Zaladenant,Zalcitabine Suppliers & Manufacturers

CHEMICAL products beginning with : Z

951 to 1000 of 3660 results Page:

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PRODUCT NAME

CAS Registry Number

Zaladenant (2 suppliers)

2246426-52-6

Zalcitabine (6 suppliers)

4781-89-2

Zalcitabine (36 suppliers)

IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 7481-89-2
Synonyms: zalcitabine, Dideoxycytidine, ddCyd, Zalcitibine, HIVID, 2',3'-DIDEOXYCYTIDINE, ddC (Antiviral), Hivid (TN), PC-SOD+ddC, ddC & IFN.alpha., .beta.-D-DDC, Interferon AD + ddC, ddC & sCD4, ddC & GM-CSF, Prestwick0_001037, Prestwick1_001037, Prestwick2_001037, Prestwick3_001037, ddC & Interferon.alpha., CCRIS 692

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.217820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WREGKURFCTUGRC-POYBYMJQSA-N

7481-89-2

Zalcitabine Monophosphate Ammonium Salt (2 suppliers)

1179343-05-5

Zaldaride maleate (8 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 3-[1-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 109826-27-9
Synonyms: CGS-9343B, Zy-17617B, 109826-26-8 (Parent), CID6450522, KW-5617, LS-33114, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-((4-methyl-4H,6H-pyrrolo(1,2-a)(4,1)benzoxazepin-4-yl)methyl)-4-piperidinyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₃₀H₃₂N₄O₆	Molecular Weight:	544.598280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NGODOSILXOFQPH-BTJKTKAUSA-N

109826-27-9

Zaleplon (13 suppliers)

IUPAC Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide | CAS Registry Number: 151319-34-5
Synonyms: zaleplon, Sonata, Zerene, Sonata (TN), Zaleplon [USAN:INN], DEA No. 2781, Zaleplon (JAN/USAN/INN), MLS000759451, ZAL 846, C17H15N5O, LJC 10846, BB_SC-4140, SKP-1041, AZ-007, LJC-10846, L846, CL-284846, DB00962, LS-8737, CL 284,846

Molecular Formula:	C₁₇H₁₅N₅O	Molecular Weight:	305.333900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HUNXMJYCHXQEGX-UHFFFAOYSA-N

151319-34-5

ZALEPLON FORMAMIDE (3 suppliers)

IUPAC Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylformamide | CAS Registry Number: 1227694-78-1
Synonyms: Zaleplon Formamide, N-Ethyl-N-[3-(3-cyanopyrazolo[1,5-a]pyrimidine-7-yl)phenyl]formamide

Molecular Formula:	C₁₆H₁₃N₅O	Molecular Weight:	291.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGDSTSRBKSMRFH-UHFFFAOYSA-N

1227694-78-1

Zaleplon Impurity 16 (1 supplier)

115932-13-3

Zaleplon Impurity 18 (1 supplier)

940951-59-7

Zaleplon Oxopropenyl Analog (1 supplier)

940951-61-1

IUPAC Name: 7-[3-[acetyl(ethyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 940951-54-2
Synonyms: Zaleplon carboxamide, UNII-XO1XA48218, XO1XA48218, Zaleplon related compound C [USP-RS], 7-(3-(N-Ethylacetamido)phenyl)pyrazolo(1,5-a)pyrimidine-3-carboxamide, 7-[3-(Acetylethylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide, Pyrazolo(1,5-a)pyrimidine-3-carboxamide, 7-(3-(acetylethylamino)phenyl)-

Molecular Formula:	C₁₇H₁₇N₅O₂	Molecular Weight:	323.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWJNCPLYHQLZAN-UHFFFAOYSA-N

940951-54-2

Zaleplon-D4 solution (1 supplier)

1781887-91-9

Zaleplon-d5(N-ethyl-d5) (3 suppliers)

IUPAC Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-(1,1,2,2,2-pentadeuterioethyl)acetamide | CAS Registry Number: 1001083-56-2
Synonyms: Zaleplon-d5, Sonata-d5, [2H5]-Zaleplon, CL-284846-d5, N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-d5-acetamide

Molecular Formula:	C₁₇H₁₅N₅O	Molecular Weight:	310.364709 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HUNXMJYCHXQEGX-WNWXXORZSA-N

1001083-56-2

Zalifrelimab (2 suppliers)

2148321-69-9

Zaloganan (2 suppliers)

2759007-66-2

Zaloglanstat (5 suppliers)

IUPAC Name: N-[[4-chloro-3-[5-oxo-1-[4-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]phenyl]methyl]-2,2-dimethylpropanamide | CAS Registry Number: 1513852-12-4
Synonyms: Zaloglanstat [INN], V5SE449P9L, ISC 27864, ISC-27864, N-[[4-chloro-3-[5-oxo-1-[4-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]phenyl]methyl]-2,2-dimethylpropanamide, Propanamide, N-((4-chloro-3-(2,5-dihydro-5-oxo-1-(4-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-3-yl)phenyl)methyl)-2,2-dimethyl-, UNII-V5SE449P9L, SCHEMBL15541924, GTPL11406, CS-0213585, N-(4-Chloro-3-(5-oxo-1-(4-(trifluoromethyl)phenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl)benzyl)pivalamide, N-[(4-chloro-3-{5-oxo-1-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-1,2,4-triazol-3-yl}phenyl)methyl]-2,2-dimethylpropanamide

Molecular Formula:	C₂₁H₂₀ClF₃N₄O₂	Molecular Weight:	452.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DOVBVLUPCQSAGE-UHFFFAOYSA-N

1513852-12-4

Zalospirone (4 suppliers)

IUPAC Name: (1S,2S,6R,7R,8R,11S)-4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4-azatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione | CAS Registry Number: 114298-18-9
Synonyms: UNII-0449O95Z1J, 0449O95Z1J, Zalospirona, Zalospironum, Zalospirone [INN], Zalospironum [INN-Latin], GTPL58, Zalospirona [INN-Spanish], SCHEMBL247563, CHEMBL3990567, WY-47,846, Q12747409, (1R,2R,6S,7S,8S,11R)-4-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}-4-azatetracyclo[5.4.2.0^{2,6}.0^{8,11}]trideca-9,12-diene-3,5-dione, 3aalpha,4,4aalpha,6aalpha,7,7aalpha-Hexahydro-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4beta,7beta-etheno-1H-cyclobut[f]isoindole-1,3(2H)-dione, 4,7-Etheno-1H-cyclobut(f)isoindole-1,3(2H)-dione, 3a,4,4a,6a,7,7a-hexahydro-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, (3aalpha,4alpha,4abeta,6abeta,7alpha,7aalpha)-

Molecular Formula:	C₂₄H₂₉N₅O₂	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AERLHOTUXIJQFV-RCPZPFRWSA-N

114298-18-9

Zalsenertant tetraxetan (1 supplier)

1613265-38-5

Zaltenibart (1 supplier)

2527079-60-1

Zaltidine (9 suppliers)

IUPAC Name: 2-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 85604-00-8
Synonyms: Zaltidine HCl, CP-57361, Zaltidine hydrochloride [USAN], Zaltidinum, Zaltidina, ZALTIDINE HYDROCHLORIDE, Zaltidinum [Latin], Zaltidina [Spanish], Zaltidine [INN:BAN], 90274-23-0, SureCN534302, UNII-DW774GC2XI, AC1L1KB3, SureCN4606700, CHEMBL70209, UNII-54HY424479, CP57361, CS-1392, HY-15541, Zaltidine|85604-00-8|CP57361|CP-57361

Molecular Formula:	C₈H₁₀N₆S	Molecular Weight:	222.270200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GIMNAEMRNXUAQP-UHFFFAOYSA-N

85604-00-8

Zaltoprofen (12 suppliers)

IUPAC Name: 2-(5-oxo-6H-benzo[b][1]benzothiepin-8-yl)propanoic acid | CAS Registry Number: 74711-43-6
Synonyms: zaltoprofen, Peon, Zaltoprofenum, Zaltoprofene, Zaltoprofeno, Soleton, Zaltoprofen (+-)-, Peon (TN), Zaltoprofen (unspecified), Zaltoprofen (JP15/INN), Zaltoprofene [INN-French], Zaltoprofenum [INN-Latin], Zaltoprofeno [INN-Spanish], UNII-H8635NG3PY, CN 100, CN-100, C17H14O3S, EINECS 277-973-5, CID5720, MolPort-003-850-875

Molecular Formula:	C₁₇H₁₄O₃S	Molecular Weight:	298.356260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUXFZBHBYYYLTH-UHFFFAOYSA-N

74711-43-6

Zaltoprofen (23 suppliers)

IUPAC Name: 2-(5-oxo-6H-benzo[b][1]benzothiepin-8-yl)propanoic acid | CAS Registry Number: 89482-00-8
Synonyms: zaltoprofen, Peon, Soleton, Zaltoprofen (+-)-, Peon (TN), Zaltoprofen (unspecified), Zaltoprofen [INN:JAN], Zaltoprofen (JP15/INN), Zaltoprofene [INN-French], Zaltoprofenum [INN-Latin], Zaltoprofeno [INN-Spanish], CN 100, CN-100, C17H14O3S, EINECS 277-973-5, ZC-102, LS-61331, D01547, 10,11-Dihydro-alpha-methyl-10-oxodibenzo(b,f)thiepin-2-acetic acid, (+-)-2-(10,11-Dihydro-10-oxodibenzo(b,f)thiepin-2-yl)propionic acid

Molecular Formula:	C₁₇H₁₄O₃S	Molecular Weight:	298.356260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUXFZBHBYYYLTH-UHFFFAOYSA-N

89482-00-8

Zaltoprofen Impurity 1-d1 (1 supplier)

2639262-13-6

Zaltoprofen Sulfoxide (3 suppliers)

134085-79-3

Zalunfiban (4 suppliers)

IUPAC Name: 2-amino-N-[5-(5-oxo-7-piperazin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)pyridin-3-yl]acetamide | CAS Registry Number: 1448313-27-6
Synonyms: RUC-4, UNII-5XQC91CO1F, 5XQC91CO1F, Zalunfiban [USAN], RUC4, CHEMBL3114577, SCHEMBL15130193, WHO 11899, 2-Amino-N-(5-(5-oxo-7-(piperazin-1-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)pyridin-3-yl)acetamide

Molecular Formula:	C₁₆H₁₈N₈O₂S	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LTVKZVGAALCRFW-UHFFFAOYSA-N

1448313-27-6

Zalunfiban 2HCl (3 suppliers)

2815778-41-5

Zalunfiban acetate (2 suppliers)

2376629-15-9

ZALUTUMUMAB (5 suppliers)

667901-13-5

Zalypsis (3 suppliers)

Synonyms: PM00104, PM-00104, UNII-C21EZR41AY, PM 00104, (6aS,7R,13S,14S,16R)-8,14-dihydroxy-9-methoxy-4,10,17-trimethyl-16-[({(2E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl}amino)methyl]-6,7,12,13,14,16-hexahydro-6aH-7,13-epimino[1,3]dioxolo[7,8]isoquino[3,2-b][3]benzazocin-5-yl acetate, C21EZR41AY, SCHEMBL7975282, CS-1940, HY-16401, 2-Propenamide, N-(((6aS,7R,13S,14S,16R)-5-(acetyloxy)-6,6a,7,13,14,16-hexahydro-8,14-dihydroxy-9-methoxy-4,10,17-trimethyl-7,13-imino-12H-1,3-dioxolo(7,8)isoquino(3,2-b)(3)benzazocin-16-yl)methyl)-3-(3-(trifluoromethyl)phenyl)-, (2E)-

Molecular Formula:	C₃₇H₃₈F₃N₃O₈	Molecular Weight:	709.708130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: VPAHZSUNBOYNQY-DLVGLDQCSA-N

308359-57-1

Zamanic acid (6 suppliers)

IUPAC Name: (4aS,6aS,6aS,6bR,8aS,12aR,14bR)-10-hydroxy-2-[3-(4-hydroxyphenyl)prop-2-enoyloxymethyl]-1,6a,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 260393-05-3

Molecular Formula:	C₃₉H₅₄O₆	Molecular Weight:	618.855 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KZEFHUMSFIGJBU-CUIBHBCKSA-N

260393-05-3

Zamaporvint (5 suppliers)

IUPAC Name: 2-[5-methyl-4-[2-(trifluoromethyl)pyridin-4-yl]imidazol-1-yl]-N-(5-pyrazin-2-ylpyridin-2-yl)acetamide | CAS Registry Number: 1900754-56-4
Synonyms: UNII-M56M7CHN8E, M56M7CHN8E, RXC004, 1H-Imidazole-1-acetamide, 5-methyl-N-(5-(2-pyrazinyl)-2-pyridinyl)-4-(2-(trifluoromethyl)-4-pyridinyl)-, 5-Methyl-N-(5-(2-pyrazinyl)-2-pyridinyl)-4-(2-(trifluoromethyl)-4-pyridinyl)-1H-imidazole-1-acetamide, RXC 004 [WHO-DD], SCHEMBL17675327, QMLOYDPILBUVBV-UHFFFAOYSA-N, EX-A7230, HY-153855, CS-0865441

Molecular Formula:	C₂₁H₁₆F₃N₇O	Molecular Weight:	439.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QMLOYDPILBUVBV-UHFFFAOYSA-N

1900754-56-4

Zamerovimab (2 suppliers)

2419087-87-7

Zamicastat (4 suppliers)

IUPAC Name: 4-[2-(benzylamino)ethyl]-3-[(3R)-6,8-difluoro-3,4-dihydro-2H-chromen-3-yl]-1H-imidazole-2-thione | CAS Registry Number: 1080028-80-3
Synonyms: UNII-YLU32D0DNV, (R)-5-(2-(benzylamino)ethyl)-1-(6,8-difluorochroman-3-yl)-1H-imidazole-2(3H)-thione, YLU32D0DNV, SCHEMBL2832423, SCHEMBL9953350, ZSSLCFLHEFXANG-GOSISDBHSA-N

Molecular Formula:	C₂₁H₂₁F₂N₃OS	Molecular Weight:	401.472746 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSSLCFLHEFXANG-GOSISDBHSA-N

1080028-80-3

ZAMIDE, 95% (0 suppliers)

IUPAC Name: N-cyclobutyloxy-3-(1,2-thiazol-5-yl)benzamide | CAS Registry Number: 1202781-33-6
Synonyms: ZINC42750494, N-Cyclobutoxy-3-isothiazol-5-yl-ben

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZBFJKDQQJDMJE-UHFFFAOYSA-N

1202781-33-6

Zamifenacin (8 suppliers)

IUPAC Name: 3-benzhydryloxy-1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidine | CAS Registry Number: 127263-13-2
Synonyms: CID124431, NCGC00167783-01, L003600, (3-Diphenylmethoxy-1-(3,4)-methylenedioxyphenethyl)piperidine, (+-)-1-(2-(1,3-Benzodioxol-5-yl)ethyl)-3-(diphenylmethoxy)piperidine, Piperidine, 1-(2-(1,3-benzodioxol-5-yl)ethyl)-3-(diphenylmethoxy)-

Molecular Formula:	C₂₇H₂₉NO₃	Molecular Weight:	415.524060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDNFQGRSKSQXRI-UHFFFAOYSA-N

127263-13-2

Zamifenacin (6 suppliers)

IUPAC Name: (3R)-3-benzhydryloxy-1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidine | CAS Registry Number: 127308-82-1
Synonyms: SureCN311829, AC1MJ6I5, DSSTox_CID_27257, DSSTox_RID_82215, DSSTox_GSID_47257, CHEMBL27507, UNII-Y88Q418Y7M, UK-766542 [As Fumarate], Tox21_300210, DNC001531, NCGC00247932-01, NCGC00254011-01, UK 76654, CAS-127308-82-1, BRD-K80451230-051-01-8, (3R)-3-benzhydryloxy-1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidine, Piperidine, 1-(2-(1,3-benzodioxol-5-yl)ethyl)-3-(diphenylmethoxy)-, (R)-

Molecular Formula:	C₂₇H₂₉NO₃	Molecular Weight:	415.524060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDNFQGRSKSQXRI-XMMPIXPASA-N

127308-82-1

Zamifenacin fumarate (7 suppliers)

IUPAC Name: (3R)-3-benzhydryloxy-1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidine;but-2-enedioic acid | CAS Registry Number: 127308-98-9
Synonyms: ZAMIFENACIN FUMARATE, CTK8E6939

Molecular Formula:	C₃₁H₃₃NO₇	Molecular Weight:	531.596220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PMHKTAIGYOVZEZ-GJFSDDNBSA-N

127308-98-9

Zamivir hydrate (1 supplier)

IUPAC Name: (2R,3R,4S)-3-acetamido-4-(diaminomethylideneamino)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid;hydrate | CAS Registry Number: 1260601-68-0
Synonyms: Zanamivir hydrate, UNII-9E25RDB1Q0, Zanamivir hydrate [JAN], 9E25RDB1Q0, D01937, 551942-41-7, Zanamivir hydrate (JAN), J1.917.534K, AC1LCS75, SCHEMBL1272489, CHEBI:32307, C12H20N4O7.H2O, 2815AH, AKOS030631789, (+)-(4S,5R,6R)-5-Acetylamino-4-guanidino-6-((1R,2R)-1,2,3- trihydroxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic acid hydrate, (4S)-6alpha-((1R,2R)-1,2,3-Trihydroxypropyl)-5beta-(acetylamino)-4alpha-guanidino-5,6-dihydro-4H-pyran-2-carboxylic acid hydrate, CPD004727565, D-Glycero-D-galacto-non-2-enonic acid, 5-(acetylamino)-4-((aminoiminomethyl)amino)-2,6-anhydro-3,4,5-trideoxy-, hydrate, D-Glycero-D-galacto-non-2-enonic acid, 5-(acetylamino)-4-((aminoiminomethyl)amino)-2,6-anhydro-3,4,5-trideoxy-, hydrate (1:?), SAM001246788

Molecular Formula:	C₁₂H₂₂N₄O₈	Molecular Weight:	350.328 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: OELRRAURPSTFEX-VCFRRRQNSA-N

1260601-68-0

Zampilimab (3 suppliers)

2098280-42-1

Zamristobart (1 supplier)

3036192-53-4

Zamubafusp alfa (1 supplier)

2937458-25-6

Zamzetoclax (2 suppliers)

2388470-64-0

Zanamivir (18 suppliers)

IUPAC Name: (2R,3R,4S)-3-acetamido-4-(diaminomethylideneamino)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 139110-80-8
Synonyms: zanamivir, Relenza, Zanamavir, Zanamivir hydrate, 2qwe, GANA, 4-Guanidino-Neu5Ac2en, GANA (inhibitor), Relenza (TN), 1a4g, 4-Guanidino-NeueAc2en, Zanamivir (USAN/INN), MODIFIED SIALIC ACID, Zanamivir [USAN:BAN:INN], CHEBI:50663, AIDS070984, GG167, AIDS-070984, GG 167, GG-167

Molecular Formula:	C₁₂H₂₀N₄O₇	Molecular Weight:	332.309800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: ARAIBEBZBOPLMB-UFGQHTETSA-N

139110-80-8

ZANAMIVIR AMINE TRIACETATE METHYL ESTER (7 suppliers)

IUPAC Name: methyl (2R,3R,4S)-3-acetamido-4-amino-2-[(1R,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate | CAS Registry Number: 139110-70-6
Synonyms: Zanamivir Amine Triacetate Methyl Ester, 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-D-glycero-D-galacto-Non-2-enonic Acid Methyl Ester 7,8,9-Triacetate

Molecular Formula:	C₁₈H₂₆N₂O₁₀	Molecular Weight:	430.406440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LWRWOGLOMFAFCK-BYHHXJKWSA-N

139110-70-6

Zanamivir Azide Methyl Ester (5 suppliers)

IUPAC Name: methyl (2R,3R,4R)-3-acetamido-4-azido-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate | CAS Registry Number: 152178-79-5
Synonyms: 5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester

Molecular Formula:	C₁₂H₁₈N₄O₇	Molecular Weight:	330.293920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MMLUEZXBKJUPII-JBSYKWBFSA-N

152178-79-5

Zanamivir EP Impurity D (1 supplier)

IUPAC Name: (2R,3R,4S)-3-acetamido-4-(carbamoylamino)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 179531-53-4
Synonyms: Des(carbamimidoyl) carbamoyl zanamivir, 8122E30J9M, UNII-8122E30J9M, Zanamivir hydrate impurity D [EP], (2R,3R,4S)-3-(Acetylamino)-4-(carbamoylamino)-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid, SCHEMBL2631658, ZANAMIVIR HYDRATE IMPURITY D [EP IMPURITY]

Molecular Formula:	C₁₂H₁₉N₃O₈	Molecular Weight:	333.290 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: RSHDMYDLVOUXOO-UFGQHTETSA-N

179531-53-4

Zanamivir hydrate (4 suppliers)

IUPAC Name: (2R,3R,4S)-3-acetamido-4-(diaminomethylideneamino)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 551942-41-7
Synonyms: zanamivir, Relenza, Zanamavir, MODIFIED SIALIC ACID, 2qwe, 139110-80-8, Relenza (TN), GANA, CHEBI:50663, 4-Guanidino-NeueAc2en, 1a4g, GG167, Zanamivir (USAN/INN), GR-121167X, AC1L1U2A, BIDD:GT0349, CHEMBL222813, GG-167, GR121167X, DB00558

Molecular Formula:	C₁₂H₂₀N₄O₇	Molecular Weight:	332.309800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: ARAIBEBZBOPLMB-UFGQHTETSA-N

551942-41-7

ZANAMIVIR HYDRATE, [3H]- (0 suppliers)

2086328-25-6

Zanamivir Impurity 13 (1 supplier)

1627557-27-0

Zanamivir intermediates (13 suppliers)

IUPAC Name: (2R,3R,4S)-3-acetamido-4-amino-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 130525-62-1
Synonyms: 4-amino-2-deoxy-2,3-dehydro-n-neuraminic acid, 4AM, 4-Amino-neu5Ac2en, Zanamivir Amine, 2qwd, 1f8c, AC1L9I5O, SureCN8565789, 4-amino-4-deoxy-Neu5Ac2en, CHEMBL52270, CHEBI:40040, CHEBI:178887, FT-0675890, 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid, (2R,3R,4S)-3-acetamido-4-amino-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid, (4S,5R,6R)-5-Acetylamino-4-amino-6-((1R,2R)-1,2,3-trihydroxy-propyl)-5,6-dihydro-4H-pyran-2-carboxylic acid

Molecular Formula:	C₁₁H₁₈N₂O₇	Molecular Weight:	290.269820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NKENBBIXEGPQLS-UFGQHTETSA-N

130525-62-1

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