ZANTHOXYLUM CLAVA-HERCULIS,ZANTHOXYLUM HUSK CREAM PLANT EXTRACT 6:1;10:1 Suppliers & Manufacturers

CHEMICAL products beginning with : Z

1701 to 1750 of 4532 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

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 (10 suppliers)

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:	C₂₇H₂₉N₅O₃	Molecular Weight:	471.561 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRTMNNHEGPFUPS-QFIPXVFZSA-N

1691249-45-2

Zanubrutinib Impurity 10 (1 supplier)

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:	C₂₉H₃₃N₅O₃	Molecular Weight:	499.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSUGEDMTNGZGBV-UHFFFAOYSA-N

2190506-56-8

Zanubrutinib Impurity 11 (1 supplier)

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:	C₂₄H₂₅N₅O	Molecular Weight:	399.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XURYHIIZKKEKON-UHFFFAOYSA-N

2190506-57-9

Zanubrutinib Impurity 2 (1 supplier)

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:	C₂₄H₂₇N₅O₂	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	3	H-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 (5 suppliers)

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:	C₄H₈N₂O₆S₂	Molecular Weight:	244.236 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UWVNHPNVOMFDHW-ODZAUARKSA-N

371962-01-5

Zapalog (5 suppliers)

1708091-24-0

Zapizolam (1 supplier)

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:	C₁₅H₉Cl₂N₅	Molecular Weight:	330.171460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOWABKOXWTZAKY-UHFFFAOYSA-N

64098-32-4

Zapon Yellow 100 (1 supplier)

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:	C₁₃H₇CrN₂O₇S	Molecular Weight:	387.264980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OINVGOFNMHSPCS-UHFFFAOYSA-K

61931-84-8

Zapoterin (8 suppliers)

Synonyms: 4CN-0089

Molecular Formula:	C₂₆H₃₀O₈	Molecular Weight:	470.511600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OZGKITZRRFNYRV-FZMTWERYSA-N

35796-71-5

Zaprawa GTS (0 suppliers)

87934-61-0

ZAPRINAST (15 suppliers)

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:	C₁₃H₁₃N₅O₂	Molecular Weight:	271.274620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: REZGGXNDEMKIQB-UHFFFAOYSA-N

37762-06-4

Zaragozic acid (7 suppliers)

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:	C₃₅H₄₆O₁₄	Molecular Weight:	690.731340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: DFKDOZMCHOGOBR-NCSQYGPNSA-N

142561-96-4

ZARAGOZIC ACID A (3 suppliers)

ZARAGOZIC ACID A TRISODIUM SALT (6 suppliers)

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:	C₃₅H₄₃Na₃O₁₄	Molecular Weight:	756.684 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: XOQORTLVGZYJMB-BDIFPLNKSA-K

144541-82-2

Zaragozic acid B (3 suppliers)

146389-84-6

Zaragozic acid C (4 suppliers)

137681-56-2

ZARAGOZIC ACID D (3 suppliers)

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:	C₃₄H₄₆O₁₄	Molecular Weight:	678.720640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: CGQGIYLITCUENM-FRHZWACMSA-N

155179-14-9

Zaratite (Ni3(CO3)(OH)4.4H2O) (0 suppliers)

1319-49-9

ZARILAMID (4 suppliers)

IUPAC Name: 4-chloro-N-[cyano(ethoxy)methyl]benzamide | CAS Registry Number: 84527-51-5
Synonyms: Zarilamide, SureCN68374, AGN-PC-00MMUI, UNII-4N3UGZ7Z2B, ICI-A 0001, PP 001, 4-Chloro-N-(cyanoethoxymethyl)benzamide, 4-chloro-N-[cyano(ethoxy)methyl]benzamide, (RS)-4-Chloro-N-[cyano(ethoxy)methyl]benzamide, 119822-89-8, 120166-72-5

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNPRCLUGHFXSOU-UHFFFAOYSA-N

84527-51-5

zarzissine (8 suppliers)

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:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUYBPEINWQQOFV-UHFFFAOYSA-N

160568-14-9

Zastaprazan (5 suppliers)

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:	C₂₂H₂₆N₄O	Molecular Weight:	362.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEQFUBYYZYQTOJ-UHFFFAOYSA-N

2133852-18-1

ZATABRADINE (1 supplier)

Zatonacaftor (1 supplier)

2301945-38-8

Zavacorilant (4 suppliers)

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:	C₂₅H₂₆FN₇O₃S₂	Molecular Weight:	555.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DUHWKWNCLIALLV-BVZFJXPGSA-N

1781245-13-3

Zavegepant (4 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

Zavolosotine (1 supplier)

2604416-66-0

Zavondemstat L-lysine (1 supplier)

2908753-10-4

Zaxetron (1 supplier)

ZB 004 (0 suppliers)

66561-46-4

ZB-R-55 (1 supplier)

2416593-55-8

ZB716 (2 suppliers)

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 (3 suppliers)

2541604-52-6

ZC2 PROTEIN (1 supplier)

96231-22-0

ZCDD083 (1 supplier)

2958659-59-9

ZCL278 (15 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

1701 to 1750 of 4532 results Page:

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