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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[5-(4-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]acetamide | CAS Registry Number: 74101-26-1
Synonyms: BRN 1173129, N-(3-(4-Bromophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)acetamide, Acetamide, N-(3-(4-bromophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-, AmbTos824318, AC1MBY80, ZINC3765744, AKOS005225092, LS-8355, MCULE-8586842690, N-[3-(4-bromophenyl)-1-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-5-yl]acetamide

Molecular Formula: C20H15BrN4OSMolecular Weight: 439.328300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLRMGFZEXZWYCS-UHFFFAOYSA-N

74101-26-1
N-[5-(4-BROMOPHENYL)-2-(4-PHENYL-1,3-THIAZOL-2-YL)PYRAZOL-3-YL]BENZAMI DE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(4-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide | CAS Registry Number: 74101-27-2
Synonyms: BRN 1183496, CID3057629, LS-25907, N-(3-(4-Bromophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)benzamide, Benzamide, N-(3-(4-bromophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-

Molecular Formula: C25H17BrN4OSMolecular Weight: 501.397680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISSFLJNHGWXFIU-UHFFFAOYSA-N

74101-27-2
N-[5-(4-broMophenyl)-6-chloro-4-pyriMidinyl]-N'-propyl-SulfaMide (10 suppliers)
Compound Structure IUPAC Name: 5-(4-bromophenyl)-6-chloro-N-(propylsulfamoyl)pyrimidin-4-amine | CAS Registry Number: 1393813-42-7
Synonyms: CS-M1492, Sulfamide, N-[5-(4-bromophenyl)-6-chloro-4-pyrimidinyl]-N'-propyl-

Molecular Formula: C13H14BrClN4O2SMolecular Weight: 405.697860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MUPKRWAGQKVNPA-UHFFFAOYSA-N

1393813-42-7
N-[5-(4-chloro-phenylamino)-3-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-ylmethyl]-acetamide (0 suppliers)1133083-69-8
N-[5-(4-CHLOROPHENYL)-1,2,4-TRIAZIN-3-YL]PROPANEHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]propanehydrazide | CAS Registry Number: 69467-32-9
Synonyms: BRN 0548425, CID3053068, LS-124595, 3-(Propionylhydrazino)-5-(4-chlorophenyl)-1,2,4-triazine, Propionic acid, 2-(5-(4-chlorophenyl)-3-as-triazinyl)hydrazide

Molecular Formula: C12H12ClN5OMolecular Weight: 277.709580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQZFHDKORYQQSD-UHFFFAOYSA-N

69467-32-9
N-[5-(4-CHLOROPHENYL)-2-(4-PHENYL-1,3-THIAZOL-2-YL)PYRAZOL-3-YL]BENZAM IDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(4-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide | CAS Registry Number: 74101-29-4
Synonyms: BRN 1183495, CID3057630, LS-26196, N-(3-(4-Chlorophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)benzamide, Benzamide, N-(3-(4-chlorophenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-

Molecular Formula: C25H17ClN4OSMolecular Weight: 456.946680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTJMLVVPMGKBHC-UHFFFAOYSA-N

74101-29-4
N-[5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide | CAS Registry Number: 6078-10-0
Synonyms: ZINC00840538, AC1LLD7J, CBMicro_031299, MixCom6_001603, Oprea1_040282, Oprea1_640782, MolPort-001-902-379, ZINC840538, AKOS000598910, BAS 00848905, BIM-0031087.P001, N-[2-(4-Chloro-benzyl)-5-(4-chloro-phenyl)-2H-pyrazol-3-yl]-acetamide

Molecular Formula: C18H15Cl2N3OMolecular Weight: 360.237200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBIXDTYBXHTUHX-UHFFFAOYSA-N

6078-10-0
N-[5-(4-chlorophenyl)-2-methyl-3-(1,4-thiazaperhydroin-4-ylmethyl)pyrrolyl]-4-pyridylcarboxamide (0 suppliers)676266-94-7
N-[5-(4-chlorophenyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-n-(2,4-dimethylphenyl)-3-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-chlorophenyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)-3-methoxybenzamide | CAS Registry Number: 5800-62-4
Synonyms: ST090759, N-[5-(4-chlorophenyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)-3-methoxybenzamide, AC1NRABR, A1739/0073866, MolPort-001-015-566, ZINC3176991, STK757603, ZINC03176991, AKOS001702750, MCULE-1925459456, N-(2,4-dimethylphenyl)-N-[5-(4-chlorophenyl)-4-(trifluoromethyl)(1,3-thiazol-2 -yl)](3-methoxyphenyl)carboxamide

Molecular Formula: C26H20ClF3N2O2SMolecular Weight: 516.962410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SQWKNKGBHHEYDF-UHFFFAOYSA-N

5800-62-4
N-[5-(4-chlorophenyl)-6-ethyl-2-(2-propylpentanoylamino)pyrimidin-4-yl]-2-propylpentanamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-chlorophenyl)-6-ethyl-2-(2-propylpentanoylamino)pyrimidin-4-yl]-2-propylpentanamide | CAS Registry Number: 51660-38-9
Synonyms: B 8370, 2,4-Bis(dipropylacetamido)-5-p-chlorophenyl-6-ethylpyrimidine, N,N'-(5-(4-Chlorophenyl)-6-ethyl-2,4-pyrimidinediyl)bis(2-propylpentanamide), Pentanamide, N,N'-(5-(4-chlorophenyl)-6-ethyl-2,4-pyrimidinediyl)bis(2-propyl-, AC1MI8BB, AGN-PC-0KO9KC, LS-101487, N-[5-(4-chlorophenyl)-4-ethyl-6-(2-propylpentanoylamino)pyrimidin-2-yl]-2-propyl-pentanamide

Molecular Formula: C28H41ClN4O2Molecular Weight: 501.103740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGEWLKLRTWXPDT-UHFFFAOYSA-N

51660-38-9
N-[5-(4-CHLOROPHENYL)SULFANYL-6-METHOXY-(QUINOLIN-8-YL)]PENTANE-1,4-DIAM INE (6 suppliers)
Compound Structure IUPAC Name: 4-N-[5-(4-chlorophenyl)sulfanyl-6-methoxyquinolin-8-yl]pentane-1,4-diamine | CAS Registry Number: 57514-38-2
Synonyms: NSC305813, AIDS008822, AIDS-008822, CID328151, N4-[5-(4-Chloro-phenylsulfanyl)-6-methoxy-quinolin-8-yl]-pentane-1,4-diamine

Molecular Formula: C21H24ClN3OSMolecular Weight: 401.952760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASBAZZCYURIEJD-UHFFFAOYSA-N

57514-38-2
N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide (11 suppliers)
Compound Structure IUPAC Name: N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide | CAS Registry Number: 1093222-27-5
Synonyms: LKB1(AAK1 dual inhibitor), CHEMBL516312, CHEBI:612857, BCP9000973, CS-0342, HY-10371, 3-Pyridinecarboxamide, N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-, LKB1(AAK1 dual inhibitor)|1093222-27-5|3-Pyridinecarboxamide, N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula: C20H13N5OMolecular Weight: 339.350120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTSLALYXYSRPGW-UHFFFAOYSA-N

1093222-27-5
N-[5-(4-dimethylsulfamoylphenyl)-2-methyl-1,2,3,4-tetrahydro-isoquinolin-8-yl]-2-hydroxyimino-acetamide (0 suppliers)666706-34-9
N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide | CAS Registry Number: 83796-51-4
Synonyms: N-(5-(4-Ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)acetamide, Acetamide, N-(5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)-, AC1MIGIX, LS-9494

Molecular Formula: C14H17N3O5Molecular Weight: 307.301880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVDNZXVWJVMBQE-UHFFFAOYSA-N

83796-51-4
N-[5-(4-FLUOROPHENOXY)-6-METHOXY-(QUINOLIN-8-YL)]PENTANE-1,4-DIAMINE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-N-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 83186-10-1
Synonyms: CID3068216, M 7844, LS-101601, 5-(p-Fluorophenoxy)-6-methoxy-8-(4-amino-1-methylbutylamino)quinoline citrate hydrate, 1,4-Pentanediamine, N(sup 4)-(5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl)-, 2-hydroxy-1,2,3-propanetricarboxylate, hydrate (2:2:1)

Molecular Formula: C27H32FN3O9Molecular Weight: 561.556083 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: BYKYNISQICKYMB-UHFFFAOYSA-N

83186-10-1
N-[5-(4-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL]-4-[(4-METHYL-PIPERIDIN-1-YL)SULFONYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide | CAS Registry Number: 6230-19-9
Synonyms: Oprea1_275155, MolPort-003-025-851, ZINC02723446, CID2158906, F0559-0105

Molecular Formula: C21H21FN4O4SMolecular Weight: 444.479243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UJVAUOCRTCHTCW-UHFFFAOYSA-N

6230-19-9
N-[5-(4-hydroxyphenyl)-1,3-thiazol-2-yl]acetamide (1 supplier)
N-[5-(4-isopropylphenyl)-1H-indol-6-yl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-53-3
N-[5-(4-methanesulfonyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-methyl-5-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 593958-72-6
Synonyms: CHEMBL2071327, SCHEMBL48857, BDBM50390414, n-[5-(4-methanesulfonyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide

Molecular Formula: C13H14N2O3S2Molecular Weight: 310.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDPSHQONYNLIBI-UHFFFAOYSA-N

593958-72-6
N-[5-(4-methoxy-3-sulfamoyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-methoxy-3-sulfamoylphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 593958-85-1
Synonyms: N-[5-(4-Methoxy-3-sulfamoyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide, SCHEMBL48498, CAEYZLHBDRDAGR-UHFFFAOYSA-N

Molecular Formula: C13H15N3O4S2Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CAEYZLHBDRDAGR-UHFFFAOYSA-N

593958-85-1
N-[5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOL-2-YL]-3-PHENOXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxybenzamide | CAS Registry Number: 6282-72-0
Synonyms: MolPort-003-065-351, ZINC04276095, CID5216736, F1374-0501

Molecular Formula: C22H17N3O4Molecular Weight: 387.388080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRSQSLFDUMWBOK-UHFFFAOYSA-N

6282-72-0
N-[5-(4-methyl-piperazine-1-sulfonyl)-thiazol-2-yl]-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-methylpiperazin-1-yl)sulfonyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1199773-87-9
Synonyms: Ambcb9122119, SCHEMBL1000263, MolPort-008-385-543, ZYPZUDICIUHKKG-UHFFFAOYSA-N, ZINC12379783, AKOS024268147, MCULE-3701447565, n-[5-(4-methyl-piperazine-1-sulfonyl)-thiazol-2-yl]-acetamide, N-[5-(4-methylpiperazine-1-sulfonyl)-thiazol-2-yl]-acetamide, N-[5-(4-methylpiperazine-1-sulfonyl)thiazol-2-yl]-acetamide

Molecular Formula: C10H16N4O3S2Molecular Weight: 304.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZYPZUDICIUHKKG-UHFFFAOYSA-N

1199773-87-9
N-[5-(4-METHYLPHENYL)-1,2,4-TRIAZIN-3-YL]ACETOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]acetohydrazide | CAS Registry Number: 70551-78-9
Synonyms: CID3053955, LS-12548, Acetic acid, 2-(5-(4-methylphenyl)-1,2,4-triazin-3-yl)hydrazide, hydrate

Molecular Formula: C12H13N5OMolecular Weight: 243.264520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YSJJYNFITPKKHQ-UHFFFAOYSA-N

70551-78-9
N-[5-(4-METHYLPHENYL)-2-(4-PHENYL-1,3-THIAZOL-2-YL)PYRAZOL-3-YL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-(4-methylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]acetamide | CAS Registry Number: 74101-30-7
Synonyms: Ambts824427, BRN 1170469, MolPort-004-973-349, CID1498356, LS-9962, N-(3-(4-Methylphenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)acetamide, Acetamide, N-(3-(4-methylphenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-

Molecular Formula: C21H18N4OSMolecular Weight: 374.458820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZZOWEAVGQTUJD-UHFFFAOYSA-N

74101-30-7
N-[5-(4-METHYLPHENYL)-2-(4-PHENYL-1,3-THIAZOL-2-YL)PYRAZOL-3-YL]BENZAM IDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(4-methylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide | CAS Registry Number: 74101-31-8
Synonyms: BRN 1180117, CID3057631, LS-27232, N-(3-(4-Methylphenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)benzamide, Benzamide, N-(3-(4-methylphenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-

Molecular Formula: C26H20N4OSMolecular Weight: 436.528200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFCVRFVEIIYQFM-UHFFFAOYSA-N

74101-31-8
N-[5-(4-nitrophenyl)pyrimidin-2-yl]nitramide (2 suppliers)
Compound Structure IUPAC Name: N-[5-(4-nitrophenyl)pyrimidin-2-yl]nitramide | CAS Registry Number: 5340-44-3
Synonyms: AGN-PC-0KDJQD, AC1M3SL1, Ambcb5340443, MolPort-002-145-464, MCULE-8035977052, 2-Pyrimidinamine, N-nitro-5-(4-nitrophenyl)-, AB00081432-01, 201938-91-2

Molecular Formula: C10H7N5O4Molecular Weight: 261.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BNIDVSLDOKTSHR-UHFFFAOYSA-N

5340-44-3
N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide | CAS Registry Number: 5743-59-9
Synonyms: N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}-2-[4-(propan-2-yl)phenoxy]acetamide, AC1LUHHC, BAS 00909425, CBMicro_029508, Oprea1_118475, Oprea1_334676, STOCK2S-57599, MolPort-000-650-654, MolPort-006-821-959, ZINC1891979, STK762220, ZINC01891979, AKOS000522086, MCULE-4273066067, BIM-0029739.P001, EU-0085712, A2195/0092339, 2-(4-Isopropyl-phenoxy)-N-[5-(4-nitro-benzenesulfonyl)-thiazol-2-yl]-acetamide

Molecular Formula: C20H19N3O6S2Molecular Weight: 461.511360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HSTUHNDHJZHYPK-UHFFFAOYSA-N

5743-59-9
N-[5-(4-NITROPHENYL)SULFONYL-1,3-THIAZOL-2-YL]ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 7354-88-3
Synonyms: Oprea1_334873, Oprea1_779485, NSC72989, STOCK2S-57568, MolPort-000-656-248, MolPort-006-808-663, PHAR232120, CID251940, STK873822, ZINC01698820, EU-0036747, N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}acetamide

Molecular Formula: C11H9N3O5S2Molecular Weight: 327.336260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HUYDNMDXUKPVQA-UHFFFAOYSA-N

7354-88-3
N-[5-(4-PHENOXYPHENOXY)PENTOXY]PROPAN-1-IMINE (4 suppliers)
Compound Structure IUPAC Name: N-[5-(4-phenoxyphenoxy)pentoxy]propan-1-imine | CAS Registry Number: 100325-82-4
Synonyms: CID9578052, N-[5-(4-phenoxyphenoxy)pentoxy]propan-1-imine, Propanal, O-(5-(4-phenoxyphenoxy)pentyl)oxime

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHLRMGVXDWIEJM-RCCKNPSSSA-N

100325-82-4
N-[5-(4-tert-butyl-benzenesulfonylamino)-pyridin-2-yl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-[(4-tert-butylphenyl)sulfonylamino]pyridin-2-yl]acetamide | CAS Registry Number: 680591-26-8
Synonyms: N-[5-(4-tert-Butyl-benzenesulfonylamino)-pyridin-2-yl]-acetamide, SCHEMBL1036937, NMNKJWDNFFAPKK-UHFFFAOYSA-N

Molecular Formula: C17H21N3O3SMolecular Weight: 347.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NMNKJWDNFFAPKK-UHFFFAOYSA-N

680591-26-8
N-[5-(4-tert-Butyl-phenyl)-2-phenyl-2H-pyrazol-3-yl]-2-chloro-acetamide (2 suppliers)
N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-chloroacetamide (1 supplier)
N-[5-(5,6-DIMETHYLBENZO[D]OXAZOL-2-YL)-2-METHYL-PHENYL]-2-IODO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-iodobenzamide | CAS Registry Number: 5797-00-2
Synonyms: Ambcb5797002, Oprea1_574504, MolPort-002-168-590, ZINC02965611, CID2273530

Molecular Formula: C23H19IN2O2Molecular Weight: 482.313630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRCDPWWXOLZONY-UHFFFAOYSA-N

5797-00-2
N-[5-(5,7-DIMETHYLBENZO[D]OXAZOL-2-YL)-2-METHYL-PHENYL]-3-ETHOXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-ethoxybenzamide | CAS Registry Number: 5748-32-3
Synonyms: CBMicro_031532, Ambcb5748323, Oprea1_293014, MolPort-002-166-174, ZINC01208007, CID1364099, BIM-0031443.P001, EU-0008151

Molecular Formula: C25H24N2O3Molecular Weight: 400.469660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIWVTHLGKDJUTC-UHFFFAOYSA-N

5748-32-3
N-[5-(5,7-Dimethylbenzooxazol-2-yl)-2-methylphenyl]-2,4-dinitrobenzamide (2 suppliers)
N-[5-(5-ACETAMIDOTHIOPHEN-2-YL)DISULFANYLTHIOPHEN-2-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-[(5-acetamidothiophen-2-yl)disulfanyl]thiophen-2-yl]acetamide | CAS Registry Number: 64728-99-0
Synonyms: NSC273792, CID321588

Molecular Formula: C12H12N2O2S4Molecular Weight: 344.495880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIYGKLZQMBIMGG-UHFFFAOYSA-N

64728-99-0
N-[5-(5-ACETAMIDOTHIOPHEN-2-YL)SULFONYLTHIOPHEN-2-YL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(5-acetamidothiophen-2-yl)sulfonylthiophen-2-yl]acetamide | CAS Registry Number: 88202-75-9
Synonyms: NSC382278, CID343178

Molecular Formula: C12H12N2O4S3Molecular Weight: 344.429680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVUUITAWDYQWDX-UHFFFAOYSA-N

88202-75-9
N-[5-(5-amino-6-chloropyridin-3-yl)-4-methyl-1,3-thiazol-2-yl]acetamide (1 supplier)887308-20-5
N-[5-(5-bromopyridin-3-yl)-4-methyl-1,3-thiazol-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-(5-bromopyridin-3-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 887310-15-8
Synonyms: SCHEMBL924785, WNKNDQQAZZNXLV-UHFFFAOYSA-N, ZINC114854338, DA-40810

Molecular Formula: C11H10BrN3OSMolecular Weight: 312.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNKNDQQAZZNXLV-UHFFFAOYSA-N

887310-15-8
N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide | CAS Registry Number: 6004-30-4
Synonyms: CBMicro_009805, AC1LR5AU, Ambcb6004304, Oprea1_487946, MolPort-002-179-340, SMSF0011053, ZINC1206016, ZINC01206016, CB12650, MCULE-3618842922, BIM-0009678.P001

Molecular Formula: C23H17ClN2O4Molecular Weight: 420.845080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNUVDEUCRMOPRJ-UHFFFAOYSA-N

6004-30-4
N-[5-(5-CHLOROBENZOOXAZOL-2-YL)-2-METHYL-PHENYL]-2-METHYL-3-NITRO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methyl-3-nitrobenzamide | CAS Registry Number: 6013-84-9
Synonyms: Ambcb6013849, MolPort-002-179-806, STK296517, ZINC01207022, CID1363377, N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methyl-3-nitrobenzamide, N-[5-(5-chlorobenzooxazol-2-yl)-2-methyl-phenyl]-2-methyl-3-nitro-benzamide

Molecular Formula: C22H16ClN3O4Molecular Weight: 421.833140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIYSFGXJCGPMDP-UHFFFAOYSA-N

6013-84-9
N-[5-(5-Chlorobenzooxazol-2-yl)-2-methylphenyl]-3-methyl-4-nitrobenzamide (2 suppliers)
N-[5-(5-Chlorobenzooxazol-2-yl)-2-methylphenyl]-3-nitrobenzamide (2 suppliers)
N-[5-(5-methyl-[1,2,4]oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 881028-31-5
Synonyms: Acetamide, N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-2-thiazolyl]-, AGN-PC-00E5LW, CHEMBL1222302, CTK2I1624, CHEBI:788737

Molecular Formula: C14H12N4O2SMolecular Weight: 300.335680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBOQNIDBHUJTDE-UHFFFAOYSA-N

881028-31-5
N-[5-(5-methyl-[1,2,4]oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]benzamide (0 suppliers)881028-92-8
N-[5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]acetamide (6 suppliers)
Compound Structure IUPAC Name: N-[5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 2578-75-8
Synonyms: C 132, Furothiazole (the bactericide), CCRIS 1194, C 132 (VAN), NSC 523298, BRN 1084382, N-(5-(5-Nitro-2-furanyl)-1,3,4-thiadiazol-2-yl)acetamide, N-(5-(5-Nitro-2-furyl)-1,3,4-thiadiazol-2-yl)acetamide, N-[5-(5-Nitro-2-furyl)-1,3,4-thiadiazol-2-yl]acetamide, ACETAMIDE, N-(5-(5-NITRO-2-FURYL)-1,3,4-THIADIAZOL-2-YL)-, AC1L29XW, Oprea1_808342, CHEMBL260123, NSC523298, LS-7553, NSC-523298, WLN: T5OJ BNW E- ET5NN DSJ CMV1, 1,4-Thiadiazole, 2-acetamido-5-(5-nitro-2-furyl)-, 1,3,4-Thiadiazole, 2-acetamido-5-(5-nitro-2-furyl)-, N-[5-(5-Nitro-2-furyl)-1,4-thiadiazol-2-yl]acetamide

Molecular Formula: C8H6N4O4SMolecular Weight: 254.222640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KGVQFUIYBAPYSK-UHFFFAOYSA-N

2578-75-8
N-[5-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)pyridin-2-yl]-5-fluoro-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)pyridin-2-yl]-5-fluoro-2-methylbenzamide | CAS Registry Number: 180416-31-3
Synonyms: UNII-YS11IQJ45S, CL-385004, CHEMBL300946, AGN-PC-0MW9OE, YS11IQJ45S, SCHEMBL5738957, DNC000444, L015160, Benzamide, 5-fluoro-2-methyl-N-(5-(5H-pyrrolo(2,1-C)(1,4)benzodiazepin-10(11H)-ylcarbonyl)-2-pyridinyl)-

Molecular Formula: C26H21FN4O2Molecular Weight: 440.468943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJZRYHGTQLKUDO-UHFFFAOYSA-N

180416-31-3
N-[5-(6-amino-2-chloropurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-(6-amino-2-chloropurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]acetamide | CAS Registry Number: 56209-72-4
Synonyms: 57004-05-4, NSC241520, AC1L6VB3, NSC173958, NSC-173958, NSC-241520, NU008340, Adenosine, 3'-(acetylamino)-2-chloro-3'-deoxy-, 9-[3-(acetylamino)-3-deoxypentofuranosyl]-2-chloro-9H-purin-6-amine

Molecular Formula: C12H15ClN6O4Molecular Weight: 342.738300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NXXXRHZZMWRVAE-UHFFFAOYSA-N

56209-72-4
N-[5-(6-AMINO-2-FLUORO-PURIN-9-YL)-4-HYDROXY-2-(HYDROXYMETHYL)OXOLAN-3-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-(6-amino-2-fluoropurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]acetamide | CAS Registry Number: 56209-73-5
Synonyms: NSC173959, CID299953

Molecular Formula: C12H15FN6O4Molecular Weight: 326.283703 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PBDVREDGSPITRT-UHFFFAOYSA-N

56209-73-5
N-[5-(6-aminopurin-9-yl)pentyl]-6-chloro-2-methoxyacridin-9-amine (1 supplier)
Compound Structure IUPAC Name: N-[5-(6-aminopurin-9-yl)pentyl]-6-chloro-2-methoxyacridin-9-amine | CAS Registry Number: 103061-92-3
Synonyms: n-[5-(6-amino-9h-purin-9-yl)pentyl]-6-chloro-2-methoxyacridin-9-amine, AC1L4QMN, AGN-PC-0JNL2P, AC1Q3T63, AR-1K4189

Molecular Formula: C24H24ClN7OMolecular Weight: 461.946660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HOEGYNKQQVMFPU-UHFFFAOYSA-N

103061-92-3
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