Melone Pharmaceutical Co., Ltd.

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Contact: Li Minqiang - Sales
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Address: No.232, Jinma Road, Development Zone, Dalian, Liaoning 116600, China
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Profile: Melone Pharmaceutical Co., Ltd. specializes in the research, manufacture & marketing of APIs and pharmaceutical intermediates. Our anti-cancer drugs include aclacinomycin A, aclarubicin, actinomycin D, adenine phosphate, adenosine, alosetron Hcl, amygdalin, anastrozole, bendamustine Hcl, bicalutamide, bortezomib, calcium folinate, doxifluridine, epirubicin Hcl, etoposide and floxuridine. We also have other active pharmaceutical ingredients such as brinzolamide, ertapenem sodium, brinzolamide intermediates, olopatadine hydrochloride, oxybutynin chloride, phenacetin and sumatriptan succinate. Our products are available in flexible pack sizes and tailor-made to suit the precise needs. We can meet the different requirements of scientific and diagnostic research, as well as for commercial production. We export our products to various countries. Our products are used in pharmaceutical, life sciences, universities, research organizations & hospitals.

51 to 78 of 78 Products/Chemicals (Click for related suppliers) Page:

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• Irinotecan

Synonyms: Topotecin, Campto, Camptosar, irinotecan, Irinotecan Hcl, Irinotecan hydrochloride, Camptothecin 11, Camptothecin analog, Ambap2597, CPT 11, Camptothecin 11 hydrochloride, CPT-11, SPECTRUM1505821, NSC616348, DQ-2805, NSC-616348, U 101440E, NCGC00095190-01, NCGC00095190-02, LS-44591

Molecular Formula:	C₃₃H₃₉ClN₄O₆	Molecular Weight:	623.138960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GURKHSYORGJETM-WAQYZQTGSA-N

• Irinotecan Free Base

Synonyms: irinotecan, Camptosar, Irinotecanum, (+)-Irinotecan, Irinotecan hydrochloride, Irinotecanum [INN-Latin], Irinotecan [INN:BAN], IRINOTECAN, CPT-11, BSPBio_002346, Bio-0054, CPT-11, HSDB 7607, 1u65, CHEBI:105985, AIDS108177, C33H38N4O6, AIDS-108177, CID60838, NSC728073, DB00762

Molecular Formula:	C₃₃H₃₈N₄O₆	Molecular Weight:	586.678020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UWKQSNNFCGGAFS-XIFFEERXSA-N

• Irinotecan HCl

Synonyms: Camptosar, Campto, Campto (TN), Irinotecan hydrochloride, CPT 11, CPT-11, Irinotecan hydrochloride hydrate, Irinotecan hydrochloride (USAN), Irinotecan hydrochloride [USAN:JAN], C35H41N3O5.3H2O.HCl, Irinotecan hydrochloride hydrate (JAN), IRINOTECAN HYDROCHLORIDE Trihydrate, LS-44590, D01061, (+)-7-Ethyl-10-hydroxycamptothecine 10-(1,4'-bipiperidine)-1'-carboxylate, monohydrochloride, trihydrate, (1,4'-Bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride, trihydrate, (S)-, (1,4'-Bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride,trihydrate, (S)-

Molecular Formula:	C₃₃H₄₅ClN₄O₉	Molecular Weight:	677.184800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KLEAIHJJLUAXIQ-JDRGBKBRSA-N

• Lapatinib

IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine | CAS Registry Number: 231277-92-2
Synonyms: Tykerb, Lapatinib [INN], 1xkk, Lapatinib Ditosylate, nchembio866-comp20, Lapatinib tosilate hydrate, GW572016, CHEBI:49603, GSK 572016, GW 572016, CID208908, DB01259, NCGC00167507-01, LS-187029, LS-187771, FMM, N-{3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL}-6-[5-({[2-(METHYLSULFONYL)ETHYL]AMINO}METHYL)-2-FURYL]-4-QUINAZOLINAMINE, 4-Quinazolinamine, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl)-, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl)-4-quinazolinamine, N-(3-Chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-((2-methylsulfonylethylamino)methyl)-2-furyl)quinazolin-4-amine

Molecular Formula:	C₂₉H₂₆ClFN₄O₄S	Molecular Weight:	581.057543 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BCFGMOOMADDAQU-UHFFFAOYSA-N

• Lapatinib Ditosylate

IUPAC Name: benzenesulfonic acid; N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine; hydrate | CAS Registry Number: 388082-78-8
Synonyms: Tykerb, Lapatinib Ditosylate [USAN], GW572016F, CID208909, LS-186595, 4-Quinazolinamine, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl), bis(4-methylbenzenesulfonate), monohydrate, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine bis(4-methylbenzenesulfonate) monohydrate

Molecular Formula:	C₄₁H₄₀ClFN₄O₁₁S₃	Molecular Weight:	915.422903 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: CJCNEWWARIPAEG-UHFFFAOYSA-N

• Loteprednol Etabonate

IUPAC Name: chloromethyl (8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 82034-46-6
Synonyms: Loteprednol etabonate, Lotemax, Lenoxin, Loterox, Locort, Alrex, Lotemax (TN), HGP-1, MLS001424221, CDDD-5604, CHEBI:31784, Loteprednol etabonate (JAN/USAN), IDR-90102, IDR-90103, DB00873, NCGC00164594-01, CPD000469178, SAM001246630, SMR000469178, D01689

Molecular Formula:	C₂₄H₃₁ClO₇	Molecular Weight:	466.951740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DMKSVUSAATWOCU-HROMYWEYSA-N

• Methotrexate

IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-05-2
Synonyms: methotrexate, Amethopterin, Mexate, Rheumatrex, Antifolan, Hdmtx, Methylaminopterin, Amethopterine, Methotextrate, Ledertrexate, Metatrexan, Methopterin, Methotrexat, Metolate, Maxtrex, Folex, Methylaminopterinum, L-Amethopterin, A-Methopterin, A-Methpterin

Molecular Formula:	C₂₀H₂₂N₈O₅	Molecular Weight:	454.439280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: FBOZXECLQNJBKD-ZDUSSCGKSA-N

• Mitomycin

Synonyms: mitomycin C, Ametycine, Mutamycin, Ametycin, Mitomycin-C, Mitomycinum, Mitozytrex, Mytozytrex, Mitamycin, Mytomycin, Mitocin-C, Mitomycinum C, Mitomycins, Muamycin, Mitocin C, Mito-C, Mitomycin (TN), Muamycin (TN), Mit-C, Mitomycyna C [Polish]

Molecular Formula:	C₁₅H₁₈N₄O₅	Molecular Weight:	334.327220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NWIBSHFKIJFRCO-WUDYKRTCSA-N

• Nilotinib

IUPAC Name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide | CAS Registry Number: 641571-10-0
Synonyms: AMN107, AMN 107, CHEBI:52172, AMN-107, TL8004531, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide, 4-Methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-(5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)benzamide, 4-Methyl-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, Benzamide, 4-methyl-N-((3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, Benzamide, 4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]- (9CI), NIL

Molecular Formula:	C₂₈H₂₂F₃N₇O	Molecular Weight:	529.515790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HHZIURLSWUIHRB-UHFFFAOYSA-N

• Oxybutynine HCL

IUPAC Name: 4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride | CAS Registry Number: 1508-65-2
Synonyms: Oxybutynin chloride, Ditropan, Dridase, Tropax, Ditropan Xl, Oxybutynin hydrochloride, Ditropan (TN), Prestwick_621, Oxibutinina hydrochloride, Oxybutynin chloride [USAN], Oxybutynin chloride (USP), C22H31NO3.HCl, MLS000069688, MLS001148211, O2881_SIAL, O5015_SIAL, Oxybutynin hydrochloride (JAN), EINECS 216-139-7, MJ 4309-1, NCGC00094234-01

Molecular Formula:	C₂₂H₃₂ClNO₃	Molecular Weight:	393.947380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWIJYDAEGSIQPZ-UHFFFAOYSA-N

• Pemetrexed Disodium

IUPAC Name: (2S)-2-[[4-[2-[2-amino-4-oxo-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 150399-23-8
Synonyms: AIDS096718, AIDS-096718, NCGC00164627-01, LY231514, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrimidin-5-yl)ethyl]benzoyl]-glutamic acid

Molecular Formula:	C₂₇H₂₇N₅O₆	Molecular Weight:	517.533180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RXMOUCBSRHJOCG-FQEVSTJZSA-N

• Pirarubicin

IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-[(2S)-oxan-2-yl]oxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 72496-41-4
Synonyms: pirarubicin, Therarubicin, Therarubicin (TN), Pirarubicin (JP15/INN), NCGC00167982-01, D01885

Molecular Formula:	C₃₂H₃₇NO₁₂	Molecular Weight:	627.635680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: KMSKQZKKOZQFFG-HSUXVGOQSA-N

• Procarbazine hydrochloride

IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide hydrochloride | CAS Registry Number: 366-70-1
Synonyms: Matulane, Nathulane, Natunalar, Ibenzmethyzin, Natulan, MIH hydrochloride, PCB hydrochloride, Procarbazin, Procarbazine.HCl, Natulanar, :procarbazine hcl, Natulan hydrochloride, Matulane (TN), PROCARBAZINE HCl, Procarbazine chloridrate, Ibenzmethyzine hydrochloride, Ibenzmethyzin hydrochloride, CCRIS 531, NCI-C01810, C12H19N3O.HCl

Molecular Formula:	C₁₂H₂₀ClN₃O	Molecular Weight:	257.759700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DERJYEZSLHIUKF-UHFFFAOYSA-N

• Rifabutin

Synonyms: RIFABUTIN, Ansamycin, Mycobutin, Ansatipine, Ansatipin, Alfacid, Rifabutine, Assatipin, Mycobutin (TN), Rifabutine [French], Rifabutinum [Latin], Rifabutina [Spanish], Antibiotic LM 427, Prestwick2_001109, Rifabutin [USAN:BAN:INN], Rifabutin (JAN/USP/INN), HSDB 3577, MLS000759428, MLS001061256, 4-N-isobutylspiropiperidylrifamycin S

Molecular Formula:	C₄₆H₆₂N₄O₁₁	Molecular Weight:	847.004680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ATEBXHFBFRCZMA-VXTBVIBXSA-N

• Rizatriptan Benzoate

IUPAC Name: benzoic acid; N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 145202-66-0
Synonyms: Maxalt, Rizatriptan benzoate, rizatriptan, Maxalt-MLT, Rizatriptan(RIZ), Maxalt (TN), Rizatriptan Benzoate [USAN], MLS001424197, MK 462, MK-462, MK 0462, MK-0462, Rizatriptan benzoate (JAN/USAN), C15H19N5.C7H6O2, CID77997, CPD000525252, SAM001246615, SMR000525252, L 705126, L-705126

Molecular Formula:	C₂₂H₂₅N₅O₂	Molecular Weight:	391.466200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JPRXYLQNJJVCMZ-UHFFFAOYSA-N

• Rubidomycin

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 20830-81-3
Synonyms: daunorubicin, Daunomycin, Acetyladriamycin, Leukaemomycin C, Daunarubicinum, Daunorrubicina, Daunorubicine, Rubomycin C, Daunamycin, Cerubidin, DaunoXome, Daunoblastine, Anthracyline, Cerubidine, Daunoblastin, (+)-Daunomycin, Rubomycin, Dauno-Rubidomycine, nchembio723-comp2, Tocris-1467

Molecular Formula:	C₂₇H₂₉NO₁₀	Molecular Weight:	527.519860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: STQGQHZAVUOBTE-VGBVRHCVSA-N

• Sorafenib Tosylate

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzenesulfonic acid | CAS Registry Number: 475207-59-1
Synonyms: Nexavar, Xarelto, Sorafenib tosylate, Sorafenib tosilate, Nexavar(R), Nexavar (TN), Sorafenib tosilate (JAN), Sorafenib tosylate (USAN), Sorafenib tosylate [USAN], BAY 43-9006 tosylate, NSC724772, CID406563, BAY 43-9006, BAY 54-9085, LS-186598, D06272, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-, mono(4-methylbenzenesulfonate), 4-{4-[3-(4-Chloro-3-trifluoromethyl-phenyl)-ureido]-phenoxy} -pyridine-2-carboxylic acid methylamide-4-methylbenzenesulfonate

Molecular Formula:	C₂₈H₂₄ClF₃N₄O₆S	Molecular Weight:	637.026570 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IVDHYUQIDRJSTI-UHFFFAOYSA-N

• Streptozotocin

IUPAC Name: 1-methyl-1-nitroso-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea | CAS Registry Number: 18883-66-4
Synonyms: streptozocin, Zanosar, STREPTOZOTOCIN, streptozosin, alkylating agent, binds to DNA, Zanosar (TN), STRZ, Ambap3050, Spectrum_000960, Streptozocinium [Latin], Prestwick3_000732, Spectrum2_000062, Spectrum3_001087, Spectrum4_001244, Spectrum5_001047, RCRA waste no. U206, Streptozocin (USAN/INN), Streptozocin [USAN:INN], RCRA waste number U206

Molecular Formula:	C₈H₁₅N₃O₇	Molecular Weight:	265.220600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZSJLQEPLLKMAKR-GKHCUFPYSA-N

• Sumatriptan Succinate

IUPAC Name: butanedioic acid; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 103628-48-4
Synonyms: Imigran, Imitrex, Migratriptan, Arcoiran, Micralgin, Migratan, Novelian, Permicran, Sumatrin, Sumigrene, Antibet, Diletan, Imijekt, Sumadol, Migmax, Imigrane, Suminat, SUMATRIPTAN SUCCINATE, Sumavel DosePro, Imitrex (TN)

Molecular Formula:	C₁₈H₂₇N₃O₆S	Molecular Weight:	413.488480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PORMUFZNYQJOEI-UHFFFAOYSA-N

• Sunitinib malate

IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 341031-54-7
Synonyms: Sutent, Sutent (TN), Sunitinib malate [USAN], SU011248 L-malate salt, SU-11248 L-malate salt, PHA-290940AD, Sunitinib malate (JAN/USAN), SU-011248 L-malate salt, PNU-290940AD, SU010398, CID6456015, SU 011248, SU011248, LS-186078, SU-010398, TL8002546, D06402, Butanedioic acid, hydroxy-, (2S)-, compd. with N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide (1:1), 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1), 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1)

Molecular Formula:	C₂₆H₃₃FN₄O₇	Molecular Weight:	532.561223 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LBWFXVZLPYTWQI-IPOVEDGCSA-N

• Tamulosin Hydrochloride

IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride | CAS Registry Number: 106463-17-6
Synonyms: Flomax, Urolosin, Secotex, Pradif, Josir, Omnic, Alna, Omic, Omix, Expros, Harnal, Amsulosin hydrochloride, Flomax MR, AlnaOCAS, Flomax (TN), Harnal (TN), TAMSULOSIN HYDROCHLORIDE, Ambap2529, C20H28N2O5S.HCl, YM617

Molecular Formula:	C₂₀H₂₉ClN₂O₅S	Molecular Weight:	444.972660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZIZZTHXZRDOFM-XFULWGLBSA-N

• Tandutinib

IUPAC Name: 4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 387867-13-2
Synonyms: Tandutinib (USAN/INN), MLN-518, MLN 518, MLN-0518, NSC726292, CID3038522, CT53518, CT 53518, CT-53518, D06005, (4-(6-Methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl)piperazinyl)-N-(4-(methylethoxy)phenyl)carboxamide, 1-Piperazinecarboxamide, 4-(6-methoxy-7-(3-(1-piperidinyl)propoxy)-4-quinazolinyl)-N-(4-(1-methylethoxy)phenyl)-

Molecular Formula:	C₃₁H₄₂N₆O₄	Molecular Weight:	562.702980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UXXQOJXBIDBUAC-UHFFFAOYSA-N

• Tigecycline

IUPAC Name: N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(tert-butylamino)acetamide | CAS Registry Number: 220620-09-7
Synonyms: Tygacil, Tigilcycline, Tygacil(TM), Tigecycline[USAN], Tygacil (TN), WAY-GAR-936, Tigecycline [USAN], TBG-MINO, Tigecycline (JAN/USAN), GAR 936, GAR-936, 9-t-Butylglycylamido minocycline, AIDS094224, AIDS-094224, DB00560, LS-186580, LS-187002, LS-187782, C12012, D01079

Molecular Formula:	C₂₉H₃₉N₅O₈	Molecular Weight:	585.648660 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: ZXGBRIBPJBHLMO-SBMFAFPZSA-N

• Topotecan

Synonyms: topotecan, Hycamptamine, Hycamtamine, Hycamtin, Topotecan lactone, Hycamptin, Topotecan Hcl, Topotecane [INN-French], Topotecanum [INN-Latin], Topotecan [INN:BAN], TOPOTECAN, HYCAMTIN, NCIStruc1_001659, NCIStruc2_001796, BSPBio_002348, MLS000759456, TOPOTECAN HYDROCHLORIDE, NChemBio.2007.10-comp24, AIDS016393, C23H23N3O5, NSC609699 (HCL)

Molecular Formula:	C₂₃H₂₃N₃O₅	Molecular Weight:	421.445820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UCFGDBYHRUNTLO-QHCPKHFHSA-N

• Velcade

IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 179324-69-7
Synonyms: Bortezomib, Pyz-Phe-boroLeu, Velcade (TN), DPBA, PROSCRIPT BORONIC ACID, Bortezomib (JAN/USAN/INN), PS-341, Ps 341, LDP-341, LPD 341, LPD-341, MLN-341, AIDS004352, AIDS-004352, CID387447, NSC681239, NSC-681239, NCI60_029010, D03150, BO2

Molecular Formula:	C₁₉H₂₅BN₄O₄	Molecular Weight:	384.237200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GXJABQQUPOEUTA-RDJZCZTQSA-N

• Vorinostat

IUPAC Name: N'-hydroxy-N-phenyloctanediamide | CAS Registry Number: 149647-78-9
Synonyms: Zolinza, SAHA, SAHA cpd, Vorinostat MSD, suberoylanilide hydroxamic acid, Suberanilohydroxamic acid, M344 compound, Zolinza (TN), Vorinostat (USAN), Vorinostat [USAN], NHNPODA, nchembio815-comp18, N-hydroxy-N'-phenyloctanediamide, 1zz1, CCRIS 8456, MLS001065855, N-Hyrdroxy-N'-phenyloctanediamide, Octanediamide, N-hydroxy-N'-phenyl-, SKI390, N'-hydroxy-N-phenyloctanediamide

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WAEXFXRVDQXREF-UHFFFAOYSA-N

• 4-(4-Bromo-2-Fluoroanilino)-6-Methoxy-7-[(1-Methylpiperidin-4-Yl)methoxy]quinazoline

IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 443913-73-3
Synonyms: Vandetanib, Zactima, vande-tanib, 2ivu, Vandetanib [INN], Vandetanib (JAN/INN), ZD6474, UNII-YO460OQ37K, CHEBI:49960, ZD 6474, ZD-6474, AZD-6474, CID3081361, NCGC00167513-01, LS-184394, D06407, C452423, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-4-quinazolinamine, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine, 4-Quninazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-

Molecular Formula:	C₂₂H₂₄BrFN₄O₂	Molecular Weight:	475.353963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

• 5'-Deoxy-5-FluoroUridine (DFUR, Doxifluridine)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 3094-09-5
Synonyms: doxifluridine, Furtulon, Flutron, doxyfluridine, 5'-Doxifluridine, 5'-Deoxy-5-fluorouridine, Furtulon (TN), 5-Fluorodeoxyuridine, 5'-Dfur, 5'dFUrd, 5-fluoro-5'-deoxyuridine, Doxifluridine [INN:JAN], Doxifluridinum [INN-Latin], Doxifluridina [INN-Spanish], 5'FDUR, 5-DFUR, Uridine-5'-deoxy-5-fluoro-, 5'-fluoro-5'-deoxyuridine, Doxifluridine (JP15/INN), Uridine, 5'-deoxy-5-fluoro-

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

InChIKey: ZWAOHEXOSAUJHY-ZIYNGMLESA-N