095808, ZINC44069185, AKOS015999801, AK-94244, LP063650, AJ-109120, AX8053792, TC-124028, B2699, 2-[2-HYDROXY-3-(2-HYDROXYETHANESULFONYL)PROPANESULFONYL]ETHANOL

Molecular Formula: C7H16O7S2Molecular Weight: 276.318 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CVFXDAXIZHJZAH-UHFFFAOYSA-N

• 2-Phenylanthraquinone
IUPAC Name: 2-phenylanthracene-9,10-dione | CAS Registry Number: 6485-97-8
Synonyms: NSC230302, 9,10-Anthracenedione, 2-phenyl-, CID313995, ZINC05340301

Molecular Formula: C20H12O2Molecular Weight: 284.308080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTZCFGZBDDCNHI-UHFFFAOYSA-N

• 2,5,8,11,14,17,20-Heptaoxadocosane-22-thiol
IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 651042-82-9
Synonyms: mPEG thiol, 2,5,8,11,14,17,20-HEPTAOXADOCOSANE-22-THIOL, AmbotzPEG1167, 672572_ALDRICH, CTK2F1729, O-(2-Mercaptoethyl)-O'-methyl-hexa(ethylene glycol), O-(2-Mercaptoethyl)-O inverted exclamation marka-methyl-hexa(ethylene glycol)

Molecular Formula: C15H32O7SMolecular Weight: 356.475380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PVSKDHZQTUFAEZ-UHFFFAOYSA-N

• (S)-1-[4-(2-Methylbutyl)phenyl]ethanone
IUPAC Name: 1-[4-(2-methylbutyl)phenyl]ethanone | CAS Registry Number: 65134-00-1
Synonyms: (S)-1-[4-(2-METHYLBUTYL)PHENYL]ETHANONE, SureCN11531555

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITHIIFBKLUBIIB-UHFFFAOYSA-N


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