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CHEMICAL products beginning with : Z
1651 to 1700 of 4426 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 
Zanamivir EP Impurity D (1 supplier)
Compound Structure 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: C12H19N3O8Molecular Weight: 333.290 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: RSHDMYDLVOUXOO-UFGQHTETSA-N

179531-53-4
ZANAMIVIR HYDRATE, >98.0%(LC)(T) (7 suppliers)
Compound Structure 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, Zanamivir hydrate, 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

Molecular Formula: C12H20N4O7Molecular Weight: 332.309800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: ARAIBEBZBOPLMB-UFGQHTETSA-N

551942-41-7
ZANAMIVIR HYDRATE, [3H]- (1 supplier)2086328-25-6
ZANAMIVIR IMPURITY 1 (1 supplier)
Zanamivir Impurity 13 (1 supplier)1627557-27-0
Zanamivir intermediates (15 suppliers)
Compound Structure 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: C11H18N2O7Molecular Weight: 290.269820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NKENBBIXEGPQLS-UFGQHTETSA-N

130525-62-1
Zanamivir-13C, 15N2 (4 suppliers)1276528-62-1
Zanamivir-13C,15N2 (2 suppliers)
Zanamivir-Cholesterol Conjugate (3 suppliers)2478446-18-1
Zandatrigine (3 suppliers)
Compound Structure IUPAC Name: 4-[[(3S)-1-benzylpyrrolidin-3-yl]-methylamino]-2-fluoro-5-methyl-N-(1,3-thiazol-4-yl)benzenesulfonamide | CAS Registry Number: 2154406-04-7
Synonyms: XEN901, XEN-901, SV2WPA4R4J, NBI-921352, Benzenesulfonamide, 2-fluoro-5-methyl-4-(methyl((3S)-1-(phenylmethyl)-3-pyrrolidinyl)amino)-N-4-thiazolyl-, Benzenesulfonamide, 2-fluoro-5-methyl-4-[methyl[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]-N-4-thiazolyl-, UNII-SV2WPA4R4J, CHEMBL4650313, SCHEMBL19613237, BDBM470680, (S)-4-((1-benzylpyrrolidin-3-yl)(methyl)amino)-2-fluoro-5-methyl-N-(thiazol-4-yl)benzenesulfonamide formate, US10815229, Example 101, HY-147423, CS-0564178

Molecular Formula: C22H25FN4O2S2Molecular Weight: 460.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UCSHINHOAVARGQ-SFHVURJKSA-N

2154406-04-7
Zanepezil fumarate (2 suppliers)
Compound Structure IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one;(E)-but-2-enedioic acid | CAS Registry Number: 263248-42-6
Synonyms: Zanapezil fumarate, TAK 147, TAK-147, 1-Propanone, 3-(1-(phenylmethyl)-4-piperidinyl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-,(E)-2-butenedioate (1:1), 142852-51-5, NCGC00183005-01, Zanapezil fumerate, AC1NQZO4, Zanapezil fumarate (JAN), SureCN1232174, DSSTox_CID_28702, DSSTox_RID_82971, DSSTox_GSID_48776, Tox21_113251, LS-123155, CAS-263248-42-6, C13424, D09835, 1-Propanone, 3-(1-(phenylmethyl)-4-piperidinyl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-, (2E)-2-butenedioate, 3-(1-benzylpiperidin-4-yl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one; (E)-but-2-enedioic acid

Molecular Formula: C29H36N2O5Molecular Weight: 492.606540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CWEHWZPCDBRUNO-WLHGVMLRSA-N

263248-42-6
ZANFLO (1 supplier)63530-26-7
ZANKIREN (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-benzyl-N-[1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylpropanamide | CAS Registry Number: 138742-43-5
Synonyms: Zankiren, Zankiren [INN], Zankiren hydrochloride, CID3036088, A 72517, (1S-(1R*(R*(R*)),2S*,3R*))-N-(1-(Cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-4-thiazolepropanamide, (S)-N-((1S,2R,3S)-1-(Cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((alphaS)-alpha-(((4-methyl-1-piperazinyl)sulfonyl)methyl)hydrocinnamamido)-4-thiazolepropionamide, 4-Thiazolepropanamide, N-((1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-(((2S)-2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, (alphaS)-, 4-Thiazolepropanamide, N-(1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((2-((S-(4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, (1S-(1R*(R*(R*)),2S*,3R*))-

Molecular Formula: C35H55N5O6S2Molecular Weight: 705.971100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YFDSDRDMDDGDFC-CDBRBZLLSA-N

138742-43-5
ZANKIREN-D3 (1 supplier)
ZanoliMuMab (1 supplier)652153-01-0
Zanoterone (5 suppliers)
Compound Structure Synonyms: ZANOTERONE, Zanoterone (USAN/INN), CID9844827, D06357

Molecular Formula: C23H32N2O3SMolecular Weight: 416.576780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHDDZDPNIDVLNK-ZGIWMXSJSA-N

107000-34-0
Zanthobisquinolone (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-[(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)methyl]-1-methylquinolin-2-one | CAS Registry Number: 57147-67-8
Synonyms: NSC642081, 2(1H)-Quinolinone, 3,3'-methylenebis[4-hydroxy-1-methyl-, AGN-PC-0AANRT, AC1L7ZW1, CTK7H0843, AG-K-17289, NSC-642081, 3,3'-methanediylbis(2-hydroxy-1-methylquinolin-4(1h)-one), 2-hydroxy-3-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)methyl]-1-methylquinolin-4-one, 4-hydroxy-3-[(4-hydroxy-1-methyl-2-oxo-3-quinolyl)methyl]-1-methyl-quinolin-2-one

Molecular Formula: C21H18N2O4Molecular Weight: 362.378620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCLGYGPWVWEPSU-UHFFFAOYSA-N

57147-67-8
ZANTHOXYLOL (3 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxypropyl)-2-(3-methylbut-2-enyl)phenol | CAS Registry Number: 13515-57-6
Synonyms: Zanthoxylol, AC1MIVIL, SureCN6531154, 4-Hydroxy-3-(3-methyl-2-butenyl)benzenepropanol, 4-(3-hydroxypropyl)-2-(3-methylbut-2-enyl)phenol, Benzenepropanol, 4-hydroxy-3-(3-methyl-2-butenyl)-

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNGXJKHDIYTXOF-UHFFFAOYSA-N

13515-57-6
ZANTHOXYLUM CLAVA-HERCULIS (1 supplier)
ZANTHOXYLUM HUSK CREAM PLANT EXTRACT 6:1;10:1 (1 supplier)
zanthoxylum piperitum peel extract (2 suppliers)97404-53-0
Zanthoxylum, ext. (1 supplier)102242-62-6
Zanthoxylumalatum, ext. (2 suppliers)91770-90-0
ZANTHOXYLUN OIL (1 supplier)
Zanubrutinib (9 suppliers)
Compound Structure IUPAC Name: (7S)-2-(4-phenoxyphenyl)-7-(1-prop-2-enoylpiperidin-4-yl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 1691249-45-2
Synonyms: UNII-AG9MHG098Z, AG9MHG098Z, Zanubrutinib [INN], Zanubrutinib [USAN], GTPL9861, CHEMBL3936761, SCHEMBL17842597, BDBM250082, compound 27b [US9447106], AKOS032944849, ZINC584641430, HY-101474A, US9447106, 27b (peak 2), CS-0021869, (7S)-2-(4-Phenoxyphenyl)-7-(1-(prop-2-enoyl)piperidin-4-yl)-4,5,6,7-tetrahydropyrazolo(1,5-a)pyrimidine-3-carboxamide, (7S)-2-(4-phenoxyphenyl)-7-(1-prop-2-enoylpiperidin-4-yl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide, Pyrazolo(1,5-a)pyrimidine-3-carboxamide, 4,5,6,7-tetrahydro-7-(1-(1-oxo-2-propen-1-yl)-4-piperidinyl)-2-(4-phenoxyphenyl)-, (7S)-

Molecular Formula: C27H29N5O3Molecular Weight: 471.561 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRTMNNHEGPFUPS-QFIPXVFZSA-N

1691249-45-2
Zanubrutinib Impurity 10 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-[3-cyano-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylate | CAS Registry Number: 2190506-56-8
Synonyms: tert-Butyl 4-(3-cyano-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)piperidine-1-carboxylate, starbld0008925, MXS5KNB2EE, SCHEMBL19890325, MFCD31735711, 7-(1-Boc-4-piperidinyl)-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, SY248427, 1,1-Dimethylethyl 4-[3-cyano-4,5,6,7-tetrahydro-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1-piperidinecarboxylate, 1-Piperidinecarboxylic acid, 4-[3-cyano-4,5,6,7-tetrahydro-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-, 1,1-dimethylethyl ester

Molecular Formula: C29H33N5O3Molecular Weight: 499.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CSUGEDMTNGZGBV-UHFFFAOYSA-N

2190506-56-8
Zanubrutinib Impurity 11 (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)-7-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 2190506-57-9
Synonyms: JA5TK72ZJ2, SCHEMBL19890323, DB-133619, 2-(4-Phenoxyphenyl)-7-(piperidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, 4,5,6,7-Tetrahydro-2-(4-phenoxyphenyl)-7-(4-piperidinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile, Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 4,5,6,7-tetrahydro-2-(4-phenoxyphenyl)-7-(4-piperidinyl)-

Molecular Formula: C24H25N5OMolecular Weight: 399.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XURYHIIZKKEKON-UHFFFAOYSA-N

2190506-57-9
Zanubrutinib Impurity 2 (1 supplier)
Compound Structure IUPAC Name: (7S)-2-(4-phenoxyphenyl)-7-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 1633352-71-2
Synonyms: (S)-2-(4-phenoxyphenyl)-7-(piperidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide, 2K77Z2EBF5, SCHEMBL16197189, GNEOXABCHHVVEA-FQEVSTJZSA-N, (7S)-4,5,6,7-Tetrahydro-2-(4-phenoxyphenyl)-7-(4-piperidinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide, 2-(4-Phenoxyphenyl)-7-(piperidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide, (S)-, Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 4,5,6,7-tetrahydro-2-(4-phenoxyphenyl)-7-(4-piperidinyl)-, (7S)-

Molecular Formula: C24H27N5O2Molecular Weight: 417.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GNEOXABCHHVVEA-FQEVSTJZSA-N

1633352-71-2
Zaomycin (0 suppliers)1405-08-9
ZAP70 (1 supplier)1920-08-17
ZAP70 ANTIBODY (3D2A4) (1 supplier)
ZAPA sulfate (4 suppliers)
Compound Structure IUPAC Name: (~{Z})-3-carbamimidoylsulfanylprop-2-enoic acid;sulfuric acid | CAS Registry Number: 371962-01-5
Synonyms: (Z)-3-[(aminoiminomethyl)thio]prop-2-enoicacidsulfate, ZAPA sulphate, SCHEMBL16653761, MolPort-023-275-873, AKOS024456790, SR-01000597783, SR-01000597783-1

Molecular Formula: C4H8N2O6S2Molecular Weight: 244.236 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UWVNHPNVOMFDHW-ODZAUARKSA-N

371962-01-5
Zapalog (4 suppliers)1708091-24-0
Zapizolam (1 supplier)
Compound Structure Synonyms: Zapizolamum [INN-Latin], EINECS 264-670-8, BRN 1154881, D 13129, D-13,129, 4H-Pyrido(2,3-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 8-chloro-6-(2-chlorophenyl)-, 8-Chloro-6-(2-chlorophenyl)-4H-pyrido(2,3-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 8-chloro-6-(2-chlorophenyl)-4h-pyrido[2,3-f][1,2,4]triazolo[4,3-a][1,4]diazepine, 8-Chloro-6-(o-chlorophenyl)-4H-pyrido(2,3-f)-s-triazolo(4,3-a)(1,4)diazepine, Zapizolamum, Zapizolam [INN], AC1L2AJA, AC1Q3T3N, UNII-MFF90009B9, CHEMBL2105523, CTK6H2217, AG-J-69642, LS-134373, D-13129

Molecular Formula: C15H9Cl2N5Molecular Weight: 330.171460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOWABKOXWTZAKY-UHFFFAOYSA-N

64098-32-4
Zapon Yellow 100 (1 supplier)
Compound Structure IUPAC Name: chromium(3+);5-nitro-2-oxido-3-[(2-oxidophenyl)methylideneamino]benzenesulfonate | CAS Registry Number: 61931-84-8
Synonyms: AC1L3C0X, EINECS 263-341-6, Chromium, (2-hydroxy-3-(((2-hydroxyphenyl)methylene)amino)-5-nitrobenzenesulfonato(3-)-N3,O2,O3)-, chromium(3+); 5-nitro-2-oxido-3-[(2-oxidophenyl)methylideneamino]benzenesulfonate, (2-Hydroxy-3-(((2-hydroxyphenyl)methylene)amino)-5-nitrobenzene-1-sulphonato(3-)-N3,O2,O3)chromium, 6408-15-7, Chromium, (2-(hydroxy-kappaO)-3-(((2-(hydroxy-kappaO)phenyl)methylene)amino-kappaN)-5-nitrobenzenesulfonato(3-))-

Molecular Formula: C13H7CrN2O7SMolecular Weight: 387.264980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OINVGOFNMHSPCS-UHFFFAOYSA-K

61931-84-8
Zapoterin (8 suppliers)
Compound Structure Synonyms: 4CN-0089

Molecular Formula: C26H30O8Molecular Weight: 470.511600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OZGKITZRRFNYRV-FZMTWERYSA-N

35796-71-5
Zaprawa GTS (0 suppliers)87934-61-0
ZAPRINAST (14 suppliers)
Compound Structure IUPAC Name: 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 37762-06-4
Synonyms: zaprinast, Zaprinastum, Prestwick_655, Zaprinastum [INN-Latin], Spectrum_001265, Tocris-0947, Zaprinast [BAN:INN], Prestwick0_000335, Prestwick1_000335, Prestwick2_000335, Prestwick3_000335, Spectrum2_001447, Spectrum3_000933, Spectrum4_001032, Spectrum5_001023, Lopac-Z-0878, Ambmdy01501199, M and B 22948, UNII-GXT25D5DS0, Lopac0_001240

Molecular Formula: C13H13N5O2Molecular Weight: 271.274620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: REZGGXNDEMKIQB-UHFFFAOYSA-N

37762-06-4
Zaragozic acid (6 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenylhexyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid | CAS Registry Number: 142561-96-4
Synonyms: squalestatin 1, Zaragozic acid A, Squalestatin, zaragozic acid, ZARAGOZIC ACIDS A, CHEBI:75170, 1S-((4S-acetoxy-5R-methyl-3-methylene-6-phenylhexyl)-6-(E)-4S,6S-dimethyloct-2-enoyloxy)-4,7S-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3S,4S,5R-tricarboxylic acid, L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-, 11-acetate 5-(4,6-dimethyl-2-octenoate), (5(2E,4S,6S),7S)-, ZGA, SQUALASTATIN S1, SureCN408941, AC1O5PJ8, CHEMBL280978, CHEBI:144481, DNC011186, LMPK00000001, GR 105155X, LS-186952, LS-187599, (7S)-

Molecular Formula: C35H46O14Molecular Weight: 690.731340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: DFKDOZMCHOGOBR-NCSQYGPNSA-N

142561-96-4
ZARAGOZIC ACID A (2 suppliers)
ZARAGOZIC ACID A TRISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: trisodium;(1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenylhexyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate | CAS Registry Number: 144541-82-2
Synonyms: Zaragozic acid A trisodium salt, AKOS027326657, AK322232, J-007963

Molecular Formula: C35H43Na3O14Molecular Weight: 756.684 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: XOQORTLVGZYJMB-BDIFPLNKSA-K

144541-82-2
Zaragozic acid B (3 suppliers)146389-84-6
Zaragozic acid C (3 suppliers)137681-56-2
ZARAGOZIC ACID D (2 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S,5R,6R,7R)-1-[(E)-4-acetyloxy-5-methyl-8-phenyloct-7-enyl]-4,7-dihydroxy-6-octanoyloxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid | CAS Registry Number: 155179-14-9
Synonyms: Zaragozic acid D, UNII-N34668EC9D, CHEMBL502872, N34668EC9D, DNC013893, (7S,11xi,12xi,14E)-2,7-Anhydro-3,4-di-C-carboxy-8,9,10,12,13,14,15-heptadeoxy-12-methyl-15-phenyl-L-glycero-D-altro-pentadec-14-en-7-ulo-7,4-furanosonic acid 11-acetate 5-octanoate, L-glycero-D-altro-Pentadec-14-en-7-ulo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13,14,15-heptadeoxy-12-methyl-15-phenyl-, 11-acetate 5-octanoate, (7S,11xi,12xi,14E)-

Molecular Formula: C34H46O14Molecular Weight: 678.720640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: CGQGIYLITCUENM-FRHZWACMSA-N

155179-14-9
Zaratite (Ni3(CO3)(OH)4.4H2O) (0 suppliers)1319-49-9
ZARILAMID (3 suppliers)84527-51-5
zarzissine (7 suppliers)
Compound Structure IUPAC Name: 1H-imidazo[4,5-d]pyridazin-2-amine | CAS Registry Number: 160568-14-9
Synonyms: Zarzissine, 1H-imidazo[4,5-d]pyridazin-2-amine, 1H-Imidazo(4,5-d)pyridazin-2-amine, AC1O46UC, CHEBI:66501, CTK0H7589, AKOS006351009, AG-E-10121

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUYBPEINWQQOFV-UHFFFAOYSA-N

160568-14-9
Zastaprazan (4 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]methanone | CAS Registry Number: 2133852-18-1
Synonyms: UNII-W9S9KZX5MD, W9S9KZX5MD, Zastaprazan [INN], SCHEMBL20986992, 1-Azetidinyl(8-(((2,6-dimethylphenyl)methyl)amino)-2,3-dimethylimidazo(1,2-a)pyridin-6-yl)methanone, Methanone, 1-azetidinyl(8-(((2,6-dimethylphenyl)methyl)amino)-2,3-dimethylimidazo(1,2-a)pyridin-6-yl)-

Molecular Formula: C22H26N4OMolecular Weight: 362.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEQFUBYYZYQTOJ-UHFFFAOYSA-N

2133852-18-1
ZATABRADINE (1 supplier)
Zavacorilant (3 suppliers)
Compound Structure IUPAC Name: [(4aR,8aS)-1-(4-fluorophenyl)-6-(2-propan-2-yltriazol-4-yl)sulfonyl-4,5,7,8,8a,9-hexahydropyrazolo[3,4-g]isoquinolin-4a-yl]-(1,3-thiazol-4-yl)methanone | CAS Registry Number: 1781245-13-3
Synonyms: UNII-74XPH8W9F6, 74XPH8W9F6, Zavacorilant [INN], SCHEMBL16737042, ((4aR,8aS)-1-(4-Fluorophenyl)-1,4,5,6,7,8,8a,9-octahydro-6-((2-(1-methylethyl)-2H-1,2,3-triazol-4-yl)sulfonyl)-4ah-pyrazolo(3,4-g)isoquinolin-4a-yl)-4-thiazolylmethanone, Methanone, ((4aR,8aS)-1-(4-fluorophenyl)-1,4,5,6,7,8,8a,9-octahydro-6-((2-(1-methylethyl)-2H-1,2,3-triazol-4-yl)sulfonyl)-4ah-pyrazolo(3,4-g)isoquinolin-4a-yl)-4-thiazolyl-

Molecular Formula: C25H26FN7O3S2Molecular Weight: 555.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DUHWKWNCLIALLV-BVZFJXPGSA-N

1781245-13-3
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