Beijing Chemdow Co., Ltd.

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Address: Room 412,Unit 2,4th Floor,Yiqingjiayuan,North side of Xiaoying West Road, Haidian District, Beijing, Haidian 100293, China
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Profile: Beijing Chemdow Co., Ltd. provides pharmacetical intermediates such as 2-deoxy-D-ribose, 2'-deoxycytidine and 2-deoxy-L-ribose. We also offer triphenylphosphine. 2-Deoxy-D-ribose is a white powder with melting point of 79°C-82°C. Triphenylphosphine is a white powder with a melting point of 80-82°C.

6 Products/Chemicals (Click for related suppliers)

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• Triphenylphosphine

IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula:	C₁₈H₁₅P	Molecular Weight:	262.285461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• 2-Deoxy-D-Ribose

IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 533-67-5
Synonyms: Thyminose, D-2-Deoxyribose, D-2-Desoxyribose, 2-Deoxy-alpha-D-ribopyranose, CHEBI:27806, ZINC00164946, 2-deoxy-alpha-D-erythro-pentopyranose, C08347

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

• 2'-Deoxycytidine

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 951-77-9
Synonyms: deoxycytidine, 2'-deoxycytidine, dCYD, d-cytidine, Deoxyribose cytidine, Cytosine deoxyriboside, Desoxycytidin [German], CYTIDINE, 2'-DEOXY-, Cytosine, deoxyribonucleoside, 2'-dC, CHEBI:15698, EINECS 213-454-1, 1beta-2'-Deoxyribofuranosylcytosine, d-, AIDS000602, AIDS-000602, BRN 0087567, ZINC00008697, NCGC00142493-01, LS-59066, Cytidine, 2'-deoxy-, labeled with tritium

Molecular Formula:	C₉H₁₃N₃O₄	Molecular Weight:	227.217220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-N

• 2(3H)-BENZOFURANONE,5,7-BIS(TERT-BUTYL)-3-(3,4-DIMETHYLPHENYL)-

IUPAC Name: 5,7-ditert-butyl-3-(3,4-dimethylphenyl)-3H-1-benzofuran-2-one | CAS Registry Number: 164391-52-0
Synonyms: CID9950307, 3-(3,4-dimethylphenyl)-5,7-ditert-butyl-3H-benzofuran-2-one, 2(3H)-Benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl)-

Molecular Formula:	C₂₄H₃₀O₂	Molecular Weight:	350.493800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYHYIIFODCKQNP-UHFFFAOYSA-N