Antineoplastic Agents

product Name Hydroxyurea Synonyms Hydroxycarbamide; 1-hydroxyurea; Biosupressin; sq 1089; wr 83799; Carbamohydroxamic acid; Carbamohydroximic acid; Carbamoyl oxime; Carbamyl hydroxamate; Hidrix; Hidroxicarbamida; HU; Hydrea; Hydreia; Hydroxycarbamine; Hydroxylurea; hydroxy urea (d4); Hydura; Hydurea; Litaler; Litalir; N-(aminocarbonyl)hydroxylamine; N-Carbamoylhydroxylamine; N-Hydroxyurea; Onco-carbide; Oxyurea; sk 22591; Hydroxy urea; amino(oxido-λ5-azanyl)methanone

product Name Zoledronic acid Synonyms ZOLEDRONATE; [1-hydroxy-2-(1h-imidazol-1-yl)-ethylidene]bisphosphonic acid; 2-(Imidazol-1-yl)-1-hydroxyethane-1,1-diphosphonic Acid; CGP-4244; [1-hydroxy-2-(1H-imidazol-1-yl)ethane-1,1-diyl]bis(phosphonic acid) Molecular Formula C5H10N2O7P2 Molecular Weight 272.0896 InChI InChI=1/C5H10N2O7P2/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14) CAS Registry Number 118072-93-8 Molecular Structure Density 2.13g

offer Imatinib Mesylate cas no 220127-57-1 Description product Name Imatinib Mesylate Synonyms Glivec; gleevec; imatinib methanesulfonate; imatinib mesilate; 4-[(4-methylpiperazin-1-yl)methyl]-n-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide methanesulfonate; 4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-benzamide monomethanesulfonate; Imatinibmesylate; Imatinib mesylate(Alpha form) Molecular Formula

Clodronic Acid Disodium Salt CAS 22560-50-5 Antineoplastic Agents for Medicine API product Name disodium dihydrogen (dichloromethylene)diphosphonate Synonyms CLODRONIC ACID DISODIUM SALT; Clodronate; disodium (dichloromethanediyl) bis[hydrogen (phosphonate)]; Disodium dichloromethylenebis (hydrogenphosphonate) tetrahydrate; Dichloromethylenediphosphonic Acid Disodium Salt Molecular Formula CH2Cl2Na2O6P2 Molecular Weight 288.856 InChI InChI=1/CH4Cl2O6P2.2Na/c2-1(3,10(4,5)6)11

product Name cytosine-1-beta-D-arabinofuranoside Synonyms Cytosine 1-beta-D-arabinofuranoside; 1-b-D-Arabinofuranosylcytosine; cytarabine; cytosine arabinoside; 4-amino-1-beta-d-arabinofuranosyl-2(1h)-pyrimidinone; arabinocytidine; 4-amino-1-pentofuranosylpyrimidin-2(1H)-one; 4-amino-1-(beta-D-arabinofuranosyl)pyrimidin-2(1H)-one; 4-amino-1-(D-arabinofuranosyl)pyrimidin-2(1H)-one; N-(2-oxo-2,3-dihydropyrimidin-4-yl)-D-arabinofuranosylamine; 4-amino-1-[(2R,4R,5R)-3,4-dihydroxy

product Name 1-(2-chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane Synonyms 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichlor; Mitotane; 2,2,o,p-tetrachloroethylidenebisbenzene; Mitotan Molecular Formula C14H10Cl4 Molecular Weight 320.04 InChI InChI=1/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H CAS Registry Number 53-19-0 EINECS 200-166-6 Molecular Structure Melting point 76-78℃ Water solubility <0.1 g/100 mL at 24℃

product Name 1-(2-chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane Synonyms 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichlor; Mitotane; 2,2,o,p-tetrachloroethylidenebisbenzene; Mitotan Molecular Formula C14H10Cl4 Molecular Weight 320.04 InChI InChI=1/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H CAS Registry Number 53-19-0 EINECS 200-166-6 Molecular Structure Melting point 76-78℃ Water solubility <0.1 g/100 mL at 24℃

product Name Disodium Pamidronate Synonyms pamidronate disodium; disodium (3-amino-1-hydroxypropane-1,1-diyl)bis[hydrogen (phosphonate)]; pamidronate disodium salt; 3-amino-1-hydroxy-1-phosphonopropyl phosphonic acid disodium salt; phosphonate, P,P'-(3-amino-1-hydroxypropylidene)bis-, sodium salt (1:2) Molecular Formula C3H9NNa2O7P2 Molecular Weight 279.0331 InChI InChI=1/C3H11NO7P2.2Na/c4-2-1-3(5,12(6,7)8)13(9,10)11;;/h5H,1-2,4H2,(H2,6,7,8)(H2,9,10,11);;/q;2*+1/p-2 CAS

product Name Nimustine hydrochloride Synonyms 3-[(4-Amino-2-Methyl-Pyrimidin-5-Yl)Methyl]-1-(2-Chloroethyl)-1-Nitroso-Urea Hydrochloride; 3-[(4-Amino-2-Methyl-5-Pyrimidinyl)Methyl]-1-(2-Chloroethyl)-1-Nitrosourea Hydrochloride; Cs-439 Molecular Formula C9H13ClN6O2・HCl;C9H14Cl2 Molecular Weight 309.15 InChI InChI=1/C9H13ClN6O2.ClH/c1-6-12-4-7(8(11)14-6)5-13-9(17)16(15-18)3-2-10;/h4H,2-3,5H2,1H3,(H,13,17)(H2,11,12,14);1H CAS Registry Number 55661-38-6;52208-23-8 Molecular

product Name procarbazine hydrochloride Synonyms Procarbazine HCL; 4-[(2-methylhydrazinyl)methyl]-N-(propan-2-yl)benzamide; 4-[(2-methylhydrazinyl)methyl]-N-(propan-2-yl)benzamide hydrochloride (1:1) Molecular Formula C12H20ClN3O Molecular Weight 257.7597 InChI InChI=1/C12H19N3O.ClH/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3;/h4-7,9,13-14H,8H2,1-3H3,(H,15,16);1H CAS Registry Number 366-70-1 EINECS 206-678-6 Molecular Structure Melting point 223℃ Boiling point 384.6C at 760

product Name Goserelin acetate Synonyms PYR-HIS-TRP-SER-TYR-D-SER(TBU)-LEU-ARG-PRO-AZAGLY-NH2; [(T-BU)DSER6, (AZA)GLY10]-LH-RH; [(T-BU)DSER6, (AZA)GLY10]-LUTEINIZING HORMONE-RELEASING HORMONE; GLP-HIS-TRP-SER-TYR-D-SER(TBU)-LEU-ARG-PRO-AZA-GLY-NH2; (D-SER(TBU)6,AZAGLY10)-LHRH; (D-Ser(tBu)6,Azagly10)-LHRH acetate salt; Goserelin HCl; GOSERELIN HCL[PYR-HIS-TRP-SER-TYR-D-SER(T-BU)-LEU-ARG-PRO-AZAGLY-NH2]; 5-oxoprolylhistidyl-N-[18,18-diamino-7-(tert-butoxymethyl)-13-({2-[(2

product Name Fosaprepitant Dimeglumine Synonyms Fosaprepitant dimeglumine [USAN]; Ivemend; MK-0517; UNII-D35FM8T64X; D-Glucitol, 1-deoxy-1-(methylamino)-, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4- morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)phosphonate (2:1) (salt); Phosphonic acid, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4

product Name Fulvestrant Synonyms (7a,17b)-7-[9-[(4,4,5,5,5-pentafluoropentyl)sulfinyl]nonyl]estra-1,3,5(10)-triene-3,17-diol; (7alpha,17beta)-7-{9-[(4,4,5,5,5-pentafluoropentyl)sulfinyl]nonyl}estra-1,3,5(10)-triene-3,17-diol; (17beta)-7-{9-[(4,4,5,5,5-pentafluoropentyl)sulfinyl]nonyl}estra-1,3,5(10)-triene-3,17-diol; Faslodex Molecular Formula C32H47F5O3S Molecular Weight 606.7708 InChI InChI=1/C32H47F5O3S/c1-30-17-15-26-25-12-11-24(38)21-23(25)20-22(29(26)27(30)13-14-28(30

product Name Cinacalcet hydrochloride Synonyms N-((1R)-1-(1-Naphthyl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride; Cinacalcet HCl Molecular Formula C22H22F3N・HCl Molecular Weight 393.88 InChI InChI=1/C22H22F3N.ClH/c1-16(20-13-5-10-18-9-2-3-12-21(18)20)26-14-6-8-17-7-4-11-19(15-17)22(23,24)25;/h2-5,7,9-13,15-16,26H,6,8,14H2,1H3;1H/t16-;/m1./s1 CAS Registry Number 364782-34-3 Molecular Structure

product Name Aprepitant Synonyms 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,; 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one, Emend; 5-[2(R)-[1(R)-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3(S)-(4-fluorophenyl)morpholin-4-ylmethyl]-3,4-dihydro-2H-1,2,4-triazol-3-one; 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl

product Name Buserelin Synonyms 261-061-9; 5-oxoprolylhistidyltryptophylseryltyrosyl-O-tert-butylserylleucyl-N~5~-(diaminomethylidene)ornithyl-N-ethylprolinamide; 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-N~5~-(diaminomethylidene)-L-ornithyl-N-ethyl-L-prolinamide Molecular Formula C60H86N16O13 Molecular Weight 1239.4242 InChI InChI=1/C60H86N16O13/c1-7-64-57(87)48-15-11-23-76(48)58(88)41(14-10-22-65-59(61)62)69-51(81)42(24-33(2)3)70

product Name Goserelin Synonyms 5-oxoprolylhistidyl-N-[18,18-diamino-7-(tert-butoxymethyl)-13-({2-[(2-carbamoylhydrazinyl)carbonyl]pyrrolidin-1-yl}carbonyl)-4-(4-hydroxybenzyl)-1-(hydroxymethyl)-10-(2-methylpropyl)-2,5,8,11-tetraoxo-3,6,9,12,17-pentaazaoctadec-17-en-1-yl]tryptophanamide; 5-oxo-L-prolyl-L-histidyl-N-[(1S,4S,7R,10S,13S)-18,18-diamino-7-(tert-butoxymethyl)-13-({(2S)-2-[(2-carbamoylhydrazino)carbonyl]pyrrolidin-1-yl}carbonyl)-4-(4-hydroxybenzyl)-1-(hydroxymethyl)

product Name Luteinizing Hormone ReleasingFactor Synonyms Gonadorelin; LHRH; Pyr-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2 Molecular Formula C55H75N17O13 Molecular Weight 1182.3 CAS Registry Number 9034-40-6;33515-09-2 EINECS 232-895-0;251-553-1 Molecular Structure Density 1.54

product Name Tamoxifen citrate Synonyms (z)-2-[4-(1,2-diphenyl-1-butenyl)phenoxyl]-n,n-dimethyl-ethanamine-citrate; 1-p-beta-dimethylaminoethoxyphenyl-trans-1,2-diphenylbut-1-ene citrate; Tamoxiphen Citrate; 2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt) Molecular Formula C32H34NO8 Molecular Weight 560.6159 InChI InChI=1/C26H29NO.C6H8O7/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20

product Name Cyclophosphamide monohydrate Synonyms cyclophosphamide isopac monohydrate; Bis(2-chloroethyl)phosphoramide cyclic propanolamide ester monohydrate; Cyclophosphane monohydrate; Kgyclophosphamide monohydrate; Cyclophosphamide Sterile monohydrate; (2S)-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide; (2R)-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide; N,N-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l5-phosphacyclohexan-1-amine hydrate Molecular