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CHEMICAL products beginning with : Z
901 to 950 of 3660 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Z56 (1 supplier)3077480-61-3
Z56-L23 (1 supplier)3077488-78-6
Z640 (1 supplier)353793-07-4
Z6466608628 (1 supplier)2869183-63-9
Z795161988 (1 supplier)3034181-88-6
Z8554052021 (1 supplier)3079395-76-6
Z88418521 (1 supplier)1240704-07-7
Z8CNDNb17-12 (1 supplier)69524-29-4
Z907 (7 suppliers)
Compound Structure IUPAC Name: 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid;4-nonyl-2-(4-nonylpyridin-2-yl)pyridine;ruthenium(2+);diisothiocyanate | CAS Registry Number: 502693-09-6
Synonyms: Z-907 dye, cis-Bis(isothiocyanato)(2,2 inverted exclamation marka-bipyridyl-4,4 inverted exclamation marka-dicarboxylato)(4,4 inverted exclamation marka-di-nonyl-2 inverted exclamation marka-bipyridyl)ruthenium(II)

Molecular Formula: C42H52N6O4RuS2Molecular Weight: 870.100080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LALSZYPVVQFXIC-UHFFFAOYSA-N

502693-09-6
Z944 (9 suppliers)
Compound Structure IUPAC Name: N-[[1-[2-(tert-butylamino)-2-oxoethyl]piperidin-4-yl]methyl]-3-chloro-5-fluorobenzamide | CAS Registry Number: 1199236-64-0
Synonyms: SureCN4271563, FT-0664015, 4-[[(3-Chloro-5-fluorobenzoyl)amino]methyl]-N-(1,1-dimethylethyl)-1-piperidineacetamide, N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide

Molecular Formula: C19H27ClFN3O2Molecular Weight: 383.887983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOCLITFYIMJMNK-UHFFFAOYSA-N

1199236-64-0
Z971169476 (1 supplier)1356662-88-8
ZA10 (1 supplier)2696407-24-4
ZA18 (1 supplier)2696407-32-4
ZA3-Ep10 (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[3-[2-[bis[2-[bis(2-hydroxydecyl)amino]ethyl]amino]ethyl-(2-hydroxydecyl)amino]propanoylamino]ethyl-dimethylazaniumyl]propane-1-sulfonate | CAS Registry Number: 2090299-48-0
Synonyms: SCHEMBL19681645, EX-A5441, HY-145794

Molecular Formula: C66H138N6O9SMolecular Weight: 1191.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: IVEIUBBMCYOZFH-UHFFFAOYSA-N

2090299-48-0
Zabedosertib (5 suppliers)
Compound Structure IUPAC Name: N-[6-(2-hydroxypropan-2-yl)-2-(2-methylsulfonylethyl)indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1931994-81-8
Synonyms: Zabedosertib [INN], N-[6-(1-hydroxy-1-methyl-ethyl)-2-(2-methylsulfonylethyl)indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide, BAY-1834845, N1GRK350ZM, BAY1834845, BAY 1834845, 2-Pyridinecarboxamide, N-(6-(1-hydroxy-1-methylethyl)-2-(2-(methylsulfonyl)ethyl)-2H-indazol-5-yl)-6-(trifluoromethyl)-, N-(6-(1-Hydroxy-1-methylethyl)-2-(2-(methylsulfonyl)ethyl)-2H-indazol-5-yl)-6-(trifluoromethyl)-2-pyridinecarboxamide, N-(6-(2-Hydroxypropan-2-yl)-2-(2-(methanesulfonyl)ethyl)- 2H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2- carboxamide, N-(6-(2-Hydroxypropan-2-yl)-2-(2-(methylsulfonyl)ethyl)-2H-indazol-5-yl)-6-(trifluoromethyl)picolinamide, N-[6-(2-hydroxypropan-2-yl)-2-(2-methylsulfonylethyl)indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide, UNII-N1GRK350ZM, SCHEMBL17785221, GTPL11415, BDBM395297, EX-A5143, US10308634, Example 12, SB74225, HY-139374, CS-0198831

Molecular Formula: C20H21F3N4O4SMolecular Weight: 470.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OQAMEEFUUFJZRS-UHFFFAOYSA-N

1931994-81-8
Zabicipril (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid | CAS Registry Number: 83059-56-7
Synonyms: UNII-475035SS4C, (3s)-2-{n-[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-l-alanyl}-2-azabicyclo[2.2.2]octane-3-carboxylic acid, Zabiciprilum, Zabiciprilum [Latin], AC1L2FUN, AC1Q63IC, SCHEMBL636681, CHEMBL2106476, KST-1A8702, AR-1A4467, 475035SS4C, KB-309715, A842490, (2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid, (2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid, (2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid, (3S)-2-((2S)-N-((1S)-1-Carboxy-3-phenylpropyl)alanyl)-2-azabicyclo(2.2.2)octane-3-carboxylic acid, 1-ethyl ester

Molecular Formula: C23H32N2O5Molecular Weight: 416.510580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMGPCTGQLHHVDU-SSXGPBTGSA-N

83059-56-7
Zabicipril hydrochloride (2 suppliers)90130-77-1
ZABICIPRILAT (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid | CAS Registry Number: 90103-92-7
Synonyms: Zabiciprilate, Zabiciprilatum, Zabiciprilat, Zabiciprilate [INN-French], Zabiciprilatum [INN-Latin], UNII-0A2D355316, CID65680, S 10211, (S)-2-((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)-2-azabicyclo(2.2.2)octane-3-carboxylic acid

Molecular Formula: C21H28N2O5Molecular Weight: 388.457420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HBZJVGFXZTUXNI-XMQLQKOFSA-N

90103-92-7
Zabofloxacin (7 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(8E)-8-methoxyimino-2,6-diazaspiro[3.4]octan-6-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 219680-11-2
Synonyms: UNII-LV66BA6V2G

Molecular Formula: C19H20FN5O4Molecular Weight: 401.391603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZNPOCLHDJCAZAH-UCQKPKSFSA-N

219680-11-2
Zabopegdutide (1 supplier)2468152-46-5
Zacopride (7 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxybenzamide | CAS Registry Number: 90182-92-6
Synonyms: iodozacopride, Zacopridum, Zacoprida, Zacopride [INN], Zacopridum [Latin], Zacoprida [Spanish], C15H20ClN3O2, CHEBI:120443, CID108182, PDSP1_001616, PDSP1_001704, PDSP2_001600, PDSP2_001687, LS-178113, L001315, BRD-A65615053-003-01-4, 4-Amino-N-1-azabicyclo(2.2.2)oct-3-yl-5-chloro-2-methoxybenzamide, Benzamide, 4-amino-N-1-azabicyclo(2.2.2)oct-3-yl-5-chloro-2-methoxy-, 4-amino-5-iodo-2-methoxy-N-(1-azabicyclo(2.2.2)oct-3-yl)benzamide, 4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3-yl)-5-chloro-2-methoxy-benzamide

Molecular Formula: C15H20ClN3O2Molecular Weight: 309.791200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FEROPKNOYKURCJ-UHFFFAOYSA-N

90182-92-6
Zacopride hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxybenzamide;hydrochloride | CAS Registry Number: 101303-98-4
Synonyms: Zacopride HCl, ZACOPRIDE HYDROCHLORIDE, AHR-11190-B, DSSTox_CID_25686, DSSTox_RID_81058, DSSTox_GSID_45686, 90182-92-6, CAS-99617-34-2, 99617-34-2, UNII-XL0QQG9B0Y, NCGC00025295-01, SureCN667580, AGN-PC-00LSN0, CHEMBL2104901, UNII-BJ3775635U, CTK5G7488, MolPort-003-983-718, Tox21_110959, Zacopride hydrochloride [USAN:INN], Tox21_110959_1

Molecular Formula: C15H21Cl2N3O2Molecular Weight: 346.252140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ITXVOUSORXSTQH-UHFFFAOYSA-N

101303-98-4
Zadoprubart (1 supplier)2904575-77-3
Zafinofusp alfa (1 supplier)3066674-28-7
Zafirlukast (33 suppliers)
Compound Structure IUPAC Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate | CAS Registry Number: 107753-78-6
Synonyms: zafirlukast, Accolate, Olmoran, Accoleit, Aeronix, Zafirst, Respix, Accolate (TN), Zeneca brand of zafirkulast, Zafirlukast [USAN:BAN:INN], Menarini brand of zafirlukast, Novartis brand of zafirlukast, MLS000759421, MLS001424064, Zafirlukast (JAN/USAN/INN), AstraZeneca brand of zafirlukast, ICI-204219, STOCK6S-45610, C31H33N3O6S, CHEBI:10100

Molecular Formula: C31H33N3O6SMolecular Weight: 575.675220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YEEZWCHGZNKEEK-UHFFFAOYSA-N

107753-78-6
Zafirlukast Impurity D (2 suppliers)1160235-24-4
Zafirlukast Impurity F (2 suppliers)1160235-28-8
Zafirlukast Impurity G (2 suppliers)1391990-94-5
Zafirlukast m-Tolyl Isomer (5 suppliers)
Compound Structure IUPAC Name: cyclopentyl N-[3-[[2-methoxy-4-[(3-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate | CAS Registry Number: 1159195-69-3
Synonyms: SureCN4131723, Zafirlukast Related Compound D, BRD-K41000492-001-01-9, Cyclopentyl 3-[2-Methoxy-4-(m-tolylsulfonylcarbamoyl)benzyl]-1-methylindol-5-ylcarbamate, N-[3-[[2-Methoxy-4-[[[(3-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester

Molecular Formula: C31H33N3O6SMolecular Weight: 575.675220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CXQBGQANHHFUKA-UHFFFAOYSA-N

1159195-69-3
Zafirlukast M5 Metabolite (1 supplier)219582-82-8
Zafirlukast M6 Metabolite (2 suppliers)219582-85-1
Zafirlukast p-Tolyl Isomer (5 suppliers)
Compound Structure IUPAC Name: cyclopentyl N-[3-[[2-methoxy-4-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate | CAS Registry Number: 1159195-70-6
Synonyms: SureCN4164081, Zafirlukast Related Compound E, BRD-K29847171-001-01-7, Cyclopentyl 3-[2-Methoxy-4-(p-tolylsulfonylcarbamoyl)benzyl]-1-methylindol-5-ylcarbamate, N-[3-[[2-Methoxy-4-[[[(4-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester

Molecular Formula: C31H33N3O6SMolecular Weight: 575.675220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HOOQJZTUMKGZMP-UHFFFAOYSA-N

1159195-70-6
Zafirlukast p-Tolyl Isomer-d7 (2 suppliers)1794886-13-7
Zafirlukast Related Compound D (2 suppliers)1794760-52-3
Zafirlukast-[d7] (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl N-[3-[[2-methoxy-4-[[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate | CAS Registry Number: 1217174-18-9
Synonyms: Zafirlukast-d7, cyclopentyl N-[3-[[2-methoxy-4-[[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate

Molecular Formula: C31H33N3O6SMolecular Weight: 582.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YEEZWCHGZNKEEK-WRQTXKASSA-N

1217174-18-9
Zafirlukast-d6 (1 supplier)1109278-84-3
Zagociguat (6 suppliers)
Compound Structure IUPAC Name: 8-[(2-fluorophenyl)methyl]-6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]imidazo[1,2-a]pyrazine | CAS Registry Number: 2201048-82-8
Synonyms: UNII-H7KEN3O8AI, H7KEN3O8AI, Zagociguat [INN], SCHEMBL19922804, 8-(2-Fluorobenzyl)-6-(3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl)imidazo(1,2-a)pyrazine, 8-[(2-fluorophenyl)methyl]-6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]imidazo[1,2-a]pyrazine, Imidazo(1,2-a)pyrazine, 8-((2-fluorophenyl)methyl)-6-(5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl)-

Molecular Formula: C16H10F4N6Molecular Weight: 362.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GTKNNCQKFKGSHR-UHFFFAOYSA-N

2201048-82-8
Zagotenemab (3 suppliers)2019133-28-7
Zaire ebolavirus (strain Kikwit-95) Glycoprotein/GP Protein (His & Myc) (1 supplier)
Zaire ebolavirus (strain Kikwit-95) L Protein (His & Myc) (1 supplier)
Zaire ebolavirus (strain Kikwit-95) VP30 Protein (His) (1 supplier)
Zaire ebolavirus (strain Kikwit-95) VP35 Protein (E. col, His & Myc) (1 supplier)
Zaire ebolavirus (strain Kikwit-95) VP35 Protein (His & Myc) (1 supplier)
Zaire ebolavirus (strain Kikwit-95) VP40 Protein (His & Myc) (1 supplier)
Zaire ebolavirus (strain Kikwit-95) VP40 Protein (His) (1 supplier)
Zaire ebolavirus (strain Mayinga-76) L Protein (His) (1 supplier)
Zaire ebolavirus (strain Mayinga-76) Nucleoprotein/NP Protein (E. coli, His) (1 supplier)
Zaire ebolavirus (strain Mayinga-76) Nucleoprotein/NP Protein (His) (1 supplier)
ZAK-IN-1 (1 supplier)2362525-64-0
ZAK-IN-2 (1 supplier)3033697-19-4
901 to 950 of 3660 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
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