Ji Nan Jian Feng Chemical Co., Ltd.

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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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• Lidocaine HCL

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide hydrochloride | CAS Registry Number: 73-78-9
Synonyms: Alphacaine, Lidothesin, Xyloneural, Xylocaine, Xylocard, Xylotox, Lidocaine hydrochloride, Iontocaine, Terramycin, Anestacon, Dalcaine, Lidocaton, Octocaine, Xilina hydrochloride, Xylocaine Viscous, Laryng-O-jet, Rucaina hydrochloride, Xycaine hydrochloride, Xylotox hydrochloride, Lidocaine injection

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYBQHJMYDGVZRY-UHFFFAOYSA-N

• Lidocaine Hydrochloride

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium chloride hydrate | CAS Registry Number: 6108-05-0
Synonyms: Dalcaine, Dolicaine, Xylocaine, Anestacon, Lidocaton, Zingo, Mixture Name, Xylocaine Viscous, LIDOPEN, ALPHACAINE HCL, LIDOCAINE HCL, Lidocaine hydrochloride, LIDOCAINE VISCOUS, LTA II KIT, PEDIATRIC LTA KIT, LARYNG-O-JET KIT, LIDOCAINE HCL VISCOUS, Lidocaine hydrochloride monohydrate, C14H22N2O, Lidocaine hydrochloride [USAN:JAN]

Molecular Formula:	C₁₄H₂₅ClN₂O₂	Molecular Weight:	288.813500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YECIFGHRMFEPJK-UHFFFAOYSA-N

• Lidocaine-d10HCl (N,N-diethyl-d10)

IUPAC Name: N-(2,6-dimethylphenyl)-2-[1,1,2,2,2-pentadeuterioethyl(2,2,2-trideuterioethyl)amino]acetamide;hydrochloride | CAS Registry Number: 1189959-13-4
Synonyms: [2H10]-Lidocaine hydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	278.847514 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYBQHJMYDGVZRY-JLRUXBIOSA-N

• Liranaftate

IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate | CAS Registry Number: 88678-31-3
Synonyms: Piritetrate, Zefnart, Piritetate, Liranaftate [INN], Zefnart (TN), Liranaftatum [INN-Latin], Liranaftato [INN-Spanish], Liranaftate (JAN/INN), CID3936, AIDS029680, M-732, AIDS-029680, NCGC00164601-01, LS-50830, TL8005749, D01550, O-(5,6,7,8,-Tetrahydro-2-naphthyl) 6-methoxy-N-methylthio-2-pyridinecarbamate, Carbamothioic acid, (6-methoxy-2-pyridinyl)methyl-, O-(5,6,7,8-tetrahydro-2-naphthalenyl) ester

Molecular Formula:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.428600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPHPQNGOVQYUMG-UHFFFAOYSA-N

• N,N-DIETHYLCYCLOPHOSPHAMIDE

IUPAC Name: N,N-diethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 53859-37-3
Synonyms: Dechlorcyclophosphamide, Didechlorocyclophosphamide, N,N-Diethylcyclophosphamide, ASTA B 516, ASTA 7019, NSC 303263, BRN 1073314, CID100460, NSC303263, B 516, LS-99814, 2-(Diethylamino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide, 2-(Diethylamino)-tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide, Tetrahydro-2-(diethylamino)-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-diethyltetrahydro-, 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-N,N-diethyl-, 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(diethylamino)-, 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-diethyltetrahydro-, 2-oxide (9CI)

Molecular Formula:	C₇H₁₇N₂O₂P	Molecular Weight:	192.195841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYBAUAVEKFNTLT-UHFFFAOYSA-N

• N-Deshydroxy Ciclopirox

IUPAC Name: 6-cyclohexyl-4-methyl-1H-pyridin-2-one | CAS Registry Number: 67587-24-0
Synonyms: UNII-TW34260O5X, CTK1H7327, 6-Cyclohexyl-4-methyl-2(1H)-pyridone, 6-Cyclohexyl-4-methyl-2(1H)-pyridinone, 2(1H)-Pyridinone, 6-cyclohexyl-4-methyl-, FT-0666019

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: USGUFDUEIADEJP-UHFFFAOYSA-N

• Nifuratel

IUPAC Name: 5-(methylsulfanylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 4936-47-4
Synonyms: Macmiror, Macmiror (TN), Nifuratel (USAN), NIFURATEL, D01050

Molecular Formula:	C₁₀H₁₁N₃O₅S	Molecular Weight:	285.276440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SRQKTCXJCCHINN-NYYWCZLTSA-N

• Nisoldipine-d4(2-nitrodiphenyl-d4)

IUPAC Name: 3-O-methyl 5-O-(2-methylpropyl) 2,6-dimethyl-4-(2,3,4,5-tetradeuterio-6-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1219795-47-7
Synonyms: Nisoldipine-d4, Nisoldipine D4, J-004731

Molecular Formula:	C₂₀H₂₄N₂O₆	Molecular Weight:	392.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VKQFCGNPDRICFG-YKVCKAMESA-N

• Nisoldipine-d7

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

Molecular Formula:	C₂₀H₂₄N₂O₆	Molecular Weight:	395.457492 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VKQFCGNPDRICFG-UENXPIBQSA-N

• Nisoldpine

IUPAC Name: 5-O-methyl 3-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 63675-72-9
Synonyms: nisoldipine, Sular, Nisocor, Nisoldipin, Baymycard, Syscor, Nisoldipinum [INN-Latin], Sular (TN), Nisoldipino [INN-Spanish], Bay k 5552, Bay-k-5552, MLS000759498, MLS001424102, MLS002153943, Nisoldipine (JAN/USAN/INN), Nisoldipine [USAN:BAN:INN:JAN], EINECS 264-407-7, BB_SC-5085, C20H24N2O6, BRN 0454188

Molecular Formula:	C₂₀H₂₄N₂O₆	Molecular Weight:	388.414360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VKQFCGNPDRICFG-UHFFFAOYSA-N

• OSI-420 (DESMETHYL ERLOTINIB)

IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethanol | CAS Registry Number: 183321-86-0
Synonyms: OSI-420, Free Base (Desmethyl Erlotinib), 183321-86-0 pound>>183320-51-6, CTK8F1287, BCPP000136, Desmethyl Erlotinib (CP-473420), ZINC22065493, BCP9001036, NCGC00346578-01, KB-59328, FT-0673312, FT-0673313, 2-[[4-[(3-Ethynylphenyl)amino]-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]ethanol

Molecular Formula:	C₂₁H₂₁N₃O₄	Molecular Weight:	379.409140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KOQIAZNBAWFSQM-UHFFFAOYSA-N

• OSI-420(Desmethyl Erlotinib,CP-473420)

IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethanol;hydrochloride | CAS Registry Number: 183320-51-6
Synonyms: Desmethyl Erlotinib, OSI-420, CP-473420, OSI420, OSI 420, 183320-51-6, Desmethyl Erlotinib,CP-473420, OSI-420, Desmethyl Erlotinib,CP-473420, S2205_Selleck, MolPort-016-633-313, CS-0467, OSI-420-Supplied by Selleck Chemicals, CP473420, HY-13256, KB-66805, CP 473420, X7503, 2-(4-(3-ethynylphenylamino)-7-(2-methoxyethoxy)quinazolin-6-yloxy)ethanol hydrochloride, OSI-420|183320-51-6|CP-473420|OSI420|OSI 420|CP473420|CP 473420, 2-({4-[(3-ethynylphenyl)amino]-7-(2-methoxyethoxy)quinazolin-6-yl}oxy)ethanol hydrochloride

Molecular Formula:	C₂₁H₂₂ClN₃O₄	Molecular Weight:	415.870080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BUOXOWNQZVIETJ-UHFFFAOYSA-N

• OSI-420-d4, Free Base (Desmethyl Erlotinib-d4)

IUPAC Name: 2-[7-(2-methoxyethoxy)-4-(2,3,4,6-tetradeuterio-5-ethynylanilino)quinazolin-6-yl]oxyethanol

Molecular Formula:	C₂₁H₂₁N₃O₄	Molecular Weight:	383.433787 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KOQIAZNBAWFSQM-GTNXRJHWSA-N

• Oxaliplatin

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; oxalate; platinum(2+) | CAS Registry Number: 61825-94-3
Synonyms: oxaliplatin, oxalate, Oxalatoplatin, Oxalatoplatinum, Eloxatin, Eloxatin (TN), platinum(+2) cation, Oxaliplatinum [Latin], Oxaloplatine [French], Oxaliplatino [Spanish], Oxaloplatino [Spanish], Oxaliplatin (JAN/USAN/INN), Oxaliplatin [USAN:INN:BAN], (1R,2R)-cyclohexane-1,2-diamine, DB00526, D01790

Molecular Formula:	C₈H₁₄N₂O₄Pt	Molecular Weight:	397.285760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZROHGHOFXNOHSO-BNTLRKBRSA-L

• Policresulen

IUPAC Name: 2-hydroxy-5-[(2-hydroxy-6-methyl-3-sulfophenyl)methyl]-3-[(4-hydroxy-2-methyl-5-sulfophenyl)methyl]-4-methylbenzenesulfonic acid | CAS Registry Number: 101418-00-2
Synonyms: Policresulen (INN), D07207

Molecular Formula:	C₂₃H₂₄O₁₂S₃	Molecular Weight:	588.624460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WXMZVPJCIFFJQR-UHFFFAOYSA-N

• Potassium clavulanate

IUPAC Name: potassium (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 61177-45-5
Synonyms: Augmentin, Timentin, Amonate, Mixture Name, CLAVULANATE POTASSIUM, Ambap4025, C8H8NO5.K, P3494_SIGMA, 33454_RIEDEL, BRL 14151K, Clavulanate potassium [USAN:JAN], EINECS 262-640-9, Clavulanate potassium (JP15/USP), Clavulanic Acid, Monopotassium Salt, DRG-0225, LS-98546, TL8003882, D02370, 4-Oxa-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, (2R-(2alpha,3Z,5alpha))-, Potassium (2R-(2alpha,3Z,5alpha))-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula:	C₈H₈KNO₅	Molecular Weight:	237.251120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABVRVIZBZKUTMK-JSYANWSFSA-M

• Quetiapine Fumarate

IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; (E)-but-2-enedioic acid | CAS Registry Number: 111974-72-2
Synonyms: Seroquel, quetiapine, Quetiapine fumarate, Seroquel XR, Seroquel (TN), Ambap1222, Quetiapine fumarate [USAN], Quetiapine fumarate (JAN/USAN), ZD5077, 2C21H25N3O2S.C4H4O4, ICI-204636, ICI 204,636, LS-66641, ZM 204636, ZM 204,636, D00458, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)ethanol fumarate (2:1) (salt), 2-[2-(4-dibenzo [b,f ] [1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol fumarate (2:1) (salt), Ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula:	C₄₆H₅₄N₆O₈S₂	Molecular Weight:	883.086360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: ZTHJULTYCAQOIJ-WXXKFALUSA-N

• Quetiapine Hemifumarate

IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol | CAS Registry Number: 111974-69-7
Synonyms: quetiapine, Seroquel, Seroquel (Fumarate), Quetiapine [INN:BAN], MLS001165710, MLS001195658, SPECTRUM1505187, CID5002, CHEBI:8707, STOCK6S-53310, C21H25N3O2S, AIDS085406, AIDS-085406, ZD5077, DB01224, KS-1099, ICI 204,636, NCGC00095911-01, NCGC00095911-03, NCGC00095911-04

Molecular Formula:	C₂₁H₂₅N₃O₂S	Molecular Weight:	383.507100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URKOMYMAXPYINW-UHFFFAOYSA-N

• Quetiapine-d8 Fumarate

IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-yl-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)ethoxy]ethanol;(E)-but-2-enedioic acid

Molecular Formula:	C₂₅H₂₉N₃O₆S	Molecular Weight:	507.628554 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VRHJBWUIWQOFLF-SMODUGIXSA-N

• QUETIAPINEFUMARATE

• rac Felodipine-d3

IUPAC Name: 3-O-ethyl 5-O-(trideuteriomethyl) 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₁₈H₁₉Cl₂NO₄	Molecular Weight:	387.272245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZTAMFZIAATZDJ-GKOSEXJESA-N

• Risedronate Sodium

IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate | CAS Registry Number: 115436-72-1
Synonyms: Actonel, Risedronate sodium, Optinate, Acrel, Benet, Sodium risedronate, Optinate Septimum, Actonel (TN), Risedronate sodium [USAN], Risedronate sodium (USAN), C7H10NO7P2.Na, Risedronic acid monosodium salt, risedronic acid, monosodium salt, BB_SC-1157, CID68739, NE 58095, NE-58095, CID4194514, CPD000469279, SAM001246537

Molecular Formula:	C₇H₁₀NNaO₇P₂	Molecular Weight:	305.094092 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DRFDPXKCEWYIAW-UHFFFAOYSA-M

• RISEDRONATESODIUM (CAS: 11546-72-1)

• S-(-)-AMISULPRIDE

IUPAC Name: 4-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide | CAS Registry Number: 71675-92-8
Synonyms: UNII-ES3TWM82E8, ES3TWM82E8, Amisulpride, (S)-, AC1MHORM, SCHEMBL675545, NTJOBXMMWNYJFB-LBPRGKRZSA-N, LS-25533, UNII-8110R61I4U component NTJOBXMMWNYJFB-LBPRGKRZSA-N, (S)-(-)-N-(1-ethyl-2-pyrrolidinylmethyl)-2-methoxy-4-amino-5-ethylsulphonylbenzamide, 4-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide, Benzamide, 4-amino-N-(((2S)-1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxy-

Molecular Formula:	C₁₇H₂₇N₃O₄S	Molecular Weight:	369.478980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NTJOBXMMWNYJFB-LBPRGKRZSA-N

• Secnidazole

IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 3366-95-8
Synonyms: Flagentyl, Secnidal, Secnidal (TN), Secnidazole (INN), Secnidazol [INN-Spanish], Secnidazolum [INN-Latin], Spectrum2_000033, Spectrum3_001956, BSPBio_003556, MLS000559043, MLS000759496, MLS001201813, Secnidazole [BAN:DCF:INN], Secnidazole [INN:BAN:DCF], SPECTRUM1505304, SPBio_000125, C7H11N3O3, EINECS 222-134-0, KBio3_002874, BB_SC-2113

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPQZUUQMTUIKBP-UHFFFAOYSA-N

• Sodium risedronate (CAS: 11536-12-1)

• Strontium Ranelate (CAS: 135459-87-1)

• Strontium Ranelate-13C4

IUPAC Name: distrontium;5-[bis(oxidocarbonylmethyl)amino]-3-(carboxylatomethyl)-4-cyanothiophene-2-carboxylate

Molecular Formula:	C₁₂H₆N₂O₈SSr₂	Molecular Weight:	517.460259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: XXUZFRDUEGQHOV-OGOJBCJYSA-J

• Ticarcillin Disodium:Potassium clavulanate

• Zoledronic Acid

IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 118072-93-8
Synonyms: Zoledronic acid, Zoledronate, Zometa, Aclasta, Reclast, Bisphosphonate 3, Zometa (Novartis), Zoledronic acid [USAN:INN], STOCK1N-71622, CHEBI:46557, Novartis brand of zoledronic acid, CGP 42446, CGP 42446A, CID68740, CGP-42446, NSC721517, (1-Hydroxy-2-imidazol-1-ylethylidene)diphosphonic acid, CGP 42'446, CGP-42'446, DB00399

Molecular Formula:	C₅H₁₀N₂O₇P₂	Molecular Weight:	272.089622 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XRASPMIURGNCCH-UHFFFAOYSA-N

• Zoledronic acid hydrate

IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid hydrate | CAS Registry Number: 165800-06-6
Synonyms: Zometa, Zoledronic acid, Zoledronate, Aclasta, Reclast, Orazol, Zometa (TN), Zoledronic acid monohydrate, Zoledronic acid (USAN), UNII-6XC1PAD3KF, Zoledronic acid hydrate (JAN), C5H10N2O7P2.H2O, MER-101, ZOL-446, CGP-42446A, CGP-42446B, CGP-42446, CID121586, LS-173596, D01968

Molecular Formula:	C₅H₁₂N₂O₈P₂	Molecular Weight:	290.104902 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: FUXFIVRTGHOMSO-UHFFFAOYSA-N

• Zoledronic acid trihydrate

IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid;trihydrate | CAS Registry Number: 904894-54-8
Synonyms: UNII-Y1X5LD5UCA, Y1X5LD5UCA, C5H10N2O7P2.3H2O, 2821AH, Phosphonic acid, (1-hydroxy-2-(1H-imidazol-1-yl)ethylidene)bis-, trihydrate, AB0110114

Molecular Formula:	C₅H₁₆N₂O₁₀P₂	Molecular Weight:	326.135 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: DDLVWJKPGCPJKJ-UHFFFAOYSA-N

• Zoledronic Acid-15N2,13C2

IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid

Molecular Formula:	C₅H₁₀N₂O₇P₂	Molecular Weight:	276.061751 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XRASPMIURGNCCH-LAWBUZBNSA-N

• Zoledronicacid (CAS: 118054-40-3)

• 5-Desmethyl-3-methyl Leflunomide

IUPAC Name: 3-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide | CAS Registry Number: 208401-20-1
Synonyms: SureCN3670697, UNII-1L493ZB2GU, Leflunomide impurity E [EP], FT-0666146, 3-Methyl-N-(4-(trifluoromethyl)phenyl)isoxazole-4-carboxamide, 3-Methyl-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide, N-[4-(Trifluoromethyl)phenyl]-3-methylisoxazole-4-carboxamide, 4-Isoxazolecarboxamide, 3-methyl-N-(4-(trifluoromethyl)phenyl)-

Molecular Formula:	C₁₂H₉F₃N₂O₂	Molecular Weight:	270.207270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SNUBGILHVSSQAY-UHFFFAOYSA-N

• (S)-(-)-Felodipine-d5

IUPAC Name: 3-O-methyl 5-O-(1,1,2,2,2-pentadeuterioethyl) (4R)-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₁₈H₁₉Cl₂NO₄	Molecular Weight:	389.284569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZTAMFZIAATZDJ-PXPDZFMISA-N

• (R)-(+)-Felodipine-d5

IUPAC Name: 3-O-methyl 5-O-(1,1,2,2,2-pentadeuterioethyl) (4S)-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₁₈H₁₉Cl₂NO₄	Molecular Weight:	389.284569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZTAMFZIAATZDJ-SAFFEWCNSA-N

• (R,S)-4-Hydroxycyclophosphamide

IUPAC Name: (2R,4S)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-ol | CAS Registry Number: 61903-30-8
Synonyms: (R,S)-4-Hydroxy Cyclophosphamide See: H926301, (R,S)-4-Hydroxy Cyclophosphamide, Preparation Kit, (2R,4S)-rel-2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorin-4-ol 2-Oxide

Molecular Formula:	C₇H₁₅Cl₂N₂O₃P	Molecular Weight:	277.085362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RANONBLIHMVXAJ-NZFNHWASSA-N

• (R)-(+)-FELODIPINE

IUPAC Name: 5-O-ethyl 3-O-methyl (4S)-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 119945-59-4
Synonyms: (R)-(+)-Felodipine, (R)-Felodipine, (+)-Felodipine, CAS-72509-76-3, SureCN26399, AC1LJ0I4, Bio-0040, CHEMBL428768, CTK8E8075, STK624220, ZINC19632610, AKOS005557157, MCULE-1247765254, NCGC00016918-01, UNII-OL961R6O2C component RZTAMFZIAATZDJ-HNNXBMFYSA-N, (4R)-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 (4S)-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, ethyl methyl (4S)-4-(2,3-dichlorophenyl)-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-HNNXBMFYSA-N

• 5-CARBOXY-6-HYDROXYMETHYL DEHYDRO FELODIPINE,

IUPAC Name: 4-(2,3-dichlorophenyl)-5-ethoxycarbonyl-2-(hydroxymethyl)-6-methylpyridine-3-carboxylic acid | CAS Registry Number: 96558-29-1
Synonyms: 5-Carboxy-6-hydroxymethyl Dehydro Felodipine, H 151/73, 4-(2,3-Dichlorophenyl)-2-(hydroxymethyl)-6-methyl-3,5-pyridinedicarboxylic Acid 5-Ethyl Ester

Molecular Formula:	C₁₇H₁₅Cl₂NO₅	Molecular Weight:	384.210700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YUUOWPFADBOBKZ-UHFFFAOYSA-N

• 4-ACETOXYNISOLDIPINE; 1,4-DIHYDRO-2,6-DIMETHYL-4-(2-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLIC ACID 2-ACETOXY-2-METHYL-PROPYL METHYL ESTER

IUPAC Name: 5-O-(2-acetyloxy-2-methylpropyl) 3-O-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 106666-00-6
Synonyms: 4-Acetoxynisoldipine, AGN-PC-00NLQW, CTK8E8630, FT-0661108, 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester, 5-O-(2-acetyloxy-2-methylpropyl) 3-O-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₂₂H₂₆N₂O₈	Molecular Weight:	446.450440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IVTRFZZAHBRCGQ-UHFFFAOYSA-N

• 4-KETOCYCLOPHOSPHAMIDE

IUPAC Name: 2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-one | CAS Registry Number: 27046-19-1
Synonyms: Oxo-Endoxan, 4-Ketocyclophosphamide, 4-Oxocyclophosphamide, Asta 5160, CCRIS 5128, NSC 139488, CID33676, BRN 5582971, NSC139488, LS-100939, C07644, 2-(Bis(2-chloroethyl)amino)tetrahydro-4H-1,3,2-oxazaphosphorin-4-one 2-oxide, 4H-1,3,2-Oxazophosphorin-4-one, 2-(bis(2-chloroethyl)amino)tetrahydro-, 2-oxide, 4H-1,3,2-Oxazaphosphorin-4-one, 2-(bis(2-chloroethyl)amino)tetrahydro-, 2-oxide, 4H-1,3,2-Oxazaphosphorin-4-one, 2-(bis(2-chloroethyl)amino)tetrahydro-, 2-oxide (8CI), 4H-1,3,2-Oxazaphosphorin-4-one, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide, 4H-1,3,2-Oxazaphosphorin-4-one, 2-(bis(2-chloroethyl)amino)tetrahydro-, 2-oxide (8CI)(9CI)

Molecular Formula:	C₇H₁₃Cl₂N₂O₃P	Molecular Weight:	275.069481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBMZHOCORXMDJU-UHFFFAOYSA-N

• 3-HYDROXYCYCLOPHOSPHAMIDE

IUPAC Name: N,N-bis(2-chloroethyl)-3-hydroxy-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78336-02-4
Synonyms: 3-Hydroxycyclophosphamide, CHEBI:143522, CID174126, 2-[Bis-(2-chloro-ethyl)-amino]-2-oxo-2lambda*5*-[1,3,2]oxazaphosphinan-3-ol, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-3-hydroxy-, 2-oxide

Molecular Formula:	C₇H₁₅Cl₂N₂O₃P	Molecular Weight:	277.085361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCNUZNNWAONDMG-UHFFFAOYSA-N

• 4-Acetoxynisoldipine-d6

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

Molecular Formula:	C₂₂H₂₆N₂O₈	Molecular Weight:	452.487411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IVTRFZZAHBRCGQ-RKAHMFOGSA-N

• 4-Hydroperoxy Cyclophosphamide-d4

IUPAC Name: N,N-bis(2-chloro-2,2-dideuterioethyl)-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine

Molecular Formula:	C₇H₁₅Cl₂N₂O₄P	Molecular Weight:	297.109409 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VPAWVRUHMJVRHU-RRVWJQJTSA-N

• 4-PEROXYCYCLOPHOSPHAMIDE

IUPAC Name: 4-[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]peroxy]-N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 51274-71-6
Synonyms: 4-Peroxycyclophosphamide, NSC176986, 4-Hydroxycyclophosphamide anhydro-dimer, NSC 176986, CID99105, 2H-1,3,2-Oxazaphosphorin-2-amine, 4,4'-dioxybis(N,N-bis(2-chloroethyl)tetrahydro-, 2,2'-dioxide (9CI), 2H-1,3,2-Oxazaphosphorin-2-amine, 4,4'-dioxybis[N,N-bis(2-chloroethyl)tetrahydro-, 2,2'-dioxide

Molecular Formula:	C₁₄H₂₈Cl₄N₄O₆P₂	Molecular Weight:	552.154842 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MBXBDDYOYWGZID-UHFFFAOYSA-N

• 4-HYDROPEROXY-CYCLOPHOSPHAMIDE (CAS: 67292-61-9)

• 3-(1-OXY-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)CYCLOPHOSPHAMIDE

IUPAC Name: N,N-bis(2-chloroethyl)-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 82576-64-5
Synonyms: 3-Otp-cyclophosphamide, CID133955, 3-(1-Oxy-2,2,6,6-tetramethyl-4-piperidinyl)cyclophosphamide, 1-Piperidinyloxy, 4-(2-(bis(2-chloroethyl)amino)dihydro-2H-1,3,2-oxazaphosphorin-3(4H)-yl)-2,2,6,6-tetramethyl-, P-oxide

Molecular Formula:	C₁₆H₃₁Cl₂N₃O₃P	Molecular Weight:	415.315401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULWHZDRBRAFXCX-UHFFFAOYSA-N

• 3-Desmorpholinyl-3-hydroxyethylamino Gefitinib

IUPAC Name: 2-[3-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropylamino]ethanol | CAS Registry Number: 847949-56-8
Synonyms: AGN-PC-004YQ9, 2-[3-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropylamino]ethanol, 2-[[3-[[4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]propyl]amino]ethanol

Molecular Formula:	C₂₀H₂₂ClFN₄O₃	Molecular Weight:	420.865083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WDGXWUJUPXLCDK-UHFFFAOYSA-N

• 5,5-DIMETHYLCYCLOPHOSPHAMIDE

IUPAC Name: N,N-bis(2-chloroethyl)-5,5-dimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 22089-27-6
Synonyms: Asta Bx 707, Asta B 707, 5,5-Dimethylcyclophosphamide, BRN 0984472, CID159923, B 707, LS-99824, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-5,5-dimethyl-, 2-oxide, 2H-1,3,2-Oxazaphosphorine, 2-(bis(2-chloroethyl)amino)tetrahydro-5,5-dimethyl-, 2-oxide, Tetrahydro-2-(bis(2-chloroethyl)amino)-5,5-dimethyl-2H-1,3,2-oxazaphosphorine 2-oxide, N,N-Bis(2-chlorethyl)tetrahydro-5,5-dimethyl-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide, N,N-Bis(2-chlorethyl)tetrahydro-5,5-dimethyl-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide (9CI)

Molecular Formula:	C₉H₁₉Cl₂N₂O₂P	Molecular Weight:	289.139121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYPOGWAMDJZJEX-UHFFFAOYSA-N