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CHEMICAL products beginning with : V
5201 to 5250 of 5337 results  Page: << Previous 50 Results 100 101 102 103 104 [105] 106 107 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
VU6001376 (2 suppliers)
Compound Structure IUPAC Name: N-(3,3-difluorocyclobutyl)-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1,2-benzothiazole-3-carboxamide | CAS Registry Number: 1968546-34-0
Synonyms: US10221172, Example 4, N-(3,3-difluorocyclobutyl)-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1,2-benzothiazole-3-carboxamide, CHEMBL4588443, SCHEMBL17935954, BDBM361347, HY-112814, CS-0065744, Z3634905506, 6-((1H-pyrazolo[4,3-b] pyridin- 3-yl)amino)-N-(3,3- difluorocyclobutyl)benzo[d] isothiazole-3-carboxamide

Molecular Formula: C18H14F2N6OSMolecular Weight: 400.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NWYHEWQGANWLFU-UHFFFAOYSA-N

1968546-34-0
VU6001966 (2 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)-5-[(1-methylpyrazol-3-yl)methoxy]pyridine-2-carboxamide | CAS Registry Number: 2009052-76-8
Synonyms: 4-(4-Fluorophenyl)-5-[(1-methylpyrazol-3-yl)methoxy]pyridine-2-carboxamide, CHEMBL4168094, SCHEMBL18076203, BDBM430126, GLXC-25291, US10538491, Compound 52, HY-120717, CS-0078899, VU 6001966, 4-(4-fluorophenyl)-5-((1-methyl-1H-pyrazol-3-yl)methoxy)picolinamide

Molecular Formula: C17H15FN4O2Molecular Weight: 326.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSSNPJKQBYVHBV-UHFFFAOYSA-N

2009052-76-8
VU6004256 (2 suppliers)
Compound Structure IUPAC Name: 4,6-difluoro-N-[(1R,2R)-2-hydroxycyclohexyl]-1-[[6-(1-methylpyrazol-4-yl)pyridin-3-yl]methyl]indole-3-carboxamide | CAS Registry Number: 2011034-33-4
Synonyms: CHEMBL4229203, BDBM50460765

Molecular Formula: C25H25F2N5O2Molecular Weight: 465.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZZMZFDCJQBUOOI-FYYLOGMGSA-N

2011034-33-4
VU6004909 (1 supplier)1860797-76-7
VU6005649 (7 suppliers)
Compound Structure IUPAC Name: 3-(2,3-difluoro-4-methoxyphenyl)-2,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 2137047-43-7
Synonyms: HY-107982, CS-0031100

Molecular Formula: C16H12F5N3OMolecular Weight: 357.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NYBZCKAQIIPSDS-UHFFFAOYSA-N

2137047-43-7
VU6005806 (3 suppliers)2180914-37-6
VU6007477 (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[[6-(1-methylpyrazol-4-yl)pyridin-3-yl]methyl]-N-(oxan-4-yl)pyrrolo[2,3-b]pyridine-6-carboxamide | CAS Registry Number: 2220141-46-6
Synonyms: CHEMBL4238059, 1-METHYL-4-((6-(1-METHYL-1H-PYRAZOL-4-YL)PYRIDIN-3-YL)METHYL)-N-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-PYRROLO[2,3-B]PYRIDINE-6-CARBOXAMIDE, GLXC-15566, EX-A6494, BDBM50464171, 1-methyl-4-[[6-(1-methylpyrazol-4-yl)pyridin-3-yl]methyl]-N-(oxan-4-yl)pyrrolo[2,3-b]pyridine-6-carboxamide, C92236

Molecular Formula: C24H26N6O2Molecular Weight: 430.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYSPYZFYHUIBOS-UHFFFAOYSA-N

2220141-46-6
VU6007496 (1 supplier)2127101-85-1
VU6008677 (1 supplier)2170550-99-7
VU6010572 (4 suppliers)2126784-39-0
VU6010608 (2 suppliers)
VU6012962 (3 suppliers)
VU6015929 (4 suppliers)
VU6016235 (1 supplier)2344787-70-6
VU6019650 (2 suppliers)
Compound Structure IUPAC Name: (3R,4S)-1-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)-3-fluoro-4-[(1-methylimidazol-2-yl)sulfanylmethyl]piperidine | CAS Registry Number: 2926782-31-0
Synonyms: CHEMBL5204021, SCHEMBL25391626, GLXC-25570, BDBM50605085, MS-27106, HY-148502, CS-0628972, VU-6019650, (3R,4S)-1-((2,3-Dihydrobenzofuran-5-yl)sulfonyl)-3-fluoro-4-(((1-methyl-1H-imidazol-2-yl)thio)methyl)piperidine

Molecular Formula: C18H22FN3O3S2Molecular Weight: 411.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MWXZKSDFCSPEBK-ZBFHGGJFSA-N

2926782-31-0
VU6021625 (1 supplier)2803696-99-1
VU6028418 (3 suppliers)
Compound Structure IUPAC Name: (3aS,6aR)-2-(oxan-4-ylmethyl)-N-[6-(2,3,5-trifluorophenyl)pyridazin-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-amine | CAS Registry Number: 2649803-05-2
Synonyms: CHEMBL4850236, EX-A6495, BDBM50577263, HY-141711, CS-0201169

Molecular Formula: C23H27F3N4OMolecular Weight: 432.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ITSKPCHXUYILTR-BYICEURKSA-N

2649803-05-2
VU6036720 (1 supplier)3026597-12-3
VU6036864 (1 supplier)2746406-36-8
VU6043653 (1 supplier)3032791-06-0
VU6067416 (1 supplier)3027515-24-5
VU625 (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide | CAS Registry Number: 901008-62-6
Synonyms: 2,3-Dihydro-N-(3-methoxyphenyl)-2-methyl-1-(1-oxopropyl)-1H-indole-5-sulfonamide, SCHEMBL21515344, MCULE-4620905810, EU-0025728, N-(3-methoxyphenyl)-2-methyl-1-propionylindoline-5-sulfonamide, N-(3-methoxyphenyl)-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Molecular Formula: C19H22N2O4SMolecular Weight: 374.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUYMDHNPCUZQDK-UHFFFAOYSA-N

901008-62-6
VU661 (1 supplier)37648-76-3
VU661013 (5 suppliers)
Compound Structure IUPAC Name: 3-[(4R)-7-chloro-10-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-4-methyl-1-oxo-6-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-2-yl]-1-methylindole-5-carboxylic acid | CAS Registry Number: 2131184-57-9
Synonyms: VU0661013, HY-112859, CS-0067148, 3-[(4R)-7-chloro-10-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-4-methyl-1-oxo-6-(1,3,5-trimethyl-1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-2(1H)-yl]-1-methyl-1H-indole-5-carboxylic acid, KJP

Molecular Formula: C39H39Cl2N5O4Molecular Weight: 712.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSAYHBZFNXDOIJ-JOCHJYFZSA-N

2131184-57-9
VU714 Oxalate (2 suppliers)
Compound Structure IUPAC Name: 7-[(4-benzylpiperidin-1-yl)methyl]-5-chloroquinolin-8-ol;oxalic acid | CAS Registry Number: 474625-52-0
Synonyms: VU714 oxalate, TCMDC-124594, 7-((4-benzylpiperidin-1-yl)methyl)-5-chloroquinolin-8-ol oxalate, CHEMBL588445, AKOS000811699, MCULE-1770586155, ST014827, VU0488714-1, SR-01000443766, SR-01000443766-1, F0743-0024, 5-chloro-7-{[4-benzylpiperidyl]methyl}quinolin-8-ol, ethanedioic acid, 7-[(4-benzylpiperidin-1-yl)methyl]-5-chloroquinolin-8-ol;oxalic acid

Molecular Formula: C24H25ClN2O5Molecular Weight: 456.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KQZAYQSTIYGYOC-UHFFFAOYSA-N

474625-52-0
VUAA1 (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 525582-84-7
Synonyms: VUAA-1, AC1LQ7F6, AC1Q30NH, SCHEMBL13737257, STOCK3S-70586, AOB1257, SYN5244, MolPort-000-457-639, UWCCKVJVOHTHAF-UHFFFAOYSA-N, ZINC1148063, STK047588, VUAA1, >=98% (HPLC), AKOS001657580, MCULE-7160658930, EU-0047517, ST50081048, 2-((4-Ethyl-5-(Pyridin-3-Yl)-4H-1,2,4-Triazol-3-YL)Thio)-N-(4-ETHYLPHENYL)Acetamide, 2-(4-ethyl-5-(3-pyridyl)(1,2,4-triazol-3-ylthio))-N-(4-ethylphenyl)acetamide, 2-{[4-ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethylphenyl)acetamide, N-(4-ethylphenyl)-2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C19H21N5OSMolecular Weight: 367.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWCCKVJVOHTHAF-UHFFFAOYSA-N

525582-84-7
VUCHT 524 (9CI) (0 suppliers)158164-33-1
Vudalimab (2 suppliers)2329669-72-7
VUEFFE (1 supplier)120947-58-2
VUF 10460 (7 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpiperazin-1-yl)-6-phenylpyrimidin-2-amine | CAS Registry Number: 1028327-66-3
Synonyms: VUF10460, 6-aryl-2-aminopyrimidine, 3, CHEMBL492884, SCHEMBL2167865, BDBM26390, MolPort-008-426-086, MFCD13187037, ZINC36139575, AKOS022268844, CS-6422, HY-101420, 4-(4-methylpiperazin-1-yl)-6-phenylpyrimidin-2-amine, 4-(4-Methyl-1-piperazinyl)-6-phenyl-2-Pyrimidinamine

Molecular Formula: C15H19N5Molecular Weight: 269.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NIJGWJIOMPHDBP-UHFFFAOYSA-N

1028327-66-3
VUF 11207 fumarate (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N-[(E)-3-(2-fluorophenyl)-2-methylprop-2-enyl]-3,4,5-trimethoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide | CAS Registry Number: 1785665-61-3
Synonyms: MolPort-035-765-833, AKOS024458343, N-[(2E)-3-(2-Fluorophenyl)-2-methyl-2-propen-1-yl]-3,4,5-trimethoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide fumarate

Molecular Formula: C31H39FN2O8Molecular Weight: 586.657 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MTPOECCHJLVVGO-FDULSSLPSA-N

1785665-61-3
VUF 11222 (6 suppliers)
Compound Structure IUPAC Name: [4-(2-bromophenyl)phenyl]methyl-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-dimethylazanium;iodide | CAS Registry Number: 1414376-84-3
Synonyms: CHEMBL2181442, MolPort-042-624-549, AKOS027470250, 2'-Bromo-N-[[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl]-N,N-dimethyl-[1,1'-biphenyl]-4-methanaminium iodide

Molecular Formula: C25H31BrINMolecular Weight: 552.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXXWHYDKYNWDKJ-IUQUCOCYSA-M

1414376-84-3
VUF 4904 (2 suppliers)
Compound Structure IUPAC Name: N-[5-(1H-imidazol-5-yl)pentyl]cyclohexanamine | CAS Registry Number: 397248-40-7
Synonyms: N-[5-(3H-imidazol-4-yl)pentyl]cyclohexanamine, N-(5-(1H-Imidazol-5-yl)pentyl)cyclohexanamine, N-[5-(1H-imidazol-5-yl)pentyl]cyclohexanamine, VUF-4904, starbld0006087, CHEMBL206346, GTPL1263, BDBM85829, VUF4903, PDSP1_000282, PDSP2_000281, Q27089201

Molecular Formula: C14H25N3Molecular Weight: 235.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFSHNAXXKOSENG-UHFFFAOYSA-N

397248-40-7
VUF 5574 (9 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3-(2-pyridin-3-ylquinazolin-4-yl)urea | CAS Registry Number: 280570-45-8
Synonyms: N-(2-Methoxyphenyl)-N'-[2-(3-pyridinyl)-4-quinazolinyl]-urea, NCGC00016084-01, AC1N2GRQ, Lopac-V-5888, SureCN935642, Lopac0_001247, CHEMBL70880, V5888_SIGMA, CTK8E8999, CHEBI:213731, MolPort-002-034-966, VUF-5574, ZINC00602599, AKOS000749577, CCG-205321, MCULE-2693307443, NCGC00016084-02, NCGC00016084-03, NCGC00016084-04, NCGC00016084-05

Molecular Formula: C21H17N5O2Molecular Weight: 371.391980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRAFEJSZTVWUMD-UHFFFAOYSA-N

280570-45-8
VUF 5681 DIHYDROBROMIDE (4 suppliers)
VUF 8430 DIHYDROBROMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(diaminomethylideneamino)ethyl carbamimidothioate | CAS Registry Number: 98021-17-1
Synonyms: CHEMBL1196470, VUF8430, VUF 8430, AC1MI59G, S-(2-guanidylethyl)isothiourea, 2-(diaminomethylideneamino)ethylsulfanylmethanimidamide, 2-guanidinoethylsulfanylformamidine, 2-Guanidinoethyl Carbamimidothioate, (S)-(2-Guanidylethyl)-isothiourea, VUF-8430, NCGC00167743-01, 2-(diaminomethylideneamino)ethyl carbamimidothioate

Molecular Formula: C4H11N5SMolecular Weight: 161.228640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GSYGTVNTZHFQQH-UHFFFAOYSA-N

98021-17-1
VUF-10214 (2 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-3-(4-methylpiperazin-1-yl)-1H-quinoxalin-2-one | CAS Registry Number: 848837-33-2
Synonyms: CHEMBL260549, SCHEMBL602698, 6,7-dichloro-3-(4-methylpiperazin-1-yl)-1H-quinoxalin-2-one, BDBM50361014, 6,7-dichloro 3-(4-methylpiperazin-1-yl)quinoxalin-2(1H)-one, 6,7-dichloro-3-(4-methylpiperazin-1-yl)quinoxalin-2(1 h)-one

Molecular Formula: C13H14Cl2N4OMolecular Weight: 313.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFJVHWQDKIEBCM-UHFFFAOYSA-N

848837-33-2
VUF-10497 (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-methylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)quinazolin-4-amine | CAS Registry Number: 1080623-12-6
Synonyms: CHEMBL452847, 6-chloro-2-(4-methylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)quinazolin-4-amine, SCHEMBL21686898, BDBM50412494, J3.528.910K, 2-(4-Methyl-1-piperazinyl)-4-(2-thienylmethylamino)-6-chloroquinazoline

Molecular Formula: C18H20ClN5SMolecular Weight: 373.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OLJSGKYQYTWQNJ-UHFFFAOYSA-N

1080623-12-6
VUF-8827 (2 suppliers)
Compound Structure IUPAC Name: N'-(1,10-phenanthrolin-2-yl)benzenecarboximidamide | CAS Registry Number: 132236-03-4
Synonyms: N'-(1,10-phenanthrolin-2-yl)benzenecarboximidamide, VUF8837, AC1LA7GK, AGN-PC-0JRJ17, AGN-PC-0O11LR, SureCN9755445, CHEMBL19485, Benzenecarboximidamide, N-1,10-phenanthrolin-2-yl-, (Iminophenylmethyl)pyridino[3,2-h]quinolin-2-ylamine

Molecular Formula: C19H14N4Molecular Weight: 298.341260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMEYMBAUUVMVOU-UHFFFAOYSA-N

132236-03-4
VUF10132 (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2-[3-[2-(3,4-dichlorophenyl)-2-oxoethyl]imidazol-3-ium-1-yl]ethanone;bromide | CAS Registry Number: 1037732-88-9
Synonyms: 1,3-bis-[2-(3,4-dichloro-phenyl)-2-oxo-ethyl]-3h-imidazol-1-ium bromide, 1-(3,4-Dichlorophenyl)-2-[3-[2-(3,4-dichlorophenyl)-2-oxoethyl]imidazol-3-ium-1-yl]ethanone;bromide

Molecular Formula: C19H13BrCl4N2O2Molecular Weight: 523.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZNKIEBVAOSOPI-UHFFFAOYSA-M

1037732-88-9
VUF10661 (1 supplier)
Compound Structure IUPAC Name: (3S)-N-[(2S)-6-amino-1-(2,2-diphenylethylamino)-1-oxohexan-2-yl]-2-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 914291-63-7
Synonyms: isoquinolinecarboxamide, CHEMBL2181467, SCHEMBL21567098, BDBM50399980, phenylbutyl)-1,2,3,4-tetrahydro-3-, NCGC00485416-01, (3S)-N-[(1S)-5-Amino-1-[[(2,2-, diphenylethyl)amino]carbonyl]pentyl]-2-(1,4-dioxo-4-, (3S)-N-[(2S)-6-amino-1-(2,2-diphenylethylamino)-1-oxohexan-2-yl]-2-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Molecular Formula: C40H44N4O4Molecular Weight: 644.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LEINOXRFIYQSFV-ZPGRZCPFSA-N

914291-63-7
VUF11207 trifluoroacetate salt (1 supplier)
VUF11211 (2 suppliers)906556-51-2
VUF11403 (1 supplier)
Compound Structure IUPAC Name: N-[(E)-3-(2-fluorophenyl)-2-methylprop-2-enyl]-3,4-dimethoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide | CAS Registry Number: 1378524-61-8
Synonyms: CHEMBL2013231, (E)-N-(3-(2-Fluorophenyl)-2-methylallyl)-3,4-dimethoxy-N-(2-(1-methylpyrrolidin-2-yl)ethyl)benzamide, GLXC-03339, BDBM50380131, AKOS037653695, N-[(2E)-3-(2-Fluorophenyl)-2-methyl-2-propen-1-yl]-3,4-dimethoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-benzamide

Molecular Formula: C26H33FN2O3Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWNZCTGAAFTWJW-KNTRCKAVSA-N

1378524-61-8
VUF11418 (5 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl-[[4-(2-iodophenyl)phenyl]methyl]-dimethylazanium;iodide | CAS Registry Number: 1414376-85-4
Synonyms: CHEMBL2181443, C25H31I2N, AOB3998, SYN5138

Molecular Formula: C25H31I2NMolecular Weight: 599.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHSBTJDUAWBQGE-IUQUCOCYSA-M

1414376-85-4
VUF14738 (1 supplier)2223027-70-9
VUF14862 (1 supplier)2223023-78-5
VUF5834 (2 suppliers)
Compound Structure IUPAC Name: N-[1-[3-(4-cyanophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-[2-(dimethylamino)ethyl]decanamide | CAS Registry Number: 860002-95-5
Synonyms: CHEMBL196885, N-(1-(3-(4-Cyanophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)ethyl)-N-(2-(dimethylamino)ethyl)decanamide, BDBM50167783, N-[1-[3-(4-cyanophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-[2-(dimethylamino)ethyl]decanamide, Decanoic acid {1-[3-(4-cyano-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-yl]-ethyl}-(2-dimethylamino-ethyl)-amide

Molecular Formula: C31H41N5O2Molecular Weight: 515.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KTSFPXCHLDGJCF-UHFFFAOYSA-N

860002-95-5
VUF8504 (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(2-pyridin-2-ylquinazolin-4-yl)benzamide | CAS Registry Number: 112575-50-5
Synonyms: 4-methoxy-N-(2-pyridin-2-ylquinazolin-4-yl)benzamide, CHEMBL130499, GTPL475, VUF 8504, BDBM50067117, Q27089205, 4-Methoxy-N-(2-pyridin-2-yl-quinazolin-4-yl)-benzamide, 4-Methoxy-N-[2-(2-pyridinyl)quinazoline-4-yl]benzamide

Molecular Formula: C21H16N4O2Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TTYULORVZLXLQA-UHFFFAOYSA-N

112575-50-5
VUFB 13466 (0 suppliers)83439-09-2
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