Zavegepant,Zaxetron Suppliers & Manufacturers

CHEMICAL products beginning with : Z

1701 to 1750 of 4426 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 (3 suppliers)

IUPAC Name: N-[(2R)-3-(7-methyl-1H-indazol-5-yl)-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]-4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide | CAS Registry Number: 1337918-83-8
Synonyms: BMS-742413, BHV-3500, UNII-ODU3ZAZ94J, ODU3ZAZ94J, CHEMBL2397415, BMS-742413-01, Zavegepant [USAN], SCHEMBL107428, GTPL11513, BDBM50436107, BMS742413, WHO 11512, 1-Piperidinecarboxamide, 4-(1,2-dihydro-2-oxo-3-quinolinyl)-N-((1R)-1-((7-methyl-1H-indazol-5-yl)methyl)-2-(4-(1-methyl-4-piperidinyl)-1-piperazinyl)-2-oxoethyl)-, 4-(1,2-Dihydro-2-oxo-3-quinolinyl)-N-((1R)-1-((7-methyl-1H-indazol-5-yl)methyl)-2-(4-(1-methyl-4-piperidinyl)-1-piperazinyl)-2-oxoethyl)-1-piperidinecarboxamide, N-[(2R)-3-(7-methyl-1H-indazol-5-yl)-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]-4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide

Molecular Formula:	C₃₆H₄₆N₈O₃	Molecular Weight:	638.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JJVAPHYEOZSKJZ-JGCGQSQUSA-N

1337918-83-8

Zaxetron (1 supplier)

ZB 004 (0 suppliers)

66561-46-4

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 (9 suppliers)

14727-36-4

ZBMA-1 (1 supplier)

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

ZBTB7B ANTIBODY (7C12) (1 supplier)

ZBY501 ALUMINUM SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

ZBY502 ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

ZBY503 ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

ZC0101 (2 suppliers)

2541604-52-6

ZC2 PROTEIN (1 supplier)

96231-22-0

ZCL278 (14 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

ZCR 2060 (0 suppliers)

150324-42-8

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

ZCZ 011 (3 suppliers)

IUPAC Name: 6-methyl-3-(2-nitro-1-thiophen-2-ylethyl)-2-phenyl-1H-indole | CAS Registry Number: 1998197-39-9
Synonyms: 6-methyl-3-(2-nitro-1-(thiophen-2-yl)ethyl)-2-phenyl-1H-indole, GTPL9239, ZCZ011, 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) (0 suppliers)

158319-44-9

ZD 2486 (4 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 (3 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 (11 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 (1 supplier)

ZD 9379 (5 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

ZD-1611 (3 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-6888 Hydrochloride (1 supplier)

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

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

ZD6021 (1 supplier)

IUPAC Name: 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-[2-[(S)-methylsulfinyl]phenyl]piperidin-1-yl]butyl]-N-methylnaphthalene-1-carboxamide | CAS Registry Number: 255049-08-2
Synonyms: CHEMBL129683, ZD-6021, 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-[2-[(S)-methylsulfinyl]phenyl]piperidin-1-yl]butyl]-N-methylnaphthalene-1-carboxamide, GTPL2109, SCHEMBL7673763, BDBM50279775, ZD 6021, CID 9852253, Q27089285, (S)-3-Cyano-naphthalene-1-carboxylic acid {2-(3,4-dichloro-phenyl)-4-[4-(2-methanesulfinyl-phenyl)-piperidin-1-yl]-butyl}-methyl-amide, 3-Cyano-naphthalene-1-carboxylic acid ((S)-2-(3,4-dichloro-phenyl)-4-{4-[2-((S)-methanesulfinyl)-phenyl]-piperidin-1-yl}-butyl)-methyl-amide, N-[(S)-2-(3,4-Dichlorophenyl)-4-[4-[(S)-2-methylsulfinylphenyl]-1-piperidinyl]butyl]-N-methyl-3-cyano-1-naphthamide

Molecular Formula:	C₃₅H₃₅Cl₂N₃O₂S	Molecular Weight:	632.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SJHZTGDJTIZMSK-KPRDSAADSA-N

255049-08-2

ZDCM-04 (1 supplier)

ZDLD13 (2 suppliers)

2762278-95-3

ZDLD20 (2 suppliers)

2762279-02-5

zdravetz herb extract (0 suppliers)

92347-05-2

ZDRAVETZOIL (2 suppliers)

68991-32-2

ZDWX-25 (2 suppliers)

2668297-70-7

ZE PAINT REFERENCE MEDICINE (1 supplier)

ZE- 2,5-octadien-1-ol (3 suppliers)

IUPAC Name: octa-2,5-dien-1-ol | CAS Registry Number: 67548-36-1
Synonyms: octa-2,5-dien-1-ol, AC1L4K7M, CTK1H7496, 2,5-Octadien-1-ol, (E,Z)-

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INXWZSVGTHMNEU-UHFFFAOYSA-N

67548-36-1

Zea Mays (2 suppliers)

ZEA MAYS, STEM, X.S. & L.S. (1 supplier)

ZEACAROTENE (3 suppliers)

IUPAC Name: (6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaenyl]-1,5,5-trimethylcyclohexene | CAS Registry Number: 514-89-6
Synonyms: alpha-Zeacarotene, Zeacarotene, AC1O5VQC, 50657-19-7, CPD-7422, LMPR01070199, beta,psi-Carotene, 7',8'-dihydro-, alpha-Zeacarotene/ 7',8'-Dihydro-delta-carotene, (6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaenyl]-1,5,5-trimethylcyclohexene

Molecular Formula:	C₄₀H₅₈	Molecular Weight:	538.888520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGABZIVJSNQMPZ-DWQNOKSTSA-N

514-89-6

ZEAMATIN (1 supplier)

130590-19-1

ZEAPRIMDKV30 (2 suppliers)

8066-10-2

ZEARALANONE (3 suppliers)

ZEARALANONE(7) [HRP] (1 supplier)

ZEARALANONE(7)-HRP (1 supplier)

Zearalenone (15 suppliers)

IUPAC Name: (4S,12E)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione | CAS Registry Number: 17924-92-4
Synonyms: ZEARALENONE, Zenone, trans-Zearalenone, fusarium toxin, Mycotoxin F2, (S)-Zearalenone, (-)-Zearalenone, Compound F-2, ntoxin f2, Toxin F2, F-2 toxin, (10S)-Zearalenone, Zearalenone solution, (S)-Zear alenone, F2 Toxin, Compound F-2, (S)-(-)-Zearalenone, CCRIS 623, 46916U_SUPELCO, BSPBio_003581

Molecular Formula:	C₁₈H₂₂O₅	Molecular Weight:	318.364280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MBMQEIFVQACCCH-QBODLPLBSA-N

17924-92-4

ZEARALENONE / OL ENZYME-LINKED IMMUNOSORBENT ASSAY KIT (1 supplier)

ZEARALENONE ?-D-GLUCURONIDE (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2E,11S)-15-hydroxy-11-methyl-7,13-dioxo-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraen-17-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 1032558-19-2
Synonyms: Zearalenone |A-D-GlucuronideDiscontinued, (3S,11E)-3,4,5,6,7,8,9,10-Octahydro-16-hydroxy-3-methyl-1,7-dioxo-1H-2-benzoxacyclotetradecin-14-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₂₄H₃₀O₁₁	Molecular Weight:	494.488400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: FZLJLIKPCMZUSJ-YUTAZWDYSA-N

1032558-19-2

ZEARALENONE [BSA] (1 supplier)

ZEARALENONE [KLH] (1 supplier)

ZEARALENONE 4-SULFATE AMMONIUM SALT (3 suppliers)

1439328-85-4

ZEARALENONE Î’-D-GLUCURONIDE (1 supplier)

1701 to 1750 of 4426 results Page:

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