Chengdu Fluorine Bio-tech Co., Ltd.

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Profile: Chengdu Fluorine Bio-tech Co., Ltd. specializes in manufacturing fluorine chemicals. Our fluorine chemicals are applied in pharmaceutical, agrochemical, liquid crystal, surfactant and dye industries. We also offer nucleosides and oligonucleotides. Our ketone products include tert-butyl 3-oxopyrrolidine-1-carboxylate, ethyl-4-oxo-cyclohexane carboxylate, 1-boc-3-piperidone, diethyl ketomalonate and 2-oxopropyl benzoate. Our nucleophilic fluorination agents include 4,4-difluorocyclohexanol, 4,4-difluoro-cyclohexane carboxylic acid and a,a-difluorophenylacetic acid ethyl ester.

11 Products/Chemicals (Click for related suppliers)

• Diethyl ketomalonate

IUPAC Name: diethyl 2-oxopropanedioate | CAS Registry Number: 609-09-6
Synonyms: Diethyl mesoxalate, Ethyl mesoxalate, Diethyl oxomalonate, Ethyl ketomalonate, Diethyl 2-oxomalonate, Diethyl oxopropanedioate, Mesoxalic acid, diethyl ester, D97401_ALDRICH, Ketomalonic acid diethyl ester, Propanedioic acid, oxo-, diethyl ester, Oxopropanedioic acid diethyl ester, Oxopropanedioic acid, diethyl ester, NSC53478, EINECS 210-176-2, NSC 53478, ZINC01684559, Mesoxalic acid, diethyl ester (8CI), AI3-08189, 105459-20-9

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBKKFIIYQGGHJO-UHFFFAOYSA-N

• Ethyl 4-oxocyclohexanecarboxylate

IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate | CAS Registry Number: 17159-79-4
Synonyms: 320625_ALDRICH, 4-(Ethoxycarbonyl)cyclohexanone, Ethyl cyclohexanone-4-carboxylate, CID317638, NSC250674, ZINC00388458, ST5407155, 4-OXOCYCLOHEXANECARBOXYLIC ACID, ETHYL ESTER, InChI=1/C9H14O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7H,2-6H2,1H

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXYAWONOWHSQRU-UHFFFAOYSA-N

• Fn-010 2'-Fluoro-2'-Deoxy-Thymidine

IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 2923-73-1
Synonyms: 2'-Fluorothymidine, 2'-Deoxy-2'-fluorothymidine, 2'-Deoxy-2'-fluoro-5-methyluridine, NCGC00253767-01, AC1L4LY3, SCHEMBL139784, AC1Q69E8, Ambap122799-38-6, CTK8F0952, AR-1E1810, AR-1E1811, KB-63829, Uridine, 2'-deoxy-2'-fluoro-5-methyl-, X2153, 1-(2'-deoxy-2'-fluoro-b-D-ribofuranosyl)-5-methyluracil, 5-Methyl-1-(2'-deoxy-2'-fluoro-beta-D-ribofuranosyl)uracil, 1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-[(2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione, 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₃FN₂O₅	Molecular Weight:	260.219023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GBBJCSTXCAQSSJ-JXOAFFINSA-N

• N-4-Boc-aminocyclohexanone

IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 179321-49-4
Synonyms: 4-Boc-aminocyclohexanone, 4-N-Boc-Aminocyclohexanone, ZINC01433125, CID1512535, TL80073463

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYVFPGFWUKBXPZ-UHFFFAOYSA-N

• 2',3'-Dideoxycytidine

IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 7481-89-2
Synonyms: zalcitabine, Dideoxycytidine, ddCyd, Zalcitibine, HIVID, 2',3'-DIDEOXYCYTIDINE, ddC (Antiviral), Hivid (TN), PC-SOD+ddC, ddC & IFN.alpha., .beta.-D-DDC, Interferon AD + ddC, ddC & sCD4, ddC & GM-CSF, Prestwick0_001037, Prestwick1_001037, Prestwick2_001037, Prestwick3_001037, ddC & Interferon.alpha., CCRIS 692

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.217820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WREGKURFCTUGRC-POYBYMJQSA-N

• 2'-Deoxy-2'-fluorocytidine

IUPAC Name: 4-amino-1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10212-20-1
Synonyms: Cytidine, 2'-deoxy-2'-fluoro-, NSC529432

Molecular Formula:	C₉H₁₂FN₃O₄	Molecular Weight:	245.207683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NVZFZMCNALTPBY-UHFFFAOYSA-N

• 2'-Deoxy-2'-fluorouridine

IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 784-71-4
Synonyms: Ambap2499, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, AIDS223954, AIDS-223954, ZINC04016691, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	246.192443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• 2',3'-Dideoxyuridine

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 5983-09-5
Synonyms: ddUrd, Ambap340, Uridine, 2',3'-dideoxy-, 323624_ALDRICH, AIDS000911, AIDS-000911, ZINC00120594, DDU, D2U

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTOTXLJHDSNXMW-POYBYMJQSA-N

• 2',3'-Dideoxyxanthosine

IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione | CAS Registry Number: 132194-28-6
Synonyms: Xanthosine, 2',3'-dideoxy-, AIDS002850, AIDS-002850, CID453100, 9-(2,3-Dideoxy-.beta.-D-glycero-pentofuranosyl)-9H-xanthosine, 9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-9H-xanthosine

Molecular Formula:	C₁₀H₁₂N₄O₄	Molecular Weight:	252.226680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PDCOZUSCDLLKIV-NTSWFWBYSA-N

• (2-Oxo-Propyl)-Carbamic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl N-(2-oxopropyl)carbamate | CAS Registry Number: 170384-29-9
Synonyms: (2-Oxopropyl)carbamic acid tert-butyl ester, tert-Butyl 2-oxopropylcarbamate, tert-butyl N-(2-oxopropyl)carbamate, NSC617629, (2-Oxo-propyl)-carbamicacidtert-butylester, (2-Oxo-propyl)-carbamic acid tert-butyl ester, AC1L7BKW, AC1Q5XQY, CTK8B5661, MolPort-003-986-514, tert-Butyl (2-oxopropyl)carbamate, ANW-49494, ZINC01613350, AKOS005266530, AM84593, NSC-617629, AK-25487, BR-25487, KB-01246, NCI60_005315

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZGMUQGCAFEQOX-UHFFFAOYSA-N

• 2-Oxopropyl Benzoate

IUPAC Name: 2-oxopropyl benzoate | CAS Registry Number: 6656-60-6
Synonyms: Hydroxyacetone benzoate, 2-oxopropyl benzoate, 1-Benzoyloxypropan-2-one, 2-Propanone, 1-(benzoyloxy)-, 1,2-Propanediol, 1-benzoate, NSC 5667, BENZOIC ACID, ACETYLMETHYL ESTER, NSC5667, CID23137, BRN 1949247, AI3-06579, LS-35518, 4-09-00-00453 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJANSRGIKCRCFG-UHFFFAOYSA-N