Zavegepant Impurity 17,Zavegepant Impurity 18 Suppliers & Manufacturers

CHEMICAL products beginning with : Z

1801 to 1850 of 4733 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40

PRODUCT NAME

CAS Registry Number

Zavegepant Impurity 17 (1 supplier)

1061710-38-0

Zavegepant Impurity 18 (1 supplier)

2416093-70-2

Zavegepant Impurity 5 (1 supplier)

868707-31-7

Zavegepant Impurity 9 (1 supplier)

2923756-41-4

Zavolosotine (1 supplier)

2604416-66-0

Zavondemstat L-lysine (0 suppliers)

2908753-10-4

Zaxetron (1 supplier)

ZB 004 (1 supplier)

66561-46-4

ZB-R-55 (2 suppliers)

2416593-55-8

ZB716 (1 supplier)

IUPAC Name: [(7R,8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]boronic acid | CAS Registry Number: 1853279-29-4
Synonyms: ZB-716, J3.544.453J, (7R,8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-7-(9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-ylboronic acid

Molecular Formula:	C₃₂H₄₈BF₅O₄S	Molecular Weight:	634.594 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FIAYIYKWRBIBQG-GDWZZRAASA-N

1853279-29-4

ZBEC (6 suppliers)

14727-36-4

ZBED1 Protein, Human, Recombinant (His) (1 supplier)

ZBH-1205 (1 supplier)

1613587-62-4

ZBMA-1 (0 suppliers)

IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-bromopyridin-3-yl)prop-2-enenitrile | CAS Registry Number: 1975145-64-2
Synonyms: 2-(1H-Benzo[d]imidazol-2-yl)-3-(6-bromopyridin-3-yl)acrylonitrile, (E)-2-(1H-benzimidazol-2-yl)-3-(6-bromo-3-pyridyl)prop-2-enenitrile

Molecular Formula:	C₁₅H₉BrN₄	Molecular Weight:	325.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLUNZNRDLGAFAA-YRNVUSSQSA-N

1975145-64-2

ZBP1 Protein, Human, Recombinant (His) (1 supplier)

ZBP1 Protein, Mouse, Recombinant (His & B2M) (1 supplier)

ZBTB17 Protein, Human, Recombinant (His) (1 supplier)

ZBTB32 Protein, Human, Recombinant (His) (1 supplier)

ZBTB7B ANTIBODY (7C12) (0 suppliers)

ZBTB9 Protein, Human, Recombinant (His) (1 supplier)

ZBY501 ALUMINUM SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

ZBY502 ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

ZBY503 ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

ZC0101 (1 supplier)

2541604-52-6

ZC2 PROTEIN (2 suppliers)

96231-22-0

ZC3H12A Protein, Human, Recombinant (His) (1 supplier)

ZC3H12A Protein, Mouse, Recombinant (His & Myc) (1 supplier)

ZC3H7B Protein, Human, Recombinant (His & Myc) (1 supplier)

ZCDD083 (0 suppliers)

2958659-59-9

ZCL278 (8 suppliers)

IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide | CAS Registry Number: 587841-73-4
Synonyms: AN-329/41770289, 2-(4-bromo-2-chlorophenoxy)-N-({4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}carbamothioyl)acetamide, 2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide, ZINC02135898, AC1LX1G9, ARONIS004911, MolPort-001-625-251, STK125289, AKOS000494749, MCULE-9739943358, QC-10014, 2-(4-bromo-2-chlorophenoxy)-N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenylcarbamothioyl)acetamide, 4-[({[(4-bromo-2-chlorophenoxy)acetyl]amino}carbothioyl)amino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide

Molecular Formula:	C₂₁H₁₉BrClN₅O₄S₂	Molecular Weight:	584.893660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XKZDWYDHEBCGCG-UHFFFAOYSA-N

587841-73-4

ZCL279 (1 supplier)

664975-73-9

ZCR 2060 (1 supplier)

150324-42-8

ZCWCC1(ZINC FINGER CW-TYPE COILED-COIL DOMAIN PROTEIN 1), CERTIFIED REFERENCE MATERIAL (0 suppliers)

ZCZ011 (2 suppliers)

IUPAC Name: 6-methyl-3-(2-nitro-1-thiophen-2-ylethyl)-2-phenyl-1H-indole | CAS Registry Number: 1998197-39-9
Synonyms: ZCZ 011, 6-methyl-3-(2-nitro-1-(thiophen-2-yl)ethyl)-2-phenyl-1H-indole, GTPL9239, SCHEMBL17548442, ZCZ-011

Molecular Formula:	C₂₁H₁₈N₂O₂S	Molecular Weight:	362.447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJSPNRDBWHHFMH-UHFFFAOYSA-N

1998197-39-9

ZD 0490 (9CI) (1 supplier)

158319-44-9

ZD 0870 (3 suppliers)

IUPAC Name: 2-(2,4-difluorophenyl)-1-[3-[(E)-2-[4-(2,2,3,3-tetrafluoropropoxy)phenyl]ethenyl]-1,2,4-triazol-1-yl]-3-(1,2,4-triazol-1-yl)propan-2-ol | CAS Registry Number: 141113-28-2
Synonyms: duplicate RN, ZD0870, CID10030147, D0870, (+)-(R)-2-(2,4-Difluorophenyl)-1-(3-((E)-4-(2,2,3,3-tetrafluoropropoxy)styryl)-1,2,4-triazol-1-yl)-3-(1,2,4-triazol-1-yl)propan-2-ol

Molecular Formula:	C₂₄H₂₀F₆N₆O₂	Molecular Weight:	538.445019 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: FZEJTXCSLUORDW-FPYGCLRLSA-N

141113-28-2

ZD 2486 (2 suppliers)

IUPAC Name: 3-methyl-4-[4-(4-pyridin-4-ylpiperazin-1-yl)phenoxy]butanoic acid | CAS Registry Number: 185836-64-0
Synonyms: SCHEMBL7138384

Molecular Formula:	C₂₀H₂₅N₃O₃	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RVVTUJLHUHZYOD-UHFFFAOYSA-N

185836-64-0

ZD 7114 hydrochloride (5 suppliers)

IUPAC Name: 2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]-N-(2-methoxyethyl)acetamide;hydrochloride | CAS Registry Number: 129689-28-7
Synonyms: SureCN2343849, CCG-221889, AK-57241, (S)-2-(4-(2-((2-Hydroxy-3-phenoxypropyl)amino)ethoxy)phenoxy)-N-(2-methoxyethyl)acetamide hydrochloride, Acetamide, 2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]-N-(2-methoxyethyl)-

Molecular Formula:	C₂₂H₃₁ClN₂O₆	Molecular Weight:	454.944340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KCAMZVQSGDBGGF-FERBBOLQSA-N

129689-28-7

ZD 7155 (4 suppliers)

IUPAC Name: 5,7-diethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one | CAS Registry Number: 151801-76-2
Synonyms: ZD-7155, CHEMBL159096, 5,7-diethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one, NCGC00025043-01, Tocris-1211, D07GQA, AC1NGE69, GTPL8324, SCHEMBL7286312, CHEBI:92194, ZINC3784334, BDBM50049187, L007754, BRD-K11373525-003-01-3, 5,7-Diethyl-1-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,4-dihydro-1H-[1,6]naphthyridin-2-one, 5,7-diethyl-1-[2'-(1h-1,2,3,4-tetrazol-5-yl)-bi-phenyl-4-ylmethyl]-1,2,3,4-tetrahydro-1,6-naphthyridin-2-one, 5,7-Diethyl-1-{[2'-(1h-Tetrazol-5-Yl)biphenyl-4-Yl]methyl}-3,4-Dihydro-1,6-Naphthyridin-2(1h)-One, 5,7-Diethyl-3,4-dihydro-1-[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-1,6-naphthyridin-2(1H)-one, ZD7

Molecular Formula:	C₂₆H₂₆N₆O	Molecular Weight:	438.535 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BFVNEYDCFJNLGN-UHFFFAOYSA-N

151801-76-2

ZD 7155 Hydrochloride (8 suppliers)

IUPAC Name: 5,7-diethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one;hydrochloride | CAS Registry Number: 146709-78-6
Synonyms: 1,6-Naphthyridin-2(1H)-one,5,7-diethyl-3,4-dihydro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-,hydrochloride (1:1), ACMC-20n4x1, SureCN7286126, CHEMBL2440454, CTK4C5069, AG-D-91175, FT-0643397, 1,6-Naphthyridin-2(1H)-one,5,7-diethyl-3,4-dihydro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-,monohydrochloride (9CI); ZD 7155, 5,7-DIETHYL-3,4-DIHYDRO-1-[[2'-(1H-TETRAZOL-5-YL)[1,1'-BIPHENYL]-4-YL]METHYL]-1,6-NAPHTHYRIDIN-2(1H)-ONE HYDROCHLORIDE

Molecular Formula:	C₂₆H₂₇ClN₆O	Molecular Weight:	474.985180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NAGGAAHTUXEGFG-UHFFFAOYSA-N

146709-78-6

ZD 7288-D3 (0 suppliers)

ZD-0892 (5 suppliers)

IUPAC Name: 1-[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]-N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 171964-73-1
Synonyms: (S)-1-[(S)-2-(4-METHOXYBENZAMIDO)-3-METHYLBUTYRYL]-N-[(S)-2-METHYL-1-(TRIFLUOROACETYL)PROPYL]PYRROLIDINE-2-CARBOXAMIDE, SureCN4287233, AGN-PC-00QU46, 1-[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]-N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)pyrrolidine-2-carboxamide

Molecular Formula:	C₂₄H₃₂F₃N₃O₅	Molecular Weight:	499.523190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PNILZVBINXNWHW-UHFFFAOYSA-N

171964-73-1

ZD-0947 (7 suppliers)

IUPAC Name: 3-[(4S)-5-oxo-2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinolin-4-yl]benzonitrile | CAS Registry Number: 172649-40-0
Synonyms: ZD0947, SureCN4256362, CHEMBL491091, 3-[(4S)-5-OXO-2-(TRIFLUOROMETHYL)-1,4,5,6,7,8-HEXAHYDROQUINOLIN-4-YL]BENZONITRILE, AK-63196, KB-180082, FT-0603940, A18306, (S)-3-(5-oxo-2-(trifluoromethyl)-1,4,5,6,7,8-hexahydroquinolin-4-yl)benzonitrile, (S)-3-(5-oxo-2-(trifluoromethyl)-1,4,5,6,7,8-hexahydroquinolin-4-yl)benzonitrile;(-)-3-[5-Oxo-2-(trifluoromethyl)-1,4,5,6,7,8-hexahydroquinolin-4(S)-yl]benzonitrile

Molecular Formula:	C₁₇H₁₃F₃N₂O	Molecular Weight:	318.293130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RUVMMEREJMHLOS-LBPRGKRZSA-N

172649-40-0

ZD-1611 (2 suppliers)

IUPAC Name: 3-[4-[3-[(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]-2,2-dimethylpropanoic acid | CAS Registry Number: 186497-38-1
Synonyms: zd1611, 3-[4-[3-[(3-methoxy-5-methylpyrazin-2-yl)sulfamoyl]pyridin-2-yl]phenyl]-2,2-dimethylpropanoic acid, SCHEMBL803053, ZINC602130, CS-6818, HY-19274, L001566, 2-[4-(2-carboxy-2-methylpropyl)phenyl]-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulphonamide

Molecular Formula:	C₂₂H₂₄N₄O₅S	Molecular Weight:	456.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CDBNTQYPMBJKQZ-UHFFFAOYSA-N

186497-38-1

ZD-4190 (6 suppliers)

IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(triazol-1-yl)ethoxy]quinazolin-4-amine | CAS Registry Number: 413599-62-9
Synonyms: ZD4190, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(triazol-1-yl)ethoxy]quinazolin-4-amine, SCHEMBL173259, BDBM4651, CHEMBL281872, BCP30854, ZINC1490292, HY-U00002, s6543, CS-6801, ZD 4190;ZD4190, n-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(1h-1,2,3-triazol-1-yl)ethoxy]quinazolin-4-amine

Molecular Formula:	C₁₉H₁₆BrFN₆O₂	Molecular Weight:	459.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YBTGTVGEKMZEQX-UHFFFAOYSA-N

413599-62-9

ZD-6888 (1 supplier)

138620-04-9

ZD-6888 Hydrochloride (2 suppliers)

IUPAC Name: 2-ethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-5,6,7,8-tetrahydroquinoline;hydrochloride | CAS Registry Number: 138620-17-4
Synonyms: ZD-6888 hydrochloride, UNII-ZC2V2486KC, zd6888, ZC2V2486KC, ZENECA ZD6888, SCHEMBL4131483, ICI D6888, ICI-D6888, ICI-D-6888, ZD 6888, 2-ethyl-5,6,7,8-tetrahydro-4-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methoxy)quinoline, 2-Ethyl-4-(2'-(1H-tetrazol-5-yl)biphenyl-4-ylmethoxy)-5,6,7,8-tetrahydroquinoline hydrochloride, 2-ethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-5,6,7,8-tetrahydroquinoline;hydrochloride, 2-Ethyl-5,6,7,8-tetrahydro-4-((2'-(1H-1,2,3,4-tetrazol-5-yl)biphenyl-4-yl)methoxy)quinoline hydrochloride, 4-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methoxy)-2-ethyl-5,6,7,8-tetrahydroquinoline hydrochloride, Quinoline, 2-ethyl-5,6,7,8-tetrahydro-4-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methoxy)-, monohydrochloride

Molecular Formula:	C₂₅H₂₆ClN₅O	Molecular Weight:	448.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RPRNBLHRKYAXSM-UHFFFAOYSA-N

138620-17-4

ZD-8731 HCl (2 suppliers)

IUPAC Name: 2-ethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline;hydrochloride | CAS Registry Number: 135015-84-8
Synonyms: UNII-L7S3KC34WM, L7S3KC34WM, ZD-8731, Ici-D8731, AC1OCF61, SCHEMBL4126842, UDVVSNKCOWXHSG-UHFFFAOYSA-N, 135015-84-8 (HCl), 2-Ethyl-4-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methoxy)quinoline hydrochloride, 2-ethyl-4-[(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methoxy]-quinoline hydrochloride, 2-ethyl-4-[(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methoxy]quinoline hydrochloride, 2-ethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline hydrochloride, Quinoline, 2-ethyl-4-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methoxy)-, hydrochloride (1:1)

Molecular Formula:	C₂₅H₂₂ClN₅O	Molecular Weight:	443.935 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UDVVSNKCOWXHSG-UHFFFAOYSA-N

135015-84-8

ZD-9379 (4 suppliers)

IUPAC Name: 7-chloro-2-(4-methoxy-2-methylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione | CAS Registry Number: 170142-20-8
Synonyms: PSTDMIAVUUYOOQ-UHFFFAOYSA-N, 7-chloro-4-hydroxy-2-(4-methoxy-2-methylphenyl)-1,2,5,10-tetrahydropyridazino[4,5-b]quinoline-1,10-dione, SCHEMBL6021744, MolPort-035-765-688, ZINC600487, AKOS024457551, NCGC00386738-02, Z-120, 7-Chloro-2,3-dihydro-2-(4-methoxy-2-methylphenyl)pyridazino [4,5-b] quinoline-1,4,10(5H)trione, 7-chloro-2-(4-methoxy-2-methylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione., 7-Chloro-4-hydroxy-2-(4-methoxy-2-methylphenyl)-1,2,5,10-tetrahydropyridazino-[4,5-b]quinoline-1,10-dione

Molecular Formula:	C₁₉H₁₄ClN₃O₄	Molecular Weight:	383.788 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PSTDMIAVUUYOOQ-UHFFFAOYSA-N

170142-20-8

ZD4190 HCl (1 supplier)

IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(triazol-1-yl)ethoxy]quinazolin-4-amine;hydrochloride | CAS Registry Number: 257938-36-6
Synonyms: 257938-36-6 (HCl), N-(4-Bromo-2-fluorophenyl)-7-[2-(1H-1,2,3-triazol-1-yl)ethoxy]-6-methoxyquinazoline-4-amine hydrochloride, CHEMBL3544937, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(triazol-1-yl)ethoxy]quinazolin-4-amine;hydrochloride

Molecular Formula:	C₁₉H₁₇BrClFN₆O₂	Molecular Weight:	495.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IOFHDGSCWJNVRZ-UHFFFAOYSA-N

257938-36-6

1801 to 1850 of 4733 results Page:

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