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Profile: Ji Nan Jian Feng Chemical Co., Ltd. is specialized in pharmaceutical chemicals. We are an ISO 9001:2008 certified company. Our products include strontium ranelate, ciclopirox ethanolamine, clavulanate potassium, policresulen, nifuratel, liranaftate, voriconazole, alendronate sodium, and sodium risedronate.

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• 4-Hydroxy Nisoldipine-d6

IUPAC Name: 3-O-methyl 5-O-[3,3,3-trideuterio-2-hydroxy-2-(trideuteriomethyl)propyl] 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₂₀H₂₄N₂O₇	Molecular Weight:	410.450731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MOZPKZYMNVFLSU-LIJFRPJRSA-N

• (S)-(-)-FELODIPINE

IUPAC Name: 5-O-ethyl 3-O-methyl (4R)-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 105618-03-9
Synonyms: (S)-(-)-Felodipine, (S)-Felodipine, (-)-Felodipine, AC1LCSY4, Lopac-F-9677, SureCN54486, CHEMBL254609, CTK8E8076, ZINC19802035, NCGC00015455-01, NCGC00015455-02, FT-0668475, A837549, UNII-OL961R6O2C component RZTAMFZIAATZDJ-OAHLLOKOSA-N, (4R)-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester, (4S)-4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester, 5-O-ethyl 3-O-methyl (4R)-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, InChI=1/C18H19Cl2NO4/c1-5-25-18(23)14-10(3)21-9(2)13(17(22)24-4)15(14)11-7-6-8-12(19)16(11)20/h6-8,15,21H,5H2,1-4H, O5-ethyl O3-methyl (4R)-4-[2,3-bis(chloranyl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₁₈H₁₉Cl₂NO₄	Molecular Weight:	384.253760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZTAMFZIAATZDJ-OAHLLOKOSA-N

• 2-CISPLATIN (CAS: 16553-27-1)

• 2-(ETHYLMETHYLAMINO)-2',6'-ACETOXYLIDIDE HCL; LIDOCAINE IMPURITY E; RAD 240

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-ethyl-methylazanium chloride | CAS Registry Number: 50295-20-0
Synonyms: CID39592, LS-13915, 2-(Ethylmethylamino)-2',6'-acetoxylidide monohydrochloride, 2',6'-ACETOXYLIDIDE, 2-(ETHYLMETHYLAMINO)-, MONOHYDROCHLORIDE, Acetamide, N-(2,6-dimethylphenyl)-2-(ethylmethylamino)-, monohydrochloride, Acetamide, N-(2,6-dimethylphenyl)-2-(ethylmethylamino)-, monohydrochloride (9CI)

Molecular Formula:	C₁₃H₂₁ClN₂O	Molecular Weight:	256.771640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APBBVJVUJAPCDX-UHFFFAOYSA-N

• 4-HYDROXYCYCLOPHOSPHAMIDE

IUPAC Name: 2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-ol | CAS Registry Number: 67292-62-0
Synonyms: 4-Hydroxycyclophosphamide, 4-OH-CP, CID3051113, LS-99823, 2-(Bis(2-chloroethyl)amino)-4-hydroxytetrahydro-2H-1,3,2-oxazaphosphorine, 2H-1,3,2-Oxazaphosphorine, 2-(bis(2-chloroethyl)amino)-4-hydroxytetrahydro-, 2-oxide

Molecular Formula:	C₇H₁₅Cl₂N₂O₂P	Molecular Weight:	261.085961 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGYXAZPJFUKXSM-UHFFFAOYSA-N

• 4-S-(HEXANE-6-OL)SULFIDOCYCLOPHOSPHAMIDE

IUPAC Name: 6-[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]hexan-1-ol | CAS Registry Number: 70396-85-9
Synonyms: 4-S-(Hexanol)-sulfido-CP, BRN 1013272, 4-S-(Hexanol)-sulfido-cyclophosphamide, CID129828, 4-S-(Hexane-6-ol)sulfidocyclophosphamide, LS-99855, 4-S-(Hexane-6-ol)-sulfidocyclophosphamide (monomer), 1-Hexanol, 6-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, P-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-((6-hydroxyhexyl)thio)-, 2-oxide

Molecular Formula:	C₁₃H₂₇Cl₂N₂O₃PS	Molecular Weight:	393.309841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VHWQUKUUTISGJN-UHFFFAOYSA-N

• 4-(S-ETHANOL)-SULFIDO-CYCLOPHOSPHAMIDE

IUPAC Name: 2-[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]ethanol | CAS Registry Number: 65882-95-3
Synonyms: 4-S-Ethanolsulfido-cyclophosphamide, BRN 1080571, 4-(S-Ethanol)-sulfido-cyclophosphamide, CID128314, LS-66490, Ethanol, 2-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, P-oxide

Molecular Formula:	C₉H₁₉Cl₂N₂O₃PS	Molecular Weight:	337.203521 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONLNXYIUEGBZJG-UHFFFAOYSA-N

• (S,S)-Oxaliplatin

IUPAC Name: [(1S,2S)-2-azanidylcyclohexyl]azanide;oxalate;platinum(4+) | CAS Registry Number: 61758-77-8
Synonyms: A833434, (1S-trans)-1,2-Cyclohexanediamine Platinum Complex, [(1S,2S)-2-azanidylcyclohexyl]azanide; oxalate; platinum(4+), [(1S,2S)-2-azanidylcyclohexyl]azanide; ethanedioate; platinum(4+), (SP-4-2)-[(1S,2S)-1,2-Cyclohexanediamine-kN,kN'][ethanedioato(2-)-kO1,kO2]platinum, [SP-4-2-(1S-trans)]-(1,2-Cyclohexanediamine-N,N')[ethanedioato(2-)-O,O']platinum

Molecular Formula:	C₈H₁₂N₂O₄Pt	Molecular Weight:	395.275880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DWAFYCQODLXJNR-USPAICOZSA-L

• 4-METHYLCYCLOPHOSPHAMIDE

IUPAC Name: N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 52663-82-8
Synonyms: 4-Methylcyclophosphamide, CID119485, NSC241532, B 699, LS-99858, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-4-methyl-, 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-, 2-oxide, Tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-4-methyl-, 2-oxide, trans-, 57604-37-2

Molecular Formula:	C₈H₁₇Cl₂N₂O₂P	Molecular Weight:	275.112541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVOVAJAOADLLIN-UHFFFAOYSA-N

• 4-S-(PROPANOIC ACID)SULFIDOCYCLOPHOSPHAMIDE

IUPAC Name: 3-[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]propanoic acid | CAS Registry Number: 70396-87-1
Synonyms: Cid 129829, CID129829, 4-S-(Propionic acid)sulfidocyclophosphamide, 4-S-(Propionic acid)-sulfidocyclophosphamide, LS-99841, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-((2-carboxyethyl)thio)-, 2-oxide, Propanoic acid, 3-((2-bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, P-oxide

Molecular Formula:	C₁₀H₁₉Cl₂N₂O₄PS	Molecular Weight:	365.213621 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VGLDEEJEJWQCBP-UHFFFAOYSA-N

• 4-HYDROPEROXYCYCLOPHOSPHAMIDE

IUPAC Name: N,N-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 39800-16-3
Synonyms: Pergamid, 4-OOH Cyclophosphamide, 4-Peroxy CPA, Perfosfamide (unspecified), 4-Hydroperoxycyclofosfamide, 4-Hydroperoxycyclophosphamide, 4-Hydroperoxyphosphamide, CCRIS 2541, ASTA 6496, CHEBI:196991, MolPort-003-847-711, CID38347, BRN 0531579, NSC181815, NSC 181815, LS-99822, 2-(Bis(2-chloroethyl)amino)-4-hydroperoxytetrahydro-2H-1,3,2-oxazaphosphorine, 2H-1,3,2-Oxazophosphorine, 2-(bis(2-chloroethyl)amino)-4-hydroperoxytetrahydro-, 2-oxide, Hydroperoxide, 2-(bis(2-chloroethyl)amino)tetrahydro-2-oxideo-2H-1,3,2-oxazaphosphorin-4-yl, Hydroperoxide, 2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl, P-oxide

Molecular Formula:	C₇H₁₅Cl₂N₂O₄P	Molecular Weight:	293.084761 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VPAWVRUHMJVRHU-UHFFFAOYSA-N

• 4,4-D2-CYCLOPHOSPHAMIDE

IUPAC Name: N,N-bis(2-chloroethyl)-4,4-dideuterio-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 55836-73-2
Synonyms: Cyclophosphamide-4-d2, 4,4-D2-Cyclophosphamide, 5,5'-Dideuterocyclophosphamide, CID84057, 2H-1,3,2-Oxazaphosphorin-4-d-2-amine, N,N-bis(2-chloroethyl)tetrahydro-4-d-, 2-oxide, N,N-Bis(2-chloroethyl)tetrahydro-4-d-2H-1,3,2-oxazaphosphorin-4-d-2-amine 2-oxide

Molecular Formula:	C₇H₁₅Cl₂N₂O₂P	Molecular Weight:	263.098285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMSMOCZEIVJLDB-APZFVMQVSA-N

• (�)-Felodipine-d3(2,3-dichlorophenyl-d3) (CAS: 1219795-30-8)

• 4-Defluoro-4-hydroxy Gefitinib

IUPAC Name: 2-chloro-4-[[7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenol | CAS Registry Number: 847949-50-2
Synonyms: FT-0665577, 2-Chloro-4-[[7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenol

Molecular Formula:	C₂₂H₂₅ClN₄O₄	Molecular Weight:	444.911300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IQWXTDMHBQBADK-UHFFFAOYSA-N

• 4-HYDROPEROXYDECHLOROCYCLOPHOSPHAMIDE

IUPAC Name: N,N-diethyl-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 76353-74-7
Synonyms: ASTA 7037, 4-Hydroperoxydechlorocyclophosphamide, Diethyl-4'-hydroperoxycyclophosphamide, CID127131, LS-77272, 2H-1,3,2-Oxazaphosphorinan-4-yl hydroperoxide, 2-(diethylamino)-, 2-oxide, 2-(Diethylamino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl hydroperoxide P-oxide, Hydroperoxide, 2-(diethylamino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl, P-oxide

Molecular Formula:	C₇H₁₇N₂O₄P	Molecular Weight:	224.194641 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GJXPHQZOVOSUNQ-UHFFFAOYSA-N

• (R,S)-4-Hydroxy Cyclophosphamide-d4 Kit

IUPAC Name: (4S)-2-[2-chloroethyl-(2-chloro-1,1,2,2-tetradeuterioethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-2-ium-4-ol

Molecular Formula:	C₇H₁₅Cl₂N₂O₃P	Molecular Weight:	281.110009 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RANONBLIHMVXAJ-MUVSDUTQSA-N