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CHEMICAL products beginning with : Z
1201 to 1250 of 3275 results  Page: << Previous 50 Results 20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Zeteletinib (hemiadipate) (1 supplier)
Compound Structure IUPAC Name: 2-[6-(6,7-dimethoxyquinolin-3-yl)pyridin-3-yl]-N-[3-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-5-yl]acetamide;hexanedioic acid | CAS Registry Number: 2375837-06-0
Synonyms: Zeteletinib adipate, Zeteletinib hemiadipate, BOS172738 adipate, EW27AA6XBH, BOS172738 hemiadipate, Zeteletinib adipate [USAN], DS5010, DS-5010, Hexanedioic acid, compd. with 6-(6,7-dimethoxy-3-quinolinyl)-N-(3-(2,2,2-trifluoro-1,1-dimethylethyl)-5-isoxazolyl)-3-pyridineacetamide (1:2), UNII-EW27AA6XBH, BOS-172738 ADIPATE, 2-(6-(6,7-DIMETHOXYQUINOLIN-3-YL)PYRIDIN-3-YL)-N-(3-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)ISOXAZOL-5-YL)ACETAMIDE, ADIPIC ACID (1:2), 2-(6-(6,7-DIMETHOXYQUINOLIN-3-YL)PYRIDINE-3-YL))-N-(3-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)-1,2-OXAZOL-5-YL)ACETAMIDE-HEXANEDIOIC ACID (2/1)

Molecular Formula: C56H56F6N8O12Molecular Weight: 1147.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 24

InChIKey: KIKHVJAFGVCFGH-UHFFFAOYSA-N

2375837-06-0
ZETESOL MGS (1 supplier)110415-22-0
Zethrene (3 suppliers)
Compound Structure Synonyms: CTK8H6035

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXUXNGMSDNTZEC-UHFFFAOYSA-N

214-63-1
ZETIDIN-1-YL)-METHANONE, 95% (1 supplier)
Compound Structure IUPAC Name: (2-bromo-3-iodophenyl)-(3-fluoroazetidin-1-yl)methanone | CAS Registry Number: 1202781-47-2
Synonyms: ZINC42750402, (2-Bromo-3-iodo-phenyl)-(3-fluoro-a

Molecular Formula: C10H8BrFINOMolecular Weight: 383.983493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIOXKMWJBWJAGE-UHFFFAOYSA-N

1202781-47-2
Zetidoline (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-[2-(3,3-dimethylazetidin-1-yl)ethyl]imidazolidin-2-one | CAS Registry Number: 51940-78-4
Synonyms: Zetidolinum [INN-Latin], DL-308, Zetidolina [INN-Spanish], MDL 308, BRN 0677045, 2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dimethyl-1-azetidinyl)ethyl)-, 1-(2-(3,3-Dimethylazetidin-1-yl)ethyl)-3-(3-chlorophenyl)-2-imidazolidinone, 1-(3-Chlorophenyl)-3-(2-(3,3-dimethyl-1-azetidinyl)ethyl)-2-imidazolidinone, 1-(3-chlorophenyl)-3-[2-(3,3-dimethylazetidin-1-yl)ethyl]imidazolidin-2-one, 1-(m-Chlorophenyl)-3-(2-(3,3-dimethyl-1-azetidinyl)ethyl)-2-imidazolidinone, Zetidolina, Zetidolinum, DL 308-IT, Zetidoline [BAN:INN], AC1L2HIV, SureCN2111327, UNII-3B5J9TG94X, CHEMBL2105481, 1-(3-chlorophenyl)-3-(2-(3,3-dimethyl-1-azetidinyl)ethyl)imidazolidin-2-one, LS-79377

Molecular Formula: C16H22ClN3OMolecular Weight: 307.818380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHDBQMJRRXVRDY-UHFFFAOYSA-N

51940-78-4
Zetomipzomib (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-N-[(2R)-3-(cyclopenten-1-yl)-1-[(2S)-2-methyloxiran-2-yl]-1-oxopropan-2-yl]-3-hydroxy-3-(4-methoxyphenyl)-2-[[(2R)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]propanamide | CAS Registry Number: 1629677-75-3

Molecular Formula: C30H42N4O8Molecular Weight: 586.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GHYOCDFICYLMRF-UDJOGHPWSA-N

1629677-75-3
Zetomipzomib (maleate) (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;(2S,3R)-N-[(2S)-3-(cyclopenten-1-yl)-1-[(2R)-2-methyloxiran-2-yl]-1-oxopropan-2-yl]-3-hydroxy-3-(4-methoxyphenyl)-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]propanamide | CAS Registry Number: 2170983-62-5
Synonyms: KZR-616 maleate, Zetomipzomib Maleate, N0CK0R203F, ZETOMIPZOMIB MALEATE [USAN], HY-114419A, CS-0181994, (2S,3R)-N-((S)-3-(cyclopent-1-en-1-yl)-1-((R)-2-methyloxiran-2-yl)-1-oxopropan-2-yl)-3-hydroxy-3-(4-methoxyphenyl)-2-((S)-2-(2-morpholinoacetamido)propanamido)propanamide, Maleic acid (1:1), D-erythro-3-Pentulose, 4,5-anhydro-1-(1-cyclopenten-1-yl)-1,2-dideoxy-4-C-methyl-2-[[N-[2-(4-morpholinyl)acetyl]-L-alanyl-(betaR)-beta-hydroxy-O-methyl-L-tyrosyl]amino]-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C34H46N4O12Molecular Weight: 702.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: HVKAUVYFVFFXLW-MTOCQVLVSA-N

2170983-62-5
Zevaquenabant (1 supplier)
Compound Structure IUPAC Name: (NE,4S)-N-(1-aminoethylidene)-5-(4-chlorophenyl)-4-phenyl-N'-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydropyrazole-2-carboximidamide | CAS Registry Number: 1998760-00-1
Synonyms: Zevaquenabant [INN], T7JYL5VB4H, (4S)-5-(4-Chlorophenyl)-N-ethanimidoyl-4-phenyl-N'-(4-(trifluoromethyl)phenyl)sulfonyl-3,4-dihydropyrazole-2-carboxamidine, (4S)-N-(1-Aminoethylidene)-3-(4-chlorophenyl)-4-phenyl-N'-(4-(trifluoromethyl)benzene-1-sulfonyl)-4,5-dihydro-1H-pyrazole-1-carboximidamide, 1H-Pyrazole-1-carboximidamide, 3-(4-chlorophenyl)-4,5-dihydro-N'-(1-iminoethyl)-4-phenyl-N-((4-(trifluoromethyl)phenyl)sulfonyl)-, (4S)-, UNII-T7JYL5VB4H, SCHEMBL22691688, (NE,4S)-N-(1-aminoethylidene)-5-(4-chlorophenyl)-4-phenyl-N'-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydropyrazole-2-carboximidamide

Molecular Formula: C25H21ClF3N5O2SMolecular Weight: 548.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NLXIJZHFEOSWPU-JOCHJYFZSA-N

1998760-00-1
Zexlon (0 suppliers)113149-93-2
Zeylamine (0 suppliers)110815-91-3
Zeylanidin (1 supplier)
Compound Structure

Molecular Formula: C17H18O7Molecular Weight: 334.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KYKVYJIXFWNHTF-UVYGVSRESA-N

13761-06-3
Zeylasteral (2 suppliers)
Compound Structure IUPAC Name: methyl (2R,4aS,6aR,6aS,14aS,14bR)-9-formyl-10,11-dihydroxy-2,4a,6a,6a,14a-pentamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate | CAS Registry Number: 87064-16-2
Synonyms: CHEMBL465485, SCHEMBL2400960, MolPort-039-338-955, ZINC35880869

Molecular Formula: C30H38O6Molecular Weight: 494.628 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFOZJSCLBUTFCX-NLVUKCNFSA-N

87064-16-2
Zeylasterone (1 supplier)
Compound Structure IUPAC Name: (6aS,6bS,8aS,11R,12aR,14aR)-2,3-dihydroxy-11-methoxycarbonyl-6a,6b,8a,11,14a-pentamethyl-5-oxo-7,8,9,10,12,12a,13,14-octahydropicene-4-carboxylic acid | CAS Registry Number: 78012-25-6
Synonyms: zeylasterone, CHEMBL518411, SCHEMBL2398368

Molecular Formula: C30H38O7Molecular Weight: 510.627 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DXDSZUXZQIKMRQ-GMZGOHOASA-N

78012-25-6
Zeylena (0 suppliers)78804-19-0
Zeylenone (9 suppliers)
Compound Structure IUPAC Name: [(1S,5R,6S)-5-benzoyloxy-1,6-dihydroxy-2-oxocyclohex-3-en-1-yl]methyl benzoate | CAS Registry Number: 193410-84-3
Synonyms: ((1S,5R,6S)-5-(Benzoyloxy)-1,6-dihydroxy-2-oxocyclohex-3-en-1-yl)methyl benzoate, AKOS016010697, AK120362, KB-204924

Molecular Formula: C21H18O7Molecular Weight: 382.363420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UUNZIGRBVXAOSR-PLMTUMEDSA-N

193410-84-3
ZFC PROTEIN (1 supplier)148770-10-9
ZFH-2 PROTEIN (1 supplier)143066-63-1
ZFP-29 PROTEIN (1 supplier)145139-57-7
ZFPA PROTEIN (1 supplier)126340-19-0
ZFPOU1 PROTEIN (1 supplier)148970-54-1
ZG 1400 (0 suppliers)186490-01-7
ZG-10 (1 supplier)
Compound Structure IUPAC Name: 4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 1408077-04-2
Synonyms: JNK-IN-2, CHEMBL3393606, SCHEMBL14979773, BDBM86627, CHEBI:95056, EX-A3511, BRD-K61860715-001-01-2, 4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide

Molecular Formula: C28H27N7O2Molecular Weight: 493.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VZEONOGFXYTZGT-WEVVVXLNSA-N

1408077-04-2
ZG1077 (1 supplier)2670380-82-0
Zgg (1 supplier)
Compound Structure IUPAC Name: (4S,8S,10S)-16-acetyl-2,12-dihydroxy-10-methyl-5,9-dioxapentacyclo[11.8.0.03,11.04,8.015,20]henicosa-1,3(11),12,15(20),16,18-hexaene-6,14,21-trione | CAS Registry Number: 63972-29-2

Molecular Formula: C22H16O8Molecular Weight: 408.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YEONXFAQBQWNKI-RABNMDKDSA-N

63972-29-2
Zgg (1 supplier)
Compound Structure IUPAC Name: (4S,8S,10S)-16-acetyl-2,12-dihydroxy-10-methyl-5,9-dioxapentacyclo[11.8.0.03,11.04,8.015,20]henicosa-1,3(11),12,15(20),16,18-hexaene-6,14,21-trione | CAS Registry Number: 63972-29-2

Molecular Formula: C22H16O8Molecular Weight: 408.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YEONXFAQBQWNKI-RABNMDKDSA-N

63972-29-2
Zgwatinib (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-[(3-nitrophenyl)methyl]-7-(trifluoromethyl)quinolin-5-amine | CAS Registry Number: 1268264-10-3
Synonyms: CHEMBL1766528, 3-(4-Methylpiperazin-1-Yl)-N-(3-Nitrobenzyl)-7-(Trifluoromethyl)quinolin-5-Amine, SOMG-833, BDBM50341627, 3-(4-Methylpiperazin-1-yl)-5-(3-nitrobenzylamino)-7-(trifluoromethyl)quinoline, 0J3

Molecular Formula: C22H22F3N5O2Molecular Weight: 445.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JIYPGFPFAVEPFX-UHFFFAOYSA-N

1268264-10-3
Zhan Catalyst-1 (0 suppliers)918870-68-5
Zhankuic acid B (0 suppliers)173221-07-3
ZHARILEK (1 supplier)145721-50-2
ZHEBEININE (4 suppliers)
Compound Structure Synonyms: Zhebeinine, C17881

Molecular Formula: C27H45NO3Molecular Weight: 431.651100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IUKLSMSEHKDIIP-SWOAVMBCSA-N

135636-54-3
ZHENGGUANGMYCIN (1 supplier)
Compound Structure IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3R,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium;[(2R,3R,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[4-[4-[4-(diaminomethylideneamino)butylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 77108-50-0
Synonyms: Zhangguangmycin, Zhengguangmycin, Zhengguangmycins, Zhengguangmycin B2

Molecular Formula: C110H168N37O42S5+Molecular Weight: 2841.058620 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 63

InChIKey: UUKJIOXOQZYIGO-WRCQAQCRSA-O

77108-50-0
ZHEPEIRESINOL (1 supplier)
Compound Structure IUPAC Name: 3-(4-hydroxy-3,5-dimethoxyphenyl)-3,3a,4,6a-tetrahydro-1H-furo[3,4-c]furan-6-one | CAS Registry Number: 151636-98-5
Synonyms: ACMC-20dhky, AC1NST15, 1H,3H-Furo[3,4-c]furan-1-one,tetrahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-, (3aR,4S,6aR)-rel-, 3-(4-hydroxy-3,5-dimethoxyphenyl)-3,3a,4,6a-tetrahydro-1H-furo[3,4-c]furan-6-one

Molecular Formula: C14H16O6Molecular Weight: 280.273240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AUXYOVQIZNPKSO-UHFFFAOYSA-N

151636-98-5
ZhK 440 (0 suppliers)111396-84-0
ZhK 66 (0 suppliers)69522-81-2
ZhS6K (0 suppliers)12706-54-6
ZHT 7A (0 suppliers)186820-36-0
Ziconotide Acetate (107452-89-1 free base) (0 suppliers)914451-03-8
Ziconotide Acetate (23 suppliers)
Compound Structure Synonyms: Prialt, Ziconotide, Ziconotide [USAN], omega-conotoxin MVIIA, omega-Conotoxin M VIIA, omega-Conopeptide MVIIA (Conus), SNX 111, SNX-111, C8H6, omega-Conotoxin mviia, conus magus, DRG-0250, UNII-7I64C51O16, HSDB 7609, NCGC00181313-01, LS-172052, omega-Conotoxin M VIIA (reduced), cyclic (1-16),(8-20),(15-25)-tris(disulfide), 148979-96-8, 148979-97-9, 150770-63-1, L-Cysteinyl-L-lysylglycyl-L-lysylglycyl-L-alanyl-L-lysyl-L-cysteinyl-L-seryl-L-arginyl-L-leucyl-L-methionyl-L-tyrosyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-threonylglycyl-L-seryl-L-cysteinyl-L-arginyl-L-serylglycyl-L-lysyl-L-cysteinamide cyclic (1-16),(8-20),(15-25)-tris(disulfide)

Molecular Formula: C102H172N36O32S7Molecular Weight: 2639.134080 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 43

InChIKey: BPKIMPVREBSLAJ-UHFFFAOYSA-N

107452-89-1
Ziconotide Polyacetate (6 suppliers)
Compound Structure Synonyms: Prialt Acetate, |O-Conopeptide MVIIA Acetate, |O-Conotoxin M VIIA Acetate

Molecular Formula: C99H174N34O32S5Molecular Weight: 2512.974460 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 51

InChIKey: WNGOUDAVOVYOAS-YYNFDCHVSA-N

914454-03-8
Zicronapine (4 suppliers)
Compound Structure IUPAC Name: 4-[(1R,3S)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethylpiperazine | CAS Registry Number: 170381-16-5
Synonyms: Zicronapine [INN], Zicronapine (USAN/INN), SureCN904402, UNII-QZV11V7G6A, CHEMBL3039528, 4-((1R,3S)-6-Chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl)-1,2,2-trimethylpiperazine, LU-31130, D10329, Piperazine, 4-((1R,3S)-6-chloro-2,3-dihydro-3-phenyl-1H-inden-1-yl)-1,2,2-trimethyl-, 846541-63-7

Molecular Formula: C22H27ClN2Molecular Weight: 354.916180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYPMJBXPNZMNQD-PZJWPPBQSA-N

170381-16-5
Zicronapine Fumarate (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;4-[(1R,3S)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethylpiperazine | CAS Registry Number: 170381-17-6
Synonyms: UNII-354Q3TY534, 354Q3TY534, Zicronapine fumarate, (-)-trans-4-((1R,3S)-6-Chloro-3-phenylindan-1-yl)-1,2,2-trimethylpiperazine hydrogen fumarate, Piperazine, 4-((1R,3S)-6-chloro-2,3-dihydro-3-phenyl-1H-inden-1-yl)-1,2,2-trimethyl-, (2E)-2-butenedioate (1:1)

Molecular Formula: C26H31ClN2O4Molecular Weight: 471.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PSDXTSHOYHAMTE-VFHZDWIZSA-N

170381-17-6
Zidapamide (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(1-methyl-1,3-dihydroisoindol-2-yl)-3-sulfamoylbenzamide | CAS Registry Number: 75820-08-5
Synonyms: Isodapamida, Isodapamidum, Zidapamida, Zidapamidum, Zidapamidum [Latin], TOLRESTAT, Zidapamida [Spanish], Zidapamidum [INN-Latin], Isodapamidum [INN-Latin], Zidapamida [INN-Spanish], UNII-F7KU1MIY58, Isodapamida [INN-Spanish], CHEBI:100793, EINECS 278-321-2, CID3033626, 4-Chloro-N-(1-methyl-1,3-dihydro-isoindol-2-yl)-3-sulfamoyl-benzamide

Molecular Formula: C16H16ClN3O3SMolecular Weight: 365.834540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHUKYXOYJMLRAK-UHFFFAOYSA-N

75820-08-5
Zidebactam (6 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-7-oxo-2-[[[(3R)-piperidine-3-carbonyl]amino]carbamoyl]-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate | CAS Registry Number: 1436861-97-0
Synonyms: UNII-YPM97423DB, YPM97423DB, Zidebactam [INN], Zidebactam, (-)-, SCHEMBL15886199, SCHEMBL16151824, AKOS030573727, 1,6-Diazabicyclo(3.2.1)octane-2-carboxylic acid, 7-oxo-6-(sulfooxy)-, 2-(2-((3R)-3-piperidinylcarbonyl)hydrazide), (1R,2S,5R)-

Molecular Formula: C13H21N5O7SMolecular Weight: 391.399 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YCZPXRQPDCXTIO-BBBLOLIVSA-N

1436861-97-0
Zidebactam sodium salt (3 suppliers)
Compound Structure IUPAC Name: sodium;[(2S,5R)-7-oxo-2-[[[(3R)-piperidine-3-carbonyl]amino]carbamoyl]-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate | CAS Registry Number: 1706777-46-9
Synonyms: Zidebactam sodium, UNII-NHY7N0Y9DG, NHY7N0Y9DG, Zidebactam sodium, (-)-, HY-120859A, 1,6-Diazabicyclo(3.2.1)octane-2-carboxylic acid, 7-oxo-6-(sulfooxy)-, 2-(2-((3R)-3-piperidinylcarbonyl)hydrazide), sodium salt (1:1), (1R,2S,5R)-, CS-0092331, Q27284868

Molecular Formula: C13H20N5NaO7SMolecular Weight: 413.380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OWQBTXVLPFNTDR-RIHXGJNQSA-M

1706777-46-9
Zidovudina (0 suppliers)
Zidovudine (67 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

30516-87-1
Zidovudine Impurity 6 (0 suppliers)1348593-34-9
Zidovudine Impurity 7 (5 suppliers)123606-70-2
Zidovudine Impurity B (0 suppliers)
Zidovudine Injection 20mg./ml. (0 suppliers)
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