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CHEMICAL products beginning with : Z
1601 to 1650 of 4719 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 
Z-YVAD-CHO (0 suppliers)
Z-YVAD-FMK (4 suppliers)210344-97-1
Z-YVAD-pNA (0 suppliers)154564-23-5
Z/E-Trifloxystrobin (1 supplier)863649-09-6
Z/Z-Trifloxystrobin (1 supplier)711603-62-2
Z060228 (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2-chloro-4-fluorophenyl)-6-methyl-2-(2,4,6-trifluorophenyl)-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 1005459-82-4
Synonyms: 5-Pyrimidinecarboxylic acid, 4-(2-chloro-4-fluorophenyl)-1,4-dihydro-6-methyl-2-(2,4,6-trifluorophenyl)-, ethyl ester, (4R)-, SCHEMBL1977006, ethyl 2-(2,4,6-trifluorophenyl)-4-(2-chloro-4-fluorophenyl)-6-methyl-1,4-dihydro-pyrimidin-5-carboxylate

Molecular Formula: C20H15ClF4N2O2Molecular Weight: 426.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KJMMHIXCAAJWNO-UHFFFAOYSA-N

1005459-82-4
Z1078601926 (1 supplier)1493256-85-1
Z118332870 (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 1223377-83-0
Synonyms: ZINC49587050, AKOS033144621, MCULE-6852293507, N-[2-(2-fluorophenoxy)ethyl]-6,7-dimethoxyquinazolin-4-amine

Molecular Formula: C18H18FN3O3Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SQUSZMTZUQQFKO-UHFFFAOYSA-N

1223377-83-0
Z16078526 (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(4-oxo-3H-quinazolin-2-yl)sulfanyl]acetamide | CAS Registry Number: 852222-94-7
Synonyms: SCHEMBL25481977, AKOS000667122, CCG-304113, HY-153813, CS-0864790, SR-01000336270, SR-01000336270-1

Molecular Formula: C18H17N3O4SMolecular Weight: 371.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHSOAGHWQLCVOI-UHFFFAOYSA-N

852222-94-7
Z164597606 (1 supplier)1050587-57-9
Z19153 (1 supplier)2600702-14-3
z1r cf (4 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl)methanamine;hydrochloride | CAS Registry Number: 658-25-3
Synonyms: 3-FLUOROBENZYLAMINE HYDROCHLORIDE, 3-Fluorobenzylamine hydrochoride, CHEMBL275063, (3-Fluorophenyl)Methanamine HCl, CTK7E5445, WJWIVRLHEIMOFX-UHFFFAOYSA-N, (3-fluorobenzyl)amine Hydrochloride, AKOS027425841, AS00833, (3-Fluorophenyl)Methanamine Hydrochloride, AK479310, AB0067326, ST2407980, Z-2633

Molecular Formula: C7H9ClFNMolecular Weight: 161.604 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJWIVRLHEIMOFX-UHFFFAOYSA-N

658-25-3
Z21090 (1 supplier)2992690-71-6
Z21115 (1 supplier)2958668-54-5
Z26395438 (1 supplier)2803-63-6
Z30529104 (1 supplier)2215884-34-5
Z32439948 (1 supplier)920845-86-9
Z36 (1 supplier)1243148-19-7
Z36 ≥98% (0 suppliers)
Z36-MP5 (2 suppliers)2839660-03-4
Z433927330 (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-pyrazol-1-ylphenyl)methylcarbamoylamino]benzoate | CAS Registry Number: 1005883-72-6
Synonyms: ethyl 4-[(4-pyrazol-1-ylphenyl)methylcarbamoylamino]benzoate, Ethyl 4-(3-(4-(1H-pyrazol-1-yl)benzyl)ureido)benzoate, EX-A4084, ZINC6956474, MCULE-9199918759, HY-126074, CS-0090379, A937767, ethyl 4-[({[4-(1H-pyrazol-1-yl)phenyl]methyl}carbamoyl)amino]benzoate

Molecular Formula: C20H20N4O3Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQUKHINHCUELQL-UHFFFAOYSA-N

1005883-72-6
Z4P (1 supplier)2361760-87-2
Z640 (1 supplier)353793-07-4
Z795161988 (0 suppliers)3034181-88-6
Z8CNDNb17-12 (0 suppliers)69524-29-4
Z907 (6 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
ZA FILTER ELEMENT (0 suppliers)
ZA GENERATOR, LFMPA-M2, 0.01UM, FILTER (0 suppliers)
ZA REPLACEMENT AIR COMPRESSOR (0 suppliers)
ZA SEPARATOR FILTER (0 suppliers)
ZA-015, CATALYTIC ELEMENT W/ HEATER (0 suppliers)
Z–GLN–ASN–CYS(BZL)–PRO–LEU–GLY–NH2 (0 suppliers)
ZA035A-180A ANNUAL SERVICE KIT (0 suppliers)
ZA3-Ep10 (2 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 (4 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 (1 supplier)90130-77-1
ZABICIPRILAT (3 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 (4 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
ZACK MULTIPURPOSE MALE CARE (0 suppliers)
Zacopride (5 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 (6 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
Zaffre (0 suppliers)
ZAFIRLUCAST-D7 (0 suppliers)
Zafirlukast (30 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 D-D7 (0 suppliers)
Zafirlukast Impurity F (2 suppliers)1160235-28-8
1601 to 1650 of 4719 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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