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CHEMICAL products beginning with : N
28801 to 28850 of 93533 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 [577] 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-((PHENYLIMINO)METHYL)BENZYLIDENE)ANILINE;N-PHENYL-N-(4-((PHENYLIMINO)METHYL)BENZYLIDENE)AMINE (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-[4-(phenyliminomethyl)phenyl]methanimine | CAS Registry Number: 14326-69-3
Synonyms: Ambkt13609, NSC155536, CHEBI:413766, MolPort-001-817-102, MolPort-002-482-399, MolPort-003-884-310, AIDS127288, AIDS-127288, CID291023, ZINC17719773, NSC 155536, ST010117, N-(4-((Phenylimino)methyl)benzylidene)aniline, N-phenyl-4-phenyliminomethylphenylmethanimine, N-Phenyl-N-(4-((phenylimino)methyl)benzylidene)amine

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYMUFEVKENAHFB-UHFFFAOYSA-N

14326-69-3
N-(4-((PHENYLSULFONYL)AMINO)-2-(1H-TRIAZIREN-1-YL)PHENYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(benzenesulfonamido)-3-(triazirin-1-yl)phenyl]benzenesulfonamide | CAS Registry Number: 6317-91-5
Synonyms: NSC29007, AIDS124410, AIDS-124410, CID232005, NSC 29007, N-(4-((Phenylsulfonyl)amino)-2-(1H-triaziren-1-yl)phenyl)benzenesulfonamide

Molecular Formula: C18H15N5O4S2Molecular Weight: 429.472800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RAXBFWWKTQKMQO-UHFFFAOYSA-N

6317-91-5
N-(4-((Pyridin-3-ylmethyl)carbamoyl)phenyl)furan-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(pyridin-3-ylmethylcarbamoyl)phenyl]furan-2-carboxamide | CAS Registry Number: 461014-87-9
Synonyms: BAS 03794818, Furan-2-carboxylic acid {4-[(pyridin-3-ylmethyl)-carbamoyl]-phenyl}-amide, N-{4-[(pyridin-3-ylmethyl)carbamoyl]phenyl}furan-2-carboxamide, AC1LHCHN, Oprea1_009438, Oprea1_498802, MLS000122347, CHEMBL1601182, MolPort-001-571-091, HMS1686C12, HMS2357D08, ZINC416617, STK224582, AKOS000658155, MCULE-8435435853, SMR000119778, ST061575, 2-furyl-N-{4-[N-(3-pyridylmethyl)carbamoyl]phenyl}carboxamide, N-[4-(pyridin-3-ylmethylcarbamoyl)phenyl]furan-2-carboxamide

Molecular Formula: C18H15N3O3Molecular Weight: 321.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWMJPRGCLXYDLV-UHFFFAOYSA-N

461014-87-9
N-(4-((pyrrolidin-1-ylsulfonyl)methyl) phenyl)methanediamine HCl (1 supplier)
N-(4-(?-bromopropionyloxy)phenyl)maleimide (0 suppliers)1226511-21-2
N-(4-(?-N'-MORPHOLINOPROPOXY)PHENYL)PHTHALIMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-morpholin-4-ylpropoxy)phenyl]isoindole-1,3-dione | CAS Registry Number: 79684-43-8
Synonyms: F 64, CID54421, LS-84621, Phthalimide, N-(4-(3-morpholinopropoxy)phenyl)-, N-(4-(gamma-N'-Morpholinopropoxy)phenyl)phthalimide, 2-(4-(3-(4-Morpholinyl)propoxy)phenyl)-1H-isoindole-1,3(2H)-dione, N-(4-(gamma-N'-Morfolinopropano)fenylo)-imid kwasu ftalowego [Polish], N-(4-(gamma-N'-Morfolinopropano)fenylo)-imid kwasu ftalowego, 1H-ISOINDOLE-1,3(2H)-DIONE, 2-(4-(3-(4-MORPHOLINYL)PROPOXY)PHENYL)-

Molecular Formula: C21H22N2O4Molecular Weight: 366.410380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INXSKWGBUJTXIQ-UHFFFAOYSA-N

79684-43-8
N-(4-([(2-BRomoethyl)amino]sulfonyl)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-bromoethylsulfamoyl)phenyl]acetamide | CAS Registry Number: 78234-01-2
Synonyms: N-(4-([(2-Bromoethyl)amino]sulfonyl)phenyl)acetamide, AC1NBL5N, N-[4-(2-bromoethylsulfamoyl)phenyl]acetamide, QBUTVKNWJCWGDX-UHFFFAOYSA-N, ALBB-031272, ZINC5631932, AKOS009319206, N1 -(2-bromoethyl)-N4 -acetylsulfanilamide

Molecular Formula: C10H13BrN2O3SMolecular Weight: 321.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBUTVKNWJCWGDX-UHFFFAOYSA-N

78234-01-2
N-(4-([1,1'-biphenyl]-4-ylmethoxy)phenethyl)-N-propylpropan-1-amine hydrochloride (1 supplier)270913-84-3
N-(4-(1'-cyclobutyl-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(1'-cyclobutylspiro[3H-1-benzofuran-2,4'-piperidine]-5-yl)phenyl]acetamide | CAS Registry Number: 1258429-78-5
Synonyms: N-(4-(1'-Cyclobutyl-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)phenyl)acetamide, SCHEMBL863922, WYTGSGCMEVSRNB-UHFFFAOYSA-N

Molecular Formula: C24H28N2O2Molecular Weight: 376.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYTGSGCMEVSRNB-UHFFFAOYSA-N

1258429-78-5
N-(4-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPAN-2-YL)PHENYL) CYCLOPROPANECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 2089649-35-2

Molecular Formula: C13H11F6NO2Molecular Weight: 327.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RAQCVPFWPWVSQL-UHFFFAOYSA-N

2089649-35-2
N-(4-(1,1,3,3-TETRAMETHYLBUTYL))PHENYL-NAPHTHALEN-1-YLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]naphthalen-1-amine | CAS Registry Number: 4572-51-4
Synonyms: UNII-C8VZ7U141L, C8VZ7U141L, 1-Naphthalenamine, N-(4-(1,1,3,3-tetramethylbutyl)phenyl)-, 1-Naphthalenamine, N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-, n-(4-tert-octylphenyl)-1-naphthylamine, N-(p-tert-Octylphenyl)-1-naphthylamine, N-(p-tert-Octylphenyl)-alpha-naphthylamine, SCHEMBL38589, CTK1D2122, N-(4-(1,1,3,3-Tetramethylbutyl)phenyl)-1-naphthalenamine, ZINC39342810, (4-tert-Octylphenyl)(1-naphthyl)amine

Molecular Formula: C24H29NMolecular Weight: 331.503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLUHLPGJUZHFAR-UHFFFAOYSA-N

4572-51-4
N-(4-(1,1-DIMETHYLPROPYL)PHENYL)-N-PHENYLBENZENE-1,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-N-[4-(2-methylbutan-2-yl)phenyl]-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 86579-36-4
Synonyms: EINECS 289-251-7, CID3021117, N-(4-(1,1-Dimethylpropyl)phenyl)-N'-phenylbenzene-1,4-diamine

Molecular Formula: C23H26N2Molecular Weight: 330.465940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RYHCBSRDOLORRF-UHFFFAOYSA-N

86579-36-4
N-(4-(1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-7-YL)BUTYL)-3-PYRIDINECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butyl]pyridine-3-carboxamide | CAS Registry Number: 70454-28-3
Synonyms: CID3053827, LS-130688, N-(4-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)butyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)butyl)-

Molecular Formula: C17H20N6O3Molecular Weight: 356.379100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQFORKCZVGBPFW-UHFFFAOYSA-N

70454-28-3
N-(4-(1,3-Benzoxazol-2-yl)phenyl)-2,4-dichlorobenzenecarboxamide (0 suppliers)
N-(4-(1,3-Benzoxazol-2-yl)phenyl)-4-chlorobenzenecarboxamide (1 supplier)
N-(4-(1,4,5,6-TETRAHYDRO-3-METHYL-6-OXO-4-PYRIDAZINYL)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(3-methyl-6-oxo-4,5-dihydro-1H-pyridazin-4-yl)phenyl]acetamide | CAS Registry Number: 117903-08-9
Synonyms: CID3088391, LS-10255, 5-(p-Acetylaminophenyl)-6-methyl-4,5-dihydro-3(2H)-pyridazinone, Acetamide, N-(4-(1,4,5,6-tetrahydro-3-methyl-6-oxo-4-pyridazinyl)phenyl)-, N-(4-(1,4,5,6-Tetrahydro-3-methyl-6-oxo-4-pyridazinyl)phenyl)acetamide

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTVKXLVDCXVJMF-UHFFFAOYSA-N

117903-08-9
N-(4-(1,4-BENZODIOXAN-6-YL)-THIAZOL-2-YL)OXAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid | CAS Registry Number: 74604-77-6
Synonyms: Prh 836 EA, Prh-836-EA, CHEBI:117353, CID194594, N-(4-(1,4-Benzodioxan-6-yl)-2-thiazolyl)oxamic acid, N-(4-(1,4-Benzodioxan-6-yl)-2-thiazolyl)oxamic acid ethanolamine salt, N-[4-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-thiazol-2-yl]-oxalamic acid; compound with 2-amino-ethanol

Molecular Formula: C15H17N3O6SMolecular Weight: 367.376980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MMFMZFZVVZNAOT-UHFFFAOYSA-N

74604-77-6
N-(4-(1-(2-Carbamimidoylhydrazono)ethyl)phenyl)-7-nitro-1H-indole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-7-nitro-1H-indole-2-carboxamide | CAS Registry Number: 1093793-05-5
Synonyms: SCHEMBL13941382, (E)-N-(4-(1-(2-Carbamimidoylhydrazono)ethyl)phenyl)-7-nitro-1H-indole-2-carboxamide, N-[4-[(E)-N-carbamimidamido-C-methyl-carbonimidoyl]phenyl]-7-nitro-1H-indole-2-carboxamide, N-{4-[(1E)-1-(2-carbamimidoylhydrazinylidene)ethyl]phenyl}-7-nitro-1H-indole-2-carboxamide, 1431969-74-2

Molecular Formula: C18H17N7O3Molecular Weight: 379.380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZKHRFTLMLVMQMS-AUEPDCJTSA-N

1093793-05-5
N-(4-(1-(3-amino-4-methylphenyl)-2-oxo-1,2-dihydrobenzo[h][1,6]naphthyridin-9-yl)phenyl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[1-(3-amino-4-methylphenyl)-2-oxobenzo[h][1,6]naphthyridin-9-yl]phenyl]methanesulfonamide | CAS Registry Number: 1431510-29-0
Synonyms: CS-M3603

Molecular Formula: C26H22N4O3SMolecular Weight: 470.547 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RLXHAMNOGNRZLD-UHFFFAOYSA-N

1431510-29-0
N-(4-(1-(4-HYDROXY-2-OXO-2H-1-BENZOPYRAN-3-YL)-3-OXOBUTYL)PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[1-(2-hydroxy-4-oxochromen-3-yl)-3-oxobutyl]phenyl]acetamide | CAS Registry Number: 64180-11-6
Synonyms: Cid 6454812, CID6454812, Acetamide, N-(4-(1-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-3-oxobutyl)phenyl)-, N-(4-(1-(4-Hydroxy-2-oxo-2H-1-benzopyran-3-yl)-3-oxobutyl)phenyl)acetamide

Molecular Formula: C21H19NO5Molecular Weight: 365.379260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZCBULNZEIXJMT-UHFFFAOYSA-N

64180-11-6
N-(4-(1-(4-tert-butylphenylsulfonyl)piperazine-4-carbonyl)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(4-tert-butylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide | CAS Registry Number: 951250-31-0
Synonyms: SCHEMBL752367, DA-00331, PB189626602

Molecular Formula: C23H29N3O4SMolecular Weight: 443.559060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDCJFMVYVSQFJK-UHFFFAOYSA-N

951250-31-0
N-(4-(1-ADAMANTYLMETHYL)PHENYL) ANTHRANILIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1-adamantylmethyl)anilino]benzoic acid | CAS Registry Number: 32615-27-3
Synonyms: BRN 3007450, CID36194, LS-20428, N-(4-(1-Adamantylmethyl)phenyl) anthranilic acid, ANTHRANILIC ACID, N-(4-(1-ADAMANTYLMETHYL)PHENYL)-

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJNCOISNSMDECK-UHFFFAOYSA-N

32615-27-3
N-(4-(1-Aminoethyl)phenyl)-6-(pyridin-4-Yl)quinazolin-2-Amine (7 suppliers)
Compound Structure IUPAC Name: N-[4-(1-aminoethyl)phenyl]-6-pyridin-4-ylquinazolin-2-amine | CAS Registry Number: 1131604-87-9
Synonyms: N-(4-(1-aminoethyl)phenyl)-6-(pyridin-4-yl)quinazolin-2-amine, CTK6A5166, AKOS015842035, DB-060364, TC-010191, N-[4-(1-aminoethyl)phenyl]-6-(4-pyridinyl)-2-Quinazolinamine

Molecular Formula: C21H19N5Molecular Weight: 341.409060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXUQPVQALZBYSG-UHFFFAOYSA-N

1131604-87-9
N-(4-(1-Aminoethyl)phenyl)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[4-(1-aminoethyl)phenyl]acetamide;hydrochloride | CAS Registry Number: 120342-71-4
Synonyms: MolPort-035-688-772, AKOS024260958, NE63421, AK155227, N-[4-(1-Amino-ethyl)-phenyl]-acetamide hydrochloride

Molecular Formula: C10H15ClN2OMolecular Weight: 214.691900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CJMAKPYPZQWWSK-UHFFFAOYSA-N

120342-71-4
N-(4-(1-aminoethyl)pyridin-2-yl)propionamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(1-aminoethyl)pyridin-2-yl]propanamide | CAS Registry Number: 1478399-24-4
Synonyms: SCHEMBL15358568, DB-130365, N-[4-(1-aminoethyl)-2-pyridinyl]propanamide

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLVOSZOUISIYEU-UHFFFAOYSA-N

1478399-24-4
N-(4-(1-BENZYL-1,2,5,6-TETRAHYDRO-4-METHYLPYRIDIN-3-YL)PHENYL)-3-FLUOROPYRIDINE-4-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[4-(1-benzyl-4-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]-3-fluoropyridine-4-carboxamide | CAS Registry Number: 1028700-21-1
Synonyms: SureCN3824262, A800632, 3-fluoranyl-N-[4-[4-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide, 3-fluoro-N-[4-[4-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]-4-pyridinecarboxamide

Molecular Formula: C25H24FN3OMolecular Weight: 401.475963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBBLSOPTRNXVDB-UHFFFAOYSA-N

1028700-21-1
N-(4-(1-ETHOXY-2,2,2-TRIFLUOROETHYL)PHENYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(1-ethoxy-2,2,2-trifluoroethyl)phenyl]acetamide | CAS Registry Number: 74696-85-8
Synonyms: CID3058195, LS-9522, N-(4-(1-Ethoxy-2,2,2-trifluoroethyl)phenyl)acetamide, Acetamide, N-(4-(1-ethoxy-2,2,2-trifluoroethyl)phenyl)-, 1-(4-Acetamidophenyl) 1-ethoxy 2,2,2-trifluoroethane, 1-(4-Acetamidophenyl) 1-ethoxy 2,2,2-trifluoroethane [French]

Molecular Formula: C12H14F3NO2Molecular Weight: 261.240270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUQDTKUEPQQANL-UHFFFAOYSA-N

74696-85-8
N-(4-(1-HYDROXY-2,2,2-TRIFLUOROETHYL)PHENYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]acetamide | CAS Registry Number: 74696-67-6
Synonyms: CID3058187, LS-9772, N-(4-(1-Hydroxy-2,2,2-trifluoroethyl)phenyl)acetamide, 1-(4-Acetamido phenyl) 2,2,2-trifluoroethanol, 1-(4-Acetamido phenyl) 2,2,2-trifluoroethanol [French], Acetamide, N-(4-(1-hydroxy-2,2,2-trifluoroethyl)phenyl)-

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIFSFLDFUOSNIB-UHFFFAOYSA-N

74696-67-6
N-(4-(1-HYDROXY-2,2,2-TRIFLUOROETHYL)PHENYL)NICOTINAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 74696-77-8
Synonyms: CID3058191, LS-130647, 1-(4-Nicotinoylamino phenyl) 2,2,2-trifluoroethanol [French], 1-(4-Nicotinoylamino phenyl) 2,2,2-trifluoroethanol, 3-Pyridinecarboxamide, N-(4-(1-hydroxy-2,2,2-trifluoroethyl)phenyl)-, N-(4-(1-Hydroxy-2,2,2-trifluoroethyl)phenyl)-3-pyridinecarboxamide

Molecular Formula: C14H11F3N2O2Molecular Weight: 296.244550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JXVJRUGUGSBTPR-UHFFFAOYSA-N

74696-77-8
N-(4-(1-Hydroxyethyl)phenyl)nicotimide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(1-hydroxyethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 1153079-88-9
Synonyms: ZX-AH064732, AKOS009537844, ABA-1011818, N-[4-(1-Hydroxy-ethyl)-phenyl]-nicotinamide

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLMSOHCDOJDYCR-UHFFFAOYSA-N

1153079-88-9
N-(4-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)phenyl)-N-(methylsulfonyl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(1-methylpyrazolo[3,4-d]pyrimidin-6-yl)amino]phenyl]-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 1044497-47-3
Synonyms: SCHEMBL3591861, ZINC203812195, n-(4-(1-methyl-1h-pyrazolo[3,4-d]pyrimidin-6-ylamino)phenyl)-n-(methylsulfonyl)methanesulfonamide

Molecular Formula: C14H16N6O4S2Molecular Weight: 396.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VDRCUJYKXVHTRT-UHFFFAOYSA-N

1044497-47-3
N-(4-(1-PYRENYL)BUTYRYL)-O(1)-(4,4'-DIMETHOXYTRITYL)-O(2)-((DIISOPROPYLAMINO) (2-CYANOETHOXY)PHOSPHINO)- 3-AMINO-1,2-PROPANEDIOL (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropyl]-4-pyren-1-ylbutanamide | CAS Registry Number: 143039-35-4
Synonyms: Pubdub-pap, CID132531, (R*,S*)-(+-)-1-((Bis(4-methoxyphenyl)phenylmethoxy)methyl)-2-((1-oxo-4-(1-pyrenyl)butyl)amino)ethyl 2-cyanoethyl bis(1-methylethyl)phosphoramidoate, N-(4-(1-Pyrenyl)butyryl)-O(1)-(4,4'-dimethoxytrityl)-O(2)-((diisopropylamino)(2-cyanoethoxy)phosphino)-3-amino-1,2-propanediol, Phosphoramidous acid, bis(1-methylethyl)-, 1-((bis(4-methoxyphenyl)phenylmethoxy)methyl)-2-((1-oxo-4-(1-pyrenyl)butyl)amino)ethyl 2-cyanoethyl ester, (R*,S*)- (+-)-

Molecular Formula: C53H58N3O6PMolecular Weight: 864.017881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DGTXRMYVMBMYFU-PTBJPPCHSA-N

143039-35-4
N-(4-(1H-1,2,4-Triazol-1-yl)phenyl)-2-chloropropanamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(1,2,4-triazol-1-yl)phenyl]propanamide | CAS Registry Number: 886499-35-0
Synonyms: 2-Chloro-N-(4-[1,2,4]triazol-1-yl-phenyl)-propionamide, AC1MCHE7, MolPort-000-160-172, AKOS005773859, 2-chloro-N-[4-(1,2,4-triazol-1-yl)phenyl]propanamide

Molecular Formula: C11H11ClN4OMolecular Weight: 250.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTNOOBUXBMATSF-UHFFFAOYSA-N

886499-35-0
N-(4-(1H-BENZIMIDAZOL-2-YLMETHOXY)PHENYL)-N-(4-METHOXYPHENYL)THIOUREA (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-methoxyphenyl)thiourea | CAS Registry Number: 84484-01-5
Synonyms: CID3069269, LS-153443, N-(4-(1H-Benzimidazol-2-ylmethoxy)phenyl)-N'-(4-methoxyphenyl)thiourea, Thiourea, N-(4-(1H-benzimidazol-2-ylmethoxy)phenyl)-N'-(4-methoxyphenyl)-

Molecular Formula: C22H20N4O2SMolecular Weight: 404.484800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QGWJERVEGWDKRY-UHFFFAOYSA-N

84484-01-5
N-(4-(1H-BENZO[D]IMIDAZOL-2-YLMETHOXY)PHENYL)-N'-(1,1'-BIPHENYLYL)THIOUREA (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(2-phenylphenyl)thiourea | CAS Registry Number: 84494-47-3
Synonyms: CID3069279, LS-153439, N-(4-(1H-Benzimidazol-2-ylmethoxy)phenyl)-N'-(1,1'-biphenylyl)-thiourea, Thiourea, N-(4-(1H-benzimidazol-2-ylmethoxy)phenyl)-N'-(1,1'-biphenylyl)-

Molecular Formula: C27H22N4OSMolecular Weight: 450.554780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DLHIAHVRAZOOEJ-UHFFFAOYSA-N

84494-47-3
N-(4-(1H-BENZO[D]IMIDAZOL-2-YLMETHOXY)PHENYL)-N-(4-BROMOPHENYL)THIOUREA (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-bromophenyl)thiourea | CAS Registry Number: 84483-96-5
Synonyms: CID3069264, LS-153440, N-(4-(1H-Benzimidazol-2-ylmethoxy)phenyl)-N'-(4-bromophenyl)thiourea, Thiourea, N-(4-(1H-benzimidazol-2-ylmethoxy)phenyl)-N'-(4-bromophenyl)-

Molecular Formula: C21H17BrN4OSMolecular Weight: 453.354880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GHBOHXCCNNVCLP-UHFFFAOYSA-N

84483-96-5
N-(4-(1H-Imidazol-1-yl)phenyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(4-imidazol-1-ylphenyl)acetamide | CAS Registry Number: 878619-48-8
Synonyms: 2-Chloro-N-(4-imidazol-1-yl-phenyl)-acetamide, 2-chloro-N-(4-imidazol-1-ylphenyl)acetamide, 2-chloro-N-[4-(1H-imidazol-1-yl)phenyl]acetamide, 2-chloro-N-(4-imidazolylphenyl)acetamide, BAS 03775127, AC1O5GFT, CTK6H5494, MolPort-001-993-787, ALBB-005558, ZINC6660843, ZX-AN005471, SBB047838, STK503475, AKOS000300580, MCULE-8742991933, KB-94063, TR-045039, R9911, ST50401338, 2-chloro-N-[4-(imidazol-1-yl)phenyl]acetamide

Molecular Formula: C11H10ClN3OMolecular Weight: 235.671 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVGHXSYDURVJCA-UHFFFAOYSA-N

878619-48-8
N-(4-(1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)phenyl)-N-(methylsulfonyl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-methylsulfonyl-N-[4-(1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)phenyl]methanesulfonamide | CAS Registry Number: 1044140-14-8
Synonyms: SCHEMBL1353727, KZARLWIKHXICOO-UHFFFAOYSA-N, ZINC115945351

Molecular Formula: C13H14N6O4S2Molecular Weight: 382.413 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KZARLWIKHXICOO-UHFFFAOYSA-N

1044140-14-8
N-(4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl]acetamide | CAS Registry Number: 1346526-20-2
Synonyms: DA-11882, Acetamide, N-[4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl]-

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVQDRAPHBNIZRL-UHFFFAOYSA-N

1346526-20-2
N-(4-(2,2-Dibromoacetyl)phenyl)methanesulfonamide (1 supplier)199870-62-7
N-(4-(2,3,4,6-TETRA-O-ACETYL-D-GLUCOPYRANOSYL)OXY)PHENYLMITOMYCIN C (4 suppliers)
Compound Structure Synonyms: MC 77, MC-77, CID131708, N-(4-(2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl)oxy)phenylmitomycin C, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-((4-((2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy)phenyl)amino)-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-

Molecular Formula: C35H40N4O15Molecular Weight: 756.709900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: OONKIOWWPLCSQD-NPHOOMDASA-N

134136-38-2
N-(4-(2,3-dioxopropyl)phenyl)formamide (1 supplier)
N-(4-(2,4,6-TRICHLOROPHENOXY)PHENYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,4,6-trichlorophenoxy)phenyl]acetamide | CAS Registry Number: 71861-68-2
Synonyms: CCRIS 7397, CID150673, LS-188745, N-(4-(2,4,6-Trichlorophenoxy)phenyl)acetamide

Molecular Formula: C14H10Cl3NO2Molecular Weight: 330.593700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPGAUQXRXIHFST-UHFFFAOYSA-N

71861-68-2
N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-4-(2-((2-methoxyethyl)amino)-2-oxoethoxy)naphthalene-1-carboxamide (1 supplier)65848-22-8
N-(4-(2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY)BUTYL)-1-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 59960-24-6
Synonyms: ChemDiv1_019776, NSC605762, STOCK1S-08988, EINECS 250-943-9, HMS643C20, MolPort-002-319-316, AIDS130579, AIDS-130579, CID122566, STK332474, ZINC01609166, BAS 00412399, NCI60_004644, LS-185502, 2-Naphthalenecarboxamide, N-(4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-2-naphthalenecarboxamide, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxynaphthalene-2-carboxamide, N-(4-(2,4-Di-tert-pentylphenoxy)butyl)-1-hydroxy-2-naphthamide, N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxynaphthalene-2-carboxamide, 32180-75-9

Molecular Formula: C31H41NO3Molecular Weight: 475.662140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHEJKONKJWLHGP-UHFFFAOYSA-N

59960-24-6
N-(4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl)ethanesulfonamide (0 suppliers)
N-(4-(2,4-dimethoxyphenyl)thiazol-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 20375-58-0
Synonyms: AC1N3IN1, Oprea1_592348, SCHEMBL1821135, N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide, MolPort-004-581-201, ZINC6170270, ZINC06170270, AKOS001358375, MCULE-2669261307, T5800522

Molecular Formula: C18H16N2O3SMolecular Weight: 340.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIAIWPBHGVUOMU-UHFFFAOYSA-N

20375-58-0
N-(4-(2,4-dinitrophenoxy)phenyl)-4-methylbenzenesulfonamide (1 supplier)857005-19-7
N-(4-(2,4-dinitrophenoxy)phenyl)-N,4-dimethylbenzenesulfonamide (1 supplier)857005-17-5
N-(4-(2-(((2R)-2-HYDROXY-2-(PYRIDIN-3-YL)ETHYL)AMINO)ETHYL)PHENYL)-4-(4-(4- (TRIFLUOROMETHYL)PHENYL)-THIAZOL-2-YL) BENZENESULFONAMIDE 2HCL (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide dihydrochloride | CAS Registry Number: 211031-81-1
Synonyms: CID3038499, L 796568, Benzenesulfonamide, N-(4-(2-(((2R)-2-hydroxy-2-(3-pyridinyl)ethyl)amino)ethyl)phenyl)-4-(4-(4-(trifluoromethyl)phenyl)-2-thiazolyl)-, dihydrochloride

Molecular Formula: C31H29Cl2F3N4O3S2Molecular Weight: 697.618170 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: CANSTXQBARAFMV-UJXPALLWSA-N

211031-81-1
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