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CHEMICAL products beginning with : Z
1251 to 1300 of 3557 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 
Zibotentan (11 suppliers)
Compound Structure IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-sulfonamide | CAS Registry Number: 186497-07-4
Synonyms: Zibotentan (JAN/INN), MolPort-005-943-325, Zd 4054, ZD4054, ZINC01491485, CID9910224, ZD-4054, LS-194046, D07741, L001670, 3-Pyridinesulfonamide, N-(3-methoxy-5-methylpyrazinyl)-2-(4-(1,3,4-oxadiazol-2-yl)phenyl)-, N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-sulfonamide

Molecular Formula: C19H16N6O4SMolecular Weight: 424.433140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FJHHZXWJVIEFGJ-UHFFFAOYSA-N

186497-07-4
Ziconotide (18 suppliers)
Compound Structure Synonyms: Prialt, 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 Acetate (107452-89-1 free base) (1 supplier)914451-03-8
Ziconotide Acetate (107452-89-1 free base) (5 suppliers)
Compound Structure Synonyms: Prialt Acetate, Ziconotide Polyacetate, |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 (2 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 (2 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 (6 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 (4 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
Zidovudine (59 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 4 (1 supplier)134660-13-2
Zidovudine Impurity 5 (1 supplier)266338-14-1
Zidovudine Impurity 6 (0 suppliers)1348593-34-9
Zidovudine Impurity 7 (3 suppliers)123606-70-2
Zidovudine Related Compound A (1 supplier)3065-17-5
Zidovudine Related Compound B (25 mg) (3-chloro-3-deoxythymidine) (11 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-chloro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 25526-94-7
Synonyms: 3'-Chloro-3'-deoxythymidine, Thymidine, 3'-chloro-3'-deoxy-, 3'-Cl-ddT, AC1L2HPG, AC1Q69E3, CHEMBL1098010, CTK4F5976, 3'-Chloro-2',3'-dideoxythymidine, AR-1F2564, AG-J-03881, Thymidine,3'-chloro-3'-deoxy- (8CI,9CI), 1-[(2R,4S,5R)-4-chloro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-((2S,4R,5S)-4-chloro-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione;

Molecular Formula: C10H13ClN2O4Molecular Weight: 260.674220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQVJDKGDGLWBQT-XLPZGREQSA-N

25526-94-7
Zidovudine USP Impurity G (5 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 148665-49-0
Synonyms: UNII-WF6985DLTU, WF6985DLTU, 3-(Thymidinyl)AZT, Zidovudine impurity G, AC1LAC1O, Zidovudine impurity G [USP-MC], 3-(Deoxythymidin-3""-yl)-3'-azido-3'-deoxythymidine, 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]-5-methylpyrimidine-2,4-dione, 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]-5-methyl-pyrimidine-2,4-dione, 3'-(3-(3-Azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl)-3'-deoxythymidine, Thymidine, 3'-(3-(3-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl)-3'-deoxy-

Molecular Formula: C20H25N7O8Molecular Weight: 491.454600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FOSHPJRCRHGLRP-KPRKPIBOSA-N

148665-49-0
Zidovudine-[13C,d3] (2 suppliers)325484-33-1
Zidovudine-[methyl-13C] (2 suppliers)202114-48-5
ZIERONE (2 suppliers)
Compound Structure IUPAC Name: (8S,8aR)-3,8-dimethyl-4-propan-2-ylidene-1,2,6,7,8,8a-hexahydroazulen-5-one | CAS Registry Number: 6754-66-1
Synonyms: Zierone

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OONKKRRSPIDEBA-CMPLNLGQSA-N

6754-66-1
ZIF-11 (4 suppliers)24304-54-9
ZIF-4 (1 supplier)1824673-42-8
ZIF-62 (1 supplier)1446434-44-1
ZIF-68 (1 supplier)1018477-09-2
ZIF-69 (1 supplier)1018477-10-5
ZIF-70 (1 supplier)1207355-49-4
ZIF-9 (1 supplier)15933-15-0
Zifanocycline (2 suppliers)
Compound Structure IUPAC Name: (4S,4aS,5aR,12aR)-9-(3-azabicyclo[3.1.0]hexan-3-ylmethyl)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide | CAS Registry Number: 1420294-56-9
Synonyms: UNII-5G7H4PZ1SU, 5G7H4PZ1SU, Zifanocycline [INN], SCHEMBL14669161, (4S,4aS,5aR,12aS)-9-(3-Azabicyclo(3.1.0)hexan-3- ylmethyl)-4,7-bis(dimethylamino)-3,10,12,12atetrahydroxy- 1,11-dioxo-1, 4,4a,5,5a,6,11,12aoctahydrotetracene- 2-carboxamide, 2-Naphthacenecarboxamide, 9-(3-azabicyclo(3.1.0)hex-3-ylmethyl)-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-

Molecular Formula: C29H36N4O7Molecular Weight: 552.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LBKXOQRVWDAQSX-OMBSCLNISA-N

1420294-56-9
Zifaxaban (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[[(5R)-2-oxo-3-[4-(2-oxopyridin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 1378266-98-8

Molecular Formula: C20H16ClN3O4SMolecular Weight: 429.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXWOUAQNXIUJIN-OAHLLOKOSA-N

1378266-98-8
Zifcasiran (3 suppliers)2437257-11-7
Zifcasiran sodium (1 supplier)2437257-12-8
Zifibancimig (0 suppliers)2517939-46-5
Zifogaptide (1 supplier)1465809-36-2
Zifrosilone (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(3-trimethylsilylphenyl)ethanone | CAS Registry Number: 132236-18-1
Synonyms: ZIFROSILONE, MDL 73745, MDL-73745, BRN 7373588, 2,2,2-Trifluoro-1-(3-(trimethylsilyl)phenyl)ethanone, 2,2,2-trifluoro-1-[3-(trimethylsilyl)phenyl]ethanone, Ethanone, 2,2,2-trifluoro-1-(3-(trimethylsilyl)phenyl)-, Zifrosilone (USAN), AC1L1TYW, Zifrosilone [USAN:INN], SureCN194616, AC1Q4I3F, C11H13F3OSi, UNII-6275788O83, LS-67600, D06365, 2,2,2-Trifluoro-3'-(trimethylsilyl)acetophenone, 2,2,2-trifluoro-1-(3-trimethylsilylphenyl)ethanone

Molecular Formula: C11H13F3OSiMolecular Weight: 246.301030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAPOASFZXBWUGS-UHFFFAOYSA-N

132236-18-1
Ziftomenib (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-1-[(2S)-2-(4-methylsulfonylpiperazin-1-yl)propyl]indole-2-carbonitrile | CAS Registry Number: 2134675-36-6
Synonyms: UNII-4MOD1F4ENC, 4MOD1F4ENC, KO539, KO-539, ziftomenib, SCHEMBL20846943, GTPL11680, compound 151 [US10781218B2], Menin-mll interaction inhibitor KO 539, (S)-4-Methyl-5-((4-((2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno(2,3-d)pyrimidin-4-yl)amino)piperidin-1-yl)methyl)-1-(2-(4-(methylsulfonyl)piperazin-1-yl)propyl)-1H-indole-2-carbonitrile, 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-1-[(2S)-2-(4-methylsulfonylpiperazin-1-yl)propyl]indole-2-carbonitrile

Molecular Formula: C33H42F3N9O2S2Molecular Weight: 717.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BGGALFIXXQOTPY-NRFANRHFSA-N

2134675-36-6
Zigakibart (1 supplier)2642175-46-8
ZIJINLONGINE (2 suppliers)
Compound Structure Synonyms: Zijinlongine, AC1L2ZGM, (12-methoxy-4,6,7,13-tetrahydro-12bH-[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquino[3,2-a]isoquinolin-12b-yl)methanol, 12bH-Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizine-12b-methanol, 4,6,7,13-tetrahydro-12-methoxy-

Molecular Formula: C21H21NO6Molecular Weight: 383.394540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HTDCXQCQZYTCTE-UHFFFAOYSA-N

133086-83-6
Zika virus (strain Zika SPH2015) E/Envelope protein (His & MBP) (1 supplier)
Zika virus (strain Zika SPH2015) E/Envelope protein (His) (1 supplier)
Zika virus (ZIKV) (strain Zika SPH2015) E/Envelope protein (aa 291-696, His) (1 supplier)
Zika virus (ZIKV) (strain Zika SPH2015) E/Envelope protein (His) (1 supplier)
Zika virus (ZIKV) (strain Zika SPH2015) M/Membrane protein (Fc) (1 supplier)
Zika virus (ZIKV) (strain Zika SPH2015) ZIKV-E/Envelope protein (Fc) (1 supplier)
Zika virus (ZIKV) (strain Zika SPH2015) ZIKV-E/Envelope protein (His) (1 supplier)
Zika virus (ZIKV) (strain Zika SPH2015) ZIKV-E/Envelope protein (His), Biotinylated (1 supplier)
Zika virus (ZIKV) (strain Zika SPH2015) ZIKV-NS1 protein (His) (1 supplier)
Zika virus (ZIKV) (strain Zika SPH2015) ZIKV-NS5 protein (His) (1 supplier)
Zika virus (ZIKV) (strain Zika SPH2016) ZIKV-E (Stem/anchor domain of flavivirus envelope glycoprotein E) protein (Fc) (1 supplier)
Zika virus-IN-1 (1 supplier)2527912-80-5
Zika virus-IN-2 (1 supplier)2527912-53-2
1251 to 1300 of 3557 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
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