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 1-(2,6-Dimethylphenoxy)Acetone Suppliers > Hangzhou Hetd Pharm & Chem Co., Ltd.

Hangzhou Hetd Pharm & Chem Co., Ltd.

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Web: http://www.hetd.com.cn
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Address: NO.8, YI ROAD, XI YUAN XI HU INDUSTRIAL PARK, SANDUN, HANGZHOU 310030, China
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Profile: Hangzhou Hetd Pharm & Chem Co., Ltd. specializes in APIs and pharmaceutical intermediates. We provide contract manufacturing, customer research and manufacturing service. Our main products are anastrozole, letrozole, ezetimibe, zoledronic acid, ibandronate sodium, pacilitaxel, docetaxel, rubitecan, azasetron HCl, palonosetron HCl and bicalutamide.

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• Adenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Albendazole
IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54965-21-8
Synonyms: albendazole, Valbazen, Albenza, Eskazole, Zentel, Proftril, Bilutac, Metiazol, Zental, Albendoral, Bendapar, Digezanol, Disthelm, Endoplus, Gascop, Lurdex, Prestwick_675, Albenza (TN), Mediamix V Disthelm, Disthelm, Mediamix V

Molecular Formula: C12H15N3O2SMolecular Weight: 265.331400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

• Amifostine
IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid trihydrate | CAS Registry Number: 112901-68-5
Synonyms: amifostine, Ethyol, Amifostine hydrate, Anifostine trihydrate, Amifostine (USP), Amifostine trihydrate, ETHYOL (TN), Amifostine [USAN:INN:BAN], C5H15N2O3PS.3H2O, NSC 296961, LS-172202, D00226, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), trihydrate, S-(2-((3-Aminopropyl)amino)ethyl) dihydrogen phosphorothioate, trihydrate

Molecular Formula: C5H21N2O6PSMolecular Weight: 268.268801 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: TXQPXJKRNHJWAX-UHFFFAOYSA-N

• Atorvastatin Calcium
IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134523-03-8
Synonyms: Lipitor, atorvastatin, Prevencor, Lipibec, Torvast, Caduet, Sortis, Tahor, Mixture Name, ATORVASTATIN CALCIUM, Lipitor (TN), Atorvastatin calcium salt, Atorvastatin calcium [USAN], Atorvastatin calcium (USAN), 2C33H34FN2O5.Ca, CI-981, DRG-0321, CHEBI:50686, BB_SC-4721, YM-548

Molecular Formula: C66H68CaF2N4O10Molecular Weight: 1155.341726 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L

• ATORVASTATIN EP IMPURITY G (CALCIUM SALT)
IUPAC Name: calcium;(3S,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxy-3-methoxyheptanoate | CAS Registry Number: 887196-29-4
Synonyms: O-Methyl Atorvastatin Calcium Salt, (|AR,|AR)-2-(4-Fluorophenyl)-|A-hydroxy-|A-methoxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt

Molecular Formula: C68H72CaF2N4O10Molecular Weight: 1183.394886 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WSJYEDNFTDTVCI-KYDAQBLCSA-L

• Atorvastatin Lactam Phenanthrene Calcium Salt Impurity
IUPAC Name: calcium;(3R,5R)-7-[9-fluoro-2-oxo-3-(phenylcarbamoyl)-3-propan-2-ylphenanthro[9,10-b]pyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 148127-12-2
Synonyms: [3R-[1(|AR*,|AR*),3R*]]-9-Fluoro-2,3-dihydro-|A,|A-dihydroxy-3-(1-methylethyl)-2-oxo-3-[(phenylamino)carbonyl]-1H-dibenz[e,g]indole-1-heptanoic Acid Calcium Salt

Molecular Formula: C66H64CaF2N4O12Molecular Weight: 1183.308766 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: IDFGWWRGRQICGY-SSRQMRPGSA-L

• ATORVASTATIN, HEMICALCIUM SALT, SESQUIHYDRATE
IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate trihydrate | CAS Registry Number: 344423-98-9
Synonyms: atorvastatin, Lipitor, Torvast, Totalip, Cardyl, Sortis, Lipitor (TN), Atorvastatin calcium hydrate, CHEBI:2911, Atorvastatin calcium hydrate (JAN), CID656846, KS-1031, D02258, calcium bis{(3R,5R)-7-[3-(anilinocarbonyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate} trihydrate

Molecular Formula: C66H74CaF2N4O13Molecular Weight: 1209.387566 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: SHZPNDRIDUBNMH-NIJVSVLQSA-L

• Azasetron
IUPAC Name: N-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide | CAS Registry Number: 123040-69-7
Synonyms: Nazasetron, Azasetron [INN], Azasetron (INN), Ambap1302, Azasetron [superceded RN], azasetron, (+-)-isomer, Biomol-NT_000105, C17H20ClN3O3.HCl, C17H20ClN3O3, BPBio1_001397, NCGC00024563-02, LS-172550, LS-172551, TL8000615, D07481, Y 25130, Y-25130, (- )-6-Chloro-3,4-dihydro-4-methyl-3-oxo-N-3-quinuclidinyl-2H-1,4-benzoxazine-8-carboxamide, 2H-1,4-Benzoxazine-8-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride, (+-)-6-Chloro-3,4-dihydro-4-methyl-3-oxo-N-3-quinuclidinyl-2H-1,4-benzoxazine-8-carboxamide

Molecular Formula: C17H20ClN3O3Molecular Weight: 349.812000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUKZPHOXUVCQOR-UHFFFAOYSA-N

• Azithromycin
IUPAC Name: (2R,3S,4S,5R,6R,8R,11R,12R,13S,14R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-6,12,13-trihydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,11,13-heptamethyl-15-oxa-10-azacyclopentadecan-1-one | CAS Registry Number: 83905-01-5
Synonyms: azithromycin, Zithromax, Zitromax, Sumamed, Zmax, Azythromycin, Toraseptol, Zithromycin, Azitrocin, Azitromax, Hemomycin, Misultina, Mixoterin, Zentavion, Zithromac, Zitrotek, Azasite, Zithrax, Azenil, Aziwok

Molecular Formula: C38H72N2O12Molecular Weight: 748.984480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: MQTOSJVFKKJCRP-BICOPXKESA-N

• Bicalutamide
IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90357-06-5
Synonyms: bicalutamide, Casodex, (R)-Bicalutamide, R-BICALUTAMIDE, Bicalutamide [USAN:BAN:INN], CHEBI:3090, STOCK6S-47735, 1z95, CID56069, DB01128, DB02932, ICI 176334, BRN 5364666, NCGC00167487-01, (2R)-N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-HYDROXY-2-METHYLPROPANAMIDE, (+-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-((p-fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide, (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, Propanamide, N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-, (+-)-

Molecular Formula: C18H14F4N2O4SMolecular Weight: 430.373373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LKJPYSCBVHEWIU-KRWDZBQOSA-N

• Boc-tranexamic Acid
IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 162046-58-4
Synonyms: 27687-14-5, BOC-TRANEXAMIC ACID, 4-(((tert-Butoxycarbonyl)amino)methyl)cyclohexanecarboxylic acid, trans-4-(tert-Butoxycarbonylaminomethyl)cyclohexanecarboxylic Acid, trans-4-N-Boc-Aminomethyl-cyclohexanecarboxylic acid, 4-{[(tert-butoxycarbonyl)amino]methyl}cyclohexanecarboxylicacid, TRANS-4-(T-BUTYLOXYCARBONYLAMINOMETHYL)-CYCLOHEXANOIC ACID, trans-4-(((tert-Butoxycarbonyl)amino)methyl)cyclohexanecarboxylic acid, trans-4-{[(tert-butoxycarbonyl)amino]methyl}cyclohexanecarboxylic acid, ACMC-209gyr, AC1LEJ6Y, AC1Q5XRC, SureCN353639, SureCN353652, SureCN5006161, SureCN9885051, SureCN9885629, Oprea1_175352, Oprea1_341039, CTK0H4019

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZEKNJGFCSHZID-UHFFFAOYSA-N

• Cimetidine
IUPAC Name: (5-methyl-1H-imidazol-4-yl)methanol hydrochloride | CAS Registry Number: 38585-62-5
Synonyms: 227420_ALDRICH, EINECS 254-021-7, 4-Methylimidazol-5-ylmethanolhydrochloride, 4-Methyl-5-imidazolemethanol hydrochloride, T5614881

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UBHDUFNPQJWPRQ-UHFFFAOYSA-N

• Cimetidine A
IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine | CAS Registry Number: 51481-61-9
Synonyms: cimetidine, Tagamet, Cimetag, Cimetidina, Cimetidinum, Eureceptor, Gastrobitan, Ulcomedina, Acibilin, Dyspamet, Gastromet, Metracin, Ulcedine, Ulcerfen, Ulcestop, Valmagen, Cimetum, Edalene, Tametin, Ulcedin

Molecular Formula: C10H16N6SMolecular Weight: 252.339240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AQIXAKUUQRKLND-UHFFFAOYSA-N

• CIMETIDINE AMIDE DIHYDROCHLORIDE
IUPAC Name: [N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]urea | CAS Registry Number: 52568-80-6
Synonyms: 1-[n'-methyl-n-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]sulfanyl}ethyl)carbamimidoyl]urea, Guanylurea cimetidine, [N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]urea, AC1L2ZPT, AC1Q3XKR, AC1Q5JE6, SureCN11207651, SureCN11207654, SureCN11207659, Cimetidine Amide Dihydrochloride, KST-1B8736, AR-1B9491, FT-0665042, ((Methylamino)((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)methylene)urea, Urea, ((methylamino)((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)methylene)-, [(Methylamino)[[2-[[5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]amino]methylene]- urea Dihydrochloride

Molecular Formula: C10H18N6OSMolecular Weight: 270.354520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GWWANUFLANSTTA-UHFFFAOYSA-N

• CIMETIDINE CARBOXAMIDE DIHYDROCHLORIDE (FREE BASE)
IUPAC Name: N-[N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]acetamide;dihydrochloride | CAS Registry Number: 110592-19-3

Molecular Formula: C11H21Cl2N5OSMolecular Weight: 342.283 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: RUUGUOFOGIQEDW-UHFFFAOYSA-N

• CIMETIDINE DIHYDROCHLORIDE IMP D
IUPAC Name: 2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine;dihydrochloride | CAS Registry Number: 59660-24-1
Synonyms: CHEMBL542087, SCHEMBL11363615, XZXHAKRJVLRPLD-UHFFFAOYSA-N, CIMETIDINEDIHYDROCHLORIDEIMPD, N-methyl-N"-[2-((4-methyl-5-imidazolyl)methylthio)ethyl]guanidine dihydrochloride

Molecular Formula: C9H19Cl2N5SMolecular Weight: 300.251660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: XZXHAKRJVLRPLD-UHFFFAOYSA-N

• Cimetidine HCl
IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine hydrochloride | CAS Registry Number: 70059-30-2
Synonyms: Cimetex, Tagamet Liquid, Tagamet, Tagamet Injection, Endo, Cimetidine Hcl, Cimetidine hydrochloride, C10H16N6S.HCl, Cimetidine hydrochloride [USAN], Cimetidine hydrochloride (TN), Cimetidine hydrochloride (USP), EINECS 274-297-2, EINECS 276-264-8, LS-73442, TL8004938, D03503, 2-Cyano-1-methyl-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine monohydrochloride, CIMETIDINE HCL IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER, TAGAMET HCL IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER, Guanidine, N''-cyano-N-methyl-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-, monohydrochloride

Molecular Formula: C10H17ClN6SMolecular Weight: 288.800180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QJHCNBWLPSXHBL-UHFFFAOYSA-N

• Cimetidine Hcl Imp. E (Ep):Cimetidine Sulphoxide, Crm Standard
IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine | CAS Registry Number: 54237-72-8
Synonyms: Cimetidine sulfoxide, AC1L1Y3S, CHEBI:30731, 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine, 2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfinyl}ethyl)guanidine, Guanidine, N-cyano-N'-methyl-N''-(2-(((5-methyl-1H-imidazol-4-yl)methyl)sulfinyl)ethyl)-

Molecular Formula: C10H16N6OSMolecular Weight: 268.338640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOJLJLYVNQFCRE-UHFFFAOYSA-N

• CIMETIDINE HYDROCHLORIDE;ON REQUEST (CAS: 20059-30-2)
• Cimetidine-d3(N-methyl-d3)
IUPAC Name: 1-cyano-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-(trideuteriomethyl)guanidine | CAS Registry Number: 1185237-29-9
Synonyms: Cimetidine-d3, Edalened3, Acibilin-d3, Cimetag-d3, Cimetum-d3, Tagamet-d3, Ulcedin-d3, Acinil-d3, Peptol-d3, Cimal-d3, cimetidine-d3 (n-methyl-d3), CTK8F8659, MolPort-044-724-150, SKF-9233-4-d3, AKOS030227986, N-Cyano-N inverted exclamation mark -methyl-d3-N inverted exclamation mark inverted exclamation mark -[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]guanidine

Molecular Formula: C10H16N6SMolecular Weight: 255.358 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AQIXAKUUQRKLND-BMSJAHLVSA-N

• cimetidineA
IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine

Molecular Formula: C10H16N6OSMolecular Weight: 268.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOJLJLYVNQFCRE-UHFFFAOYSA-N

• cimetidineAB
• cimetidinehydrochloride
IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine;hydrochloride

Molecular Formula: C10H17ClN6SMolecular Weight: 288.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QJHCNBWLPSXHBL-UHFFFAOYSA-N

• CIS-(1,1-DIMETHYLETHOXY)CARBONYL TRANEXAMIC ACID,WHITE SOLID
IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 847416-70-0
Synonyms: 162046-58-4, 27687-14-5, 4-(((tert-Butoxycarbonyl)amino)methyl)cyclohexanecarboxylic acid, BOC-TRANEXAMIC ACID, Boc-4-Amc-OH, trans-4-(tert-Butoxycarbonylaminomethyl)cyclohexanecarboxylic Acid, 4-({[(tert-butoxy)carbonyl]amino}methyl)cyclohexane-1-carboxylic acid, trans-4-N-Boc-Aminomethyl-cyclohexanecarboxylic acid, trans-4-(((tert-Butoxycarbonyl)amino)methyl)cyclohexanecarboxylic acid, 4-(tert-Butoxycarbonylaminomethyl)cyclohexanecarboxylic Acid, trans-4-(tert-Butoxycarbonylamino-methyl)-cyclohexanecarboxylic acid, trans-4-{[(tert-butoxycarbonyl)amino]methyl}cyclohexanecarboxylic acid, 4-[[(tert-butoxycarbonyl)amino]methyl]cyclohexanecarboxylic acid, 4-{[(tert-butoxycarbonyl)amino]methyl}cyclohexanecarboxylic acid, 4-{[(TERT-BUTOXYCARBONYL)AMINO]METHYL}CYCLOHEXANE-1-CARBOXYLIC ACID, 4-(([(TERT-BUTOXY)CARBONYL]AMINO)METHYL)CYCLOHEXANE-1-CARBOXYLIC ACID, Boc-Amc-OH, ACMC-209gyr, AC1LEJ6Y, AC1Q5XRC

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZEKNJGFCSHZID-UHFFFAOYSA-N

• COPPER (II)-CIMETIDINE-ALANINE COMPLEX
IUPAC Name: copper; 2-aminopropanoate; 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine; hydroxide | CAS Registry Number: 115586-22-6
Synonyms: Cu(II)-CM-Ala, Copper(II)-cimetidine-alanine complex, CID3082730, Copper, (L-alaminato-O,O')(N-cyano-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-N''-methylguanidine-N(N))hydroxy-

Molecular Formula: C13H23CuN7O3SMolecular Weight: 420.977820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YOMMPBXASNMMNK-UHFFFAOYSA-L

• CYCLIC-1-(3-HYDROXY-2-PHOSPHONYLMETHOXYPROPYL)CYTOSINE
IUPAC Name: 4-amino-1-[[(5S)-2-hydroxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one | CAS Registry Number: 127757-45-3
Synonyms: Chpmpc, Cyclic-hpmpc, cycliccidofovir, cCDV, Cidofovir, cyclic HPMPC, GS 0930, C8H12N3O5P, CHEBI:493418, GS 930, AIDS070968, AIDS-070968, CID122873, LS-135842, Cyclic-1-(3-hydroxy-2-phosphonylmethoxypropyl)cytosine, 1-((2-Hydroxy-2-oxo-1,4,2-dioxaphosphorinan-5-yl)methyl)cytosine, (S)-4-Amino-1-((2-hydroxy-1,4,2-dioxaphosphorinan-5-yl)methyl)-2(1H)-pyrimidinone P-oxide, 1-[((5)-2-Hydroxy-2-oxo-1,4,2-dioxaphosphorinan-5-yl)methyl]cytosine, 2(1H)-Pyrimidinone, 4-amino-1-((2-hydroxy-1,4,2-dioxaphosphorinan-5-yl)methyl)-, P-oxide, (S)-, 4-amino-1-((S)-2-hydroxy-2-oxo-2lambda*5*-[1,4,2]dioxaphosphinan-5-ylmethyl)-1H-pyrimidin-2-one

Molecular Formula: C8H12N3O5PMolecular Weight: 261.171741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YXQUGSXUDFTPLL-LURJTMIESA-N

• CYCLOPENTENYLCYTOSINE
IUPAC Name: 4-amino-1-[(1R,4R,5R)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one | CAS Registry Number: 115224-32-3
Synonyms: Cyclopentenylcytosine, AIDS122725, AIDS226332, AIDS-122725, AIDS-226332, CID493321, 2(1H)-Pyrimidinone, 4-amino-1-[(1R,4R,5R)-4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl]-, 2(1H)-Pyrimidinone, 4-amino-1-[4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl]-, [1R-(1.alpha.,4.beta.,5.alpha.)]-

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DUJGMZAICVPCBJ-FTLITQJKSA-N

• CYCLOPENTENYLCYTOSINE 6-TRIPHOSPHONATE
IUPAC Name: [[(3R,4S,5R)-3-(4-amino-2-oxopyrimidin-1-yl)-4,5-dihydroxycyclopenten-1-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 118045-71-9
Synonyms: Cpec-TP, Cpc TP, Cyclopentenylcytosine 6-triphosphate, CID164056, Cyclopentenyl cytosine 5'-triphosphate, Triphosphoric acid, P-((3-(4-amino-2-oxo-1(2H)-pyrimidinyl)-4,5-dihydroxy-1-cyclopenten-1-yl)methyl) ester, (3R-(3alpha,4beta,5beta))-

Molecular Formula: C10H16N3O13P3Molecular Weight: 479.167623 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: SDWSIGMPZFNONK-VDAHYXPESA-N

• Cytosine
IUPAC Name: 6-amino-1H-pyrimidin-2-one | CAS Registry Number: 71-30-7
Synonyms: cytosine, Cytosinimine, Cytosin, Zytosin, 4-Amino-2-hydroxypyrimidine, 4-Aminouracil, 2(1H)-Pyrimidinone, 4-amino-, Cytosine (8CI), 4-amino-2-pyrimidinol, 4-Amino-2(1H)-pyrimidinone, Ambap7385, MLS001332635, MLS001332636, 4-aminopyrimidin-2(1H)-one, C3506_SIGMA, CID597, 2(1H)-pyrimidinone, 6-amino-, 30430_FLUKA, CHEBI:16040, EINECS 200-749-5

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N

• CYTOSINE ARABINOSIDE 5'-TRIPHOSPHATE, SODIUM SALT (CAS: 102601-42-3)
• Cytosine Arabinoside Hydrochloride
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 69-74-9
Synonyms: Cylocide, Iretin, cytarabine, Ara-C hydrochloride, Alexan hydrochloride, Cytosar hydrochloride, Arabitin hydrochloride, Aracytin hydrochloride, CYTARABINE HYDROCHLORIDE, Aracytidine hydrochloride, Cytarabin hydrochloride, Spongocytidine hydrochloride, Arabinosylcytosine hydrochloride, Cytosine arabinoside hydrochloride, Arabinocytidine hydrochloride, CCRIS 4774, C9H13N3O5.HCl, Arabinosyl cytosine hydrochloride, Cytarabine hydrochloride [USAN], MLS000028466

Molecular Formula: C9H14ClN3O5Molecular Weight: 279.677560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KCURWTAZOZXKSJ-JBMRGDGGSA-N

• CYTOSINE ARABINOSIDE PALMITATE
IUPAC Name: [(2R,3S,4R,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hexadecanoate | CAS Registry Number: 41948-17-8
Synonyms: Cytosine arabinoside palmitate, CID3036272, LS-135829, 2(1H)-Pyrimidinone, 4-amino-1-beta-D-arabinofuranosyl-, monohexadecanoate (ester), 4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinone monohexadecanoate (ester)

Molecular Formula: C25H43N3O6Molecular Weight: 481.625420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SOEXTZFBOWJCAE-OUJCMCIWSA-N

• CYTOSINE BETA-D-ARABINOSIDE, [CYTOSINE-5-3H]
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-tritiopyrimidin-2-one | CAS Registry Number: 60299-13-0
Synonyms: CYTOSINE beta-D-ARABINOSIDE, [CYTOSINE-5-3H]

Molecular Formula: C9H13N3O5Molecular Weight: 245.227 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UHDGCWIWMRVCDJ-BQRAPAGYSA-N

• CYTOSINE GLYCOL
IUPAC Name: 4-amino-5,6-dihydroxy-5,6-dihydro-1H-pyrimidin-2-one | CAS Registry Number: 13484-98-5
Synonyms: Cytosine glycol, CHEBI:29127, CID166830, 4-amino-5,6-dihydroxy-5,6-dihydropyrimidin-2(1H)-one, 2(1H)-Pyrimidinone, 4-amino-5,6-dihydro-5,6-dihydroxy-

Molecular Formula: C4H7N3O3Molecular Weight: 145.116680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KJFJEAILAVCIQJ-UHFFFAOYSA-N

• CYTOSINE PROPENAL
IUPAC Name: (E)-3-(4-amino-2-oxopyrimidin-1-yl)prop-2-enal | CAS Registry Number: 90029-72-4
Synonyms: Cytosine propenal, CCRIS 8714, CHEBI:390310, LS-123219, 3-(4-Imino-2-oxo-3,4-dihydro-2H-pyrimidin-1-yl)-propenal

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTWKKRLNQKFPAA-HNQUOIGGSA-N

• CYTOSINE, [2,4-13C2;15N3]
IUPAC Name: 6-azanyl-1H-pyrimidin-2-one | CAS Registry Number: 285978-06-5
Synonyms: SureCN1330400, Cytosine-2,4-13C2,15N3

Molecular Formula: C4H5N3OMolecular Weight: 116.067536 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPTASPLRGRRNAP-SLOBMOILSA-N

• Cytosine, 1-(4-O-b-D-galactopyranosyl-b-D-glucopyranosyl)-,monohydrochloride (8CI)
IUPAC Name: 4-amino-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]pyrimidin-2-one;hydrochloride | CAS Registry Number: 4752-89-0
Synonyms: NSC407108, NSC409365, NSC-407108, NSC-409365, 4752-92-5

Molecular Formula: C16H26ClN3O11Molecular Weight: 471.844140 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: YWDWAFGERSTJAH-UHFFFAOYSA-N

• CYTOSINE,1,3,5-TRIMETHYL-
IUPAC Name: 6-amino-1,3,5-trimethyl-4H-pyrimidin-2-one | CAS Registry Number: 802578-70-7
Synonyms: Cytosine,1,3,5-trimethyl-

Molecular Formula: C7H13N3OMolecular Weight: 155.197620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWPFLUJPBFCZJY-UHFFFAOYSA-N

• CYTOSINE,1-ETHYL-5,6-DIHYDRO- (CAS: 28461-58-7)
• CYTOSINE,1-OXIDE
IUPAC Name: 4-amino-1-hydroxypyrimidin-2-one | CAS Registry Number: 1806-62-8
Synonyms: MolPort-004-754-381, MolPort-004-759-522, NSC529427, CID352975

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQDFTGKLWKBNCB-UHFFFAOYSA-N

• CYTOSINE,3-OXIDE
IUPAC Name: 6-amino-1-hydroxypyrimidin-2-one | CAS Registry Number: 1806-61-7
Synonyms: 6-amino-1-hydroxy-pyrimidin-2-one, CID186609, NSC529087, 37440-38-3

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSQOZBXFSNQQJT-UHFFFAOYSA-N

• CYTOSINE,5-(AMINOMETHYL)-
IUPAC Name: 6-amino-5-(aminomethyl)-1H-pyrimidin-2-one | CAS Registry Number: 120908-32-9
Synonyms: SCHEMBL1665906, CTK8G6841, AKOS005206979, AKOS027396101, AK434953, 4-Amino-5-(aminomethyl)pyrimidin-2(1H)-one

Molecular Formula: C5H8N4OMolecular Weight: 140.146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZOHFTRWZZPGYIS-UHFFFAOYSA-N

• CYTOSINE,5-AMINO-1,6-DIMETHYL-
IUPAC Name: 4,5-diamino-1,6-dimethylpyrimidin-2-one | CAS Registry Number: 861573-80-0
Synonyms: AKOS027418007, AK464654, 4,5-Diamino-1,6-dimethylpyrimidin-2(1H)-one

Molecular Formula: C6H10N4OMolecular Weight: 154.173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIRYOSRQVQQRKY-UHFFFAOYSA-N

• CYTOSINE,N-ACETYL-5-FLUORO-
IUPAC Name: N-(5-fluoro-2-oxo-1H-pyrimidin-6-yl)acetamide | CAS Registry Number: 89829-72-1
Synonyms: N4-acetyl-5-fluorocytosine, N-(5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide, ST50979896, N-(5-fluoro-2-hydroxypyrimidin-4-yl)acetamide, 2711-88-8, NSC527082, AC1L70L3, SCHEMBL1225015, CHEMBL3250963, DTXSID90326327, QVYCPSLFHSYJLC-UHFFFAOYSA-N, ZINC1606753, AKOS024353684, AKOS027418684, MCULE-8666060140, NSC-527082, AK314805, AK465574, HE330609, N-(5-fluoro-2-hydroxypyrimidin-4-yl)-acetamide

Molecular Formula: C6H6FN3O2Molecular Weight: 171.131 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVYCPSLFHSYJLC-UHFFFAOYSA-N

• CYTOSINE,N-ACETYL-N,1-DIMETHYL-
IUPAC Name: N-methyl-N-(1-methyl-2-oxopyrimidin-4-yl)acetamide | CAS Registry Number: 859739-98-3
Synonyms: AKOS027417905, AK464531, N-Methyl-N-(1-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide

Molecular Formula: C8H11N3O2Molecular Weight: 181.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWVJFQJDTRMLRI-UHFFFAOYSA-N

• CYTOSINE,N-OXIDE
IUPAC Name: oxido-(2-oxo-1H-pyrimidin-6-yl)azanium | CAS Registry Number: 2048-51-3
Synonyms: Cytosine,N-oxide

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKWYOFZKXWUVKB-UHFFFAOYSA-N

• CYTOSINE-[5-3H], 10-20 CI(370-740 GBQ)/MMOL, HPLC PURIFIED 97%
IUPAC Name: 6-amino-5-tritio-1H-pyrimidin-2-one | CAS Registry Number: 14419-77-3
Synonyms: cytosine, Cytosine-5-t, Cytosine-5-3H, 2(1H)-Pyrimidinone-5-t, 4-amino-, CID6913227

Molecular Formula: C4H5N3OMolecular Weight: 113.110109 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPTASPLRGRRNAP-CNRUNOGKSA-N

• CYTOSINE-5,6-D2
IUPAC Name: 4-amino-5,6-dideuterio-1H-pyrimidin-2-one | CAS Registry Number: 106391-24-6
Synonyms: Cytosine-5,6-d2, SCHEMBL13868068

Molecular Formula: C4H5N3OMolecular Weight: 113.116 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OPTASPLRGRRNAP-QDNHWIQGSA-N

• Cytosine-ß-D-Arabinofuranoside
• DEFLUORO-ATORVASTATIN CALCIUM SALT
IUPAC Name: (3R,5R)-7-[2,3-diphenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 433289-84-0
Synonyms: SureCN4428595, UNII-831WX29C91

Molecular Formula: C33H36N2O5Molecular Weight: 540.649340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SWFBJYRYCRZMSB-KAYWLYCHSA-N


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