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Nanjing Kai Shing Chemical Co., Ltd.

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Web: http://www.qshchem.com
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Address: Nanjing Xiaozhuang International Plaza, Xiongzhou, Nanjing 210042, China
Phone: +86-(25)-85408444 | Fax: +86-(25)-85409444 | Map/Directions >>

Profile: Nanjing Kai Shing Chemical Co., Ltd. produces pesticide & pharmaceutical intermediates.

5 Products/Chemicals (Click for related suppliers)  
• Cyclohexyl benzene
IUPAC Name: cyclohexylbenzene | CAS Registry Number: 827-52-1
Synonyms: Cyclohexylbenzene, Phenylcyclohexane, Benzene, cyclohexyl-, Cyclohexane, phenyl-, 4-Cyclohexylbenzene, Santosol 360, PHENYL CYCLOHEXANE, WLN: L6TJ AR, NCIOpen2_001732, C104809_ALDRICH, 78320_FLUKA, EINECS 212-572-0, NSC 40473, NSC 69101, NSC40473, NSC69101, NSC98371, BRN 1906803, 1,1'-Biphenyl, 1,2,3,4,5,6-hexahydro-, AI3-05776

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGARGHRYKHJQSM-UHFFFAOYSA-N

• Diphenyl Sulphone
IUPAC Name: phenylsulfonylbenzene | CAS Registry Number: 127-63-9
Synonyms: Diphenyl sulfone, Phenyl sulfone, Sulfobenzide, Phenyl sulphone, Sulfone, diphenyl, Diphenyl sulphone, DIPHENYLSULFONE, Benzene, 1,1'-sulfonylbis-, Difenylsulfon [Czech], Caswell No. 399D, benzenesulfonyl-benzene, 1,1'-Sulfonylbisbenzene, Ph-SO2-Ph, 1,1'-sulfonyldibenzene, WLN: WSR&R, P35359_ALDRICH, 45458_RIEDEL, NSC 6780, 43330_FLUKA, EINECS 204-853-1

Molecular Formula: C12H10O2SMolecular Weight: 218.271600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZTYYGOKRVBIMI-UHFFFAOYSA-N

• Methyl-n-amyl Carbinol
IUPAC Name: heptan-2-ol | CAS Registry Number: 543-49-7
Synonyms: s-Heptyl alcohol, 2-HEPTANOL, 2-Hydroxyheptane, Heptanol-2, 2-Heptyl alcohol, 1-Methylhexanol, Amyl methyl carbinol, Methyl amyl carbinol, d-2-Heptanol, 2-Heptanol, (S)-, Heptyl alcohol, sec-, 2-Heptanol (natural), 2-Heptanol, (R)-, Methyl pentyl carbinol, (S)-(+)-2-Heptanol, FEMA No. 3288, H3003_ALDRICH, W328804_ALDRICH, WLN: QY5&1, NSC 2220

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N

• (R)-(+)-2-ChloroPropionicAcid
IUPAC Name: 2-chloropropanoic acid

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAWAYYRQGQZKCR-UHFFFAOYSA-N

• (R)-(+)-2-Chloropropionic acid
IUPAC Name: (2R)-2-chloropropanoic acid

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAWAYYRQGQZKCR-UWTATZPHSA-N


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