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CHEMICAL products beginning with : N
22501 to 22550 of 76640 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 [451] 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-(2-pyrimidinyl)phenyl)-2,2-dimethylpropanamide (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(4-pyrimidin-2-ylphenyl)propanamide | CAS Registry Number: 240139-83-7
Synonyms: SCHEMBL5627632, SYZKMHCUETXUAM-UHFFFAOYSA-N

Molecular Formula: C15H17N3OMolecular Weight: 255.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYZKMHCUETXUAM-UHFFFAOYSA-N

240139-83-7
N-(4-(2-pyrrolidin-1-yl-ethoxy)-phenyl)-pyrimidine-2,5-diamine (8 suppliers)
Compound Structure IUPAC Name: 2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,5-diamine | CAS Registry Number: 910904-67-5
Synonyms: N2-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)pyrimidine-2,5-diamine, SureCN2498482, AKOS016012523, AK126810, KB-258531

Molecular Formula: C16H21N5OMolecular Weight: 299.370840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZBHVPZQZFMIQX-UHFFFAOYSA-N

910904-67-5
N-(4-(3-(2,4-DIAMINO-1H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)PROPYL)BENZOYL)-L-GLUTAMIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[3-(2,4-diamino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)propyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 125991-51-7
Synonyms: Tnp 351, Tnp-351, CID5487322, L-Glutamic acid, N-(4-(3-(2,4-diamino-1H-pyrrolo(2,3-d)pyrimidin-5-yl)propyl)benzoyl)-, N-(4-(3-(2,4-Diamino-1H-pyrrolo(2,3-d)pyrimidin-5-yl)propyl)benzoyl)-L-glutamic acid, N-(4-(3-(2,4-Diamino-7H-pyrrolo(2,3-d)pyrimidin-5-yl)propyl)benzoyl)glutamic acid

Molecular Formula: C21H24N6O5Molecular Weight: 440.452460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WLGCEMWNUHSIIS-AWEZNQCLSA-N

125991-51-7
N-(4-(3-(2,4-DIAMINO-6,7-DIHYDRO-5H-CYCLOPENTA(D)PYRIMIDIN-5-YL)PROPYL)BENZOYL)GLUTAMIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[3-(2,4-diamino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)propyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 149325-95-1
Synonyms: Ddcppb-glu, CID 9889503, CID10048932, L-Glutamic acid, N-(4-(3-(2,4-diamino-6,7-dihydro-5H-cyclopentapyrimidin-5-yl)propyl)benzoyl)-, N-(4-(3-(2,4-Diamino-6,7-dihydro-5H-cyclopenta(d)pyrimidin-5-yl)propyl)benzoyl)glutamic acid, N-(4-(3-(2,4-Diamino-6,7-dihydro-5H-cyclopentapyrimidin-5-yl)propyl)benzoyl)-L-glutamic acid

Molecular Formula: C22H27N5O5Molecular Weight: 441.480280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DSPMDRAVVJOBBC-VYIIXAMBSA-N

149325-95-1
N-(4-(3-(4-(3-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide | CAS Registry Number: 85868-54-8
Synonyms: BRN 4577798, CID55422, LS-9859, N-(4-(3-(4-(3-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide, ACETAMIDE, N-(4-(3-(4-(3-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-

Molecular Formula: C22H29N3O3Molecular Weight: 383.483960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWARGZCXOMASHN-UHFFFAOYSA-N

85868-54-8
N-(4-(3-(4-(4-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide | CAS Registry Number: 85868-55-9
Synonyms: BRN 4577740, CID55423, LS-9860, N-(4-(3-(4-(4-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide, ACETAMIDE, N-(4-(3-(4-(4-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-

Molecular Formula: C22H29N3O3Molecular Weight: 383.483960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAKPZUSGMRQGIH-UHFFFAOYSA-N

85868-55-9
N-(4-(3-(4-ACETYL-3-HYDROXY-2-PROPYLPHENOXY)PROPOXY)PHENYL)-1H-TETRAZOL-5-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(4-acetyl-3-hydroxy-2-propan-2-ylphenoxy)propoxy]phenyl]-2H-tetrazole-5-carboxamide | CAS Registry Number: 99682-33-4
Synonyms: CID127396, LY 170198, LY-170198, 1H-Tetrazole-5-carboxamide, N-(4-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenyl)-, N-(4-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenyl)-1H-tetrazol-5-carboxamide

Molecular Formula: C22H25N5O5Molecular Weight: 439.464400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VRFMQNMDEYQICU-UHFFFAOYSA-N

99682-33-4
N-(4-(3-(4-CYANOPHENYL)UREIDO)-3-HYDROXYPHENYL)-02-(2,4-DI-TERT-PENTYLPHENOXY)OCTANAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]octanamide | CAS Registry Number: 108673-51-4
Synonyms: CTK8G5416, LP017294, OR199873, N-[4-[3-(4-Cyanophenyl)ureido]-3-hydroxyphenyl]-2-(2,4-di-tert-pentylphenoxy)octanamide, 2-[2,4-BIS(2-METHYLBUTAN-2-YL)PHENOXY]-N-(4-{[(4-CYANOPHENYL)CARBAMOYL]AMINO}-3-HYDROXYPHENYL)OCTANAMIDE

Molecular Formula: C38H50N4O4Molecular Weight: 626.842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GFGGMTSLPLFRRE-UHFFFAOYSA-N

108673-51-4
N-(4-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide | CAS Registry Number: 85868-52-6
Synonyms: BRN 4561510, CID3033717, LS-10162, N-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)acetamide, ACETAMIDE, N-(4-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-

Molecular Formula: C21H27N3O2Molecular Weight: 353.457980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYJSZRFHGZEXQS-UHFFFAOYSA-N

85868-52-6
N-(4-(3-(dimethylamino)-2-Methyl-1-Oxopropyl)phenyl)acetamide (7 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(dimethylamino)-2-methylpropanoyl]phenyl]acetamide | CAS Registry Number: 49660-99-3
Synonyms: CTK1D4926, AG-F-66196, 4'-[3-(Dimethylamino)-2-methylpropionyl]acetanilide, Acetamide, N-[4-[3-(dimethylamino)-2-methyl-1-oxopropyl]phenyl]-, N-(4-(3-(DIMETHYLAMINO)-2-METHYL-1-OXOPROPYL)PHENYL)ACETAMIDE

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQYHQZCJEOICST-UHFFFAOYSA-N

49660-99-3
N-(4-(3-(PIPERIDIN-1-YLMETHYL)PHENOXY)PROPYL)THIENO[3,4-D]ISOTHIAZOL-3-AMINE 1,1,-DIOXIDE (6 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]thieno[3,4-d][1,2]thiazol-3-amine | CAS Registry Number: 94662-39-2
Synonyms: 4-Ppptia, CHEBI:151079, CID125194, N-(4-(3-(1-Piperidinylmethyl)phenoxy)propyl)thieno(3,4-d)isothiazol-3-amine 1,1,-dioxide, (1,1-Dioxo-1H-1lambda*6*-thieno[3,4-d]isothiazol-3-yl)-[3-(4-piperidin-1-ylmethyl-phenoxy)-propyl]-amine, Thieno(3,4-d)isothiazol-3-amine, N-(4-(3-(1-piperidinylmethyl)phenoxy)propyl)-, 1,1,-dioxide

Molecular Formula: C20H25N3O3S2Molecular Weight: 419.560800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MMJXGMHPPQTEGB-UHFFFAOYSA-N

94662-39-2
N-(4-(3-acetamidophenoxy)-3-fluorobenzyl)-4-chloro-2-(cyclopropylmethoxy)nicotinamide (0 suppliers)
N-(4-(3-AMINO-1,5,6,6A,7,8,10,10A-OCTAHYDRO-1-OXOPYRIMIDO[4,5-C](2,6)NAPHTHYRIDIN-9(2H)-YL)BENZOYL)-L-GLUTAMIC ACID (6AR-CIS)- (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(6aR,10aS)-3-amino-1-oxo-4,5,6,6a,7,8,10,10a-octahydropyrimido[4,5-h][2,6]naphthyridin-9-yl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 130985-82-9
Synonyms: 5,11-Mtdhf, CID131321, 5,11-Methylenetetrahydro-5-deazahomofolic acid, (6aR-cis)-N-(4-(3-Amino-1,5,6,6a,7,8,10,10a-octahydro-1-oxopyrimido(4,5-c)(2,6)naphthyridin-9(2H)-yl)benzoyl)-L-glutamic acid, L-Glutamic acid, N-(4-(3-amino-1,5,6,6a,7,8,10,10a-octahydro-1-oxopyrimido(4,5-c)(2,6)naphthyridin-9(2H)-yl)benzoyl)-, (6aR-cis)-, N-(4-(3-Amino-1,5,6,6a,7,8,10,10a-octahydro-1-oxopyrimido(4,5-c)(2,6)naphthyridin-9(2H)-yl)benzoyl)-L-glutamic acid (6aR-cis)-

Molecular Formula: C22H26N6O6Molecular Weight: 470.478440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MUNDNNLSVBKBJD-QEJZJMRPSA-N

130985-82-9
N-(4-(3-Bromo-2-thienyl)-1,3-thiazol-2-yl)-N'-(4-chlorophenyl)urea (0 suppliers)
N-(4-(3-CARBOXY-1-ADAMANTYL)PHENYL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-carboxyanilino)phenyl]adamantane-1-carboxylic acid | CAS Registry Number: 32615-25-1
Synonyms: BRN 2915798, CID64288, LS-20466, N-(4-(3-Carboxy-1-adamantyl)phenyl) anthranilic acid, Anthranilic acid, N-(4-(3-carboxy-1-adamantyl)phenyl)-, 3-(4-(2-Carboxyphenyl)amino)phenyl)tricyclo(3.3.1.13,7)decane-1-carboxylic acid, Tricyclo(3.3.1.13,7)decane-1-carboxylic acid, 3-(4-(2-carboxyphenyl)amino)phenyl)-

Molecular Formula: C24H25NO4Molecular Weight: 391.459600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BIUBFJVDJRRNKO-UHFFFAOYSA-N

32615-25-1
N-(4-(3-Chloro-2-thienyl)-1,3-thiazol-2-yl)-3-(trifluoromethyl)benzenecarboxamide (0 suppliers)
N-(4-(3-CHLORO-PHENYLAZO)-2,3-XYLYL)AMINOLUPINANE (4 suppliers)
Compound Structure IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(3-chlorophenyl)diazenyl]-2,3-dimethylaniline | CAS Registry Number: 150359-08-3
Synonyms: Lupinane der, AIDS011046, AIDS-011046, CID457555, N-(4-(3-Chloro-Phenylazo)-2,3-xylyl)aminolupinane, N-[4-(3-Chloro-Phenylazo)-2,3-xylyl]aminolupinane, 2H-Quinolizine-1-methanamine, N-(4-((3-chlorophenyl)azo)-2,3-dimethylphenyl)octahydro-, (1R-trans)-, 2H-Quinolizine-1-methanamine, N-[4-[(3-chlorophenyl)azo]-2,3-dimethylphenyl]octahydro-, (1R-trans)-

Molecular Formula: C24H31ClN4Molecular Weight: 410.982740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YENHZLYBGVIRPU-YADARESESA-N

150359-08-3
N-(4-(3-CHLORODIAZIRIN-3-YL)BENZOYL)GLYCINE (9 suppliers)
Compound Structure IUPAC Name: 2-[[4-(3-chlorodiazirin-3-yl)benzoyl]amino]acetic acid | CAS Registry Number: 104745-67-7
Synonyms: CDBG, CID128662, N-(4-(3-Chlorodiazirin-3-yl)benzoyl)glycine

Molecular Formula: C10H8ClN3O3Molecular Weight: 253.641820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ORVURRVCHHWGDK-UHFFFAOYSA-N

104745-67-7
N-(4-(3-chloropropanoyl)phenyl)methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(3-chloropropanoyl)phenyl]methanesulfonamide | CAS Registry Number: 107037-71-8
Synonyms: SCHEMBL9078412, ZPOKJQQFXBTSCT-UHFFFAOYSA-N, DA-15849, N-[4-(3-chloro-1-oxopropyl)phenyl]methanesulfonamide

Molecular Formula: C10H12ClNO3SMolecular Weight: 261.725180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPOKJQQFXBTSCT-UHFFFAOYSA-N

107037-71-8
N-(4-(3-chloropyrazin-2-yloxy)phenyl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-[4-(3-chloropyrazin-2-yl)oxyphenyl]pyridin-2-amine | CAS Registry Number: 1206970-13-9
Synonyms: SCHEMBL2485826, LDYLVUWDLXEWSK-UHFFFAOYSA-N, MolPort-023-278-223, BP-11713, DA-14433, N-(4-(3-chloropyrazin-2-yloxy)-phenyl)pyridin-2-amine

Molecular Formula: C15H11ClN4OMolecular Weight: 298.727040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDYLVUWDLXEWSK-UHFFFAOYSA-N

1206970-13-9
N-(4-(3-ethoxy-5-(o-tolyl)-1H-1,2,4-triazol-1-yl)phenyl)-3-phenylpropanaMide (1 supplier)1047039-01-9
N-(4-(3-HYDROXY-1-ADAMANTYL)PHENYL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-hydroxy-1-adamantyl)anilino]benzoic acid | CAS Registry Number: 32615-26-2
Synonyms: BRN 2910040, CID64289, LS-20532, N-(4-(3-Hydroxy-1-adamantyl)phenyl) anthranilic acid, Anthranilic acid, N-(4-(3-hydroxy-1-adamantyl)phenyl)-

Molecular Formula: C23H25NO3Molecular Weight: 363.449500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OASHQVVSUCNHTO-UHFFFAOYSA-N

32615-26-2
N-(4-(3-Methoxy-5-(o-tolyl)-1H-1,2,4-triazol-1-yl)phenyl)-2,2-diphenylacetaMide (1 supplier)1046962-01-9
N-(4-(3-methoxyphenyl)thiazol-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 536730-28-6
Synonyms: ST50755402, AC1LEF35, Oprea1_567180, SCHEMBL1822075, MolPort-002-301-074, ZINC151141, AKOS002238839, MCULE-9101243176, N-[4-(3-methoxyphenyl)(1,3-thiazol-2-yl)]benzamide, N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Molecular Formula: C17H14N2O2SMolecular Weight: 310.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGZKVDIEHNJCJN-UHFFFAOYSA-N

536730-28-6
N-(4-(3-METHYL-1-ADAMANTYLMETHYL)PHENYL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3-methyl-1-adamantyl)methyl]anilino]benzoic acid | CAS Registry Number: 34701-96-7
Synonyms: BRN 3009144, CID64297, LS-20546, N-(4-(3-Methyl-1-adamantylmethyl)phenyl) anthranilic acid, Anthranilic acid, N-(4-(3-methyl-1-adamantylmethyl)phenyl)-

Molecular Formula: C25H29NO2Molecular Weight: 375.503260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLZKVDJTLMDUGA-UHFFFAOYSA-N

34701-96-7
N-(4-(3-OXO-6-AMINO-2,3-DIHYDRO-1,2,4-BENZOTRIAZIN-2-YL)BENZOYL)GLUTAMIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-(6-amino-3-oxo-1,2,4-benzotriazin-2-yl)benzoyl]amino]pentanedioic acid | CAS Registry Number: 122712-57-6
Synonyms: Oadbbg, CID129765, N-(4-(3-Oxo-6-amino-2,3-dihydro-1,2,4-benzotriazin-2-yl)benzoyl)glutamic acid

Molecular Formula: C19H17N5O6Molecular Weight: 411.368180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DWTGBHWQSDBXRT-AWEZNQCLSA-N

122712-57-6
N-(4-(3-TRIFLUOROMETHYL-PHENYLAZO)-2,3-XYLYL)AMINOLUPINANE (4 suppliers)
Compound Structure IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2,3-dimethyl-4-[[3-(trifluoromethyl)phenyl]diazenyl]aniline | CAS Registry Number: 150359-15-2
Synonyms: Lupinane der, AIDS011047, CHEBI:668945, AIDS-011047, CID457556, N-(4-(3-Trifluoromethyl-phenylazo)-2,3-xylyl)aminolupinane, N-[4-(3-Trifluoromethyl-phenylazo)-2,3-xylyl]aminolupinane, 2,3-dimethyl-N-(((1S,9aR)-octahydro-1H-quinolizin-1-yl)methyl)-4-((3-(trifluoromethyl)phenyl)diazenyl)aniline, 2H-Quinolizine-1-methanamine, octahydro-N-(5,6,7,8-tetrahydro-4-((3-(trifluoromethyl)phenyl)azo)-1-naphthalenyl)-, (1R-trans)-, 2H-Quinolizine-1-methanamine, octahydro-N-[5,6,7,8-tetrahydro-4-[[3-(trifluoromethyl)phenyl]azo]-1-naphthalenyl]-, (1R-trans)-

Molecular Formula: C25H31F3N4Molecular Weight: 444.535650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KLBSYEXWWJCNMB-YADARESESA-N

150359-15-2
N-(4-(4'-NITRO(PHENYLAMINO))PHENYL) S-(SS-CARBOXYETHYL)DITHIOCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: 3-[[4-(4-nitroanilino)phenyl]carbamothioylsulfanyl]propanoic acid | CAS Registry Number: 62939-04-2
Synonyms: Cgp 8065, Cgp-8065, CID5492311, N-(4-(4'-Nitroanilino)phenyl) S-(beta-carboxyethyl)dithiocarbamate, Propanoic acid, 3-((((4-((4-nitrophenyl)amino)phenyl)amino)thioxomethyl)thio)-

Molecular Formula: C16H15N3O4S2Molecular Weight: 377.438000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CTOSDJOWBFXFCP-UHFFFAOYSA-N

62939-04-2
N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide | CAS Registry Number: 1235450-93-7
Synonyms: N-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}acetamide, SCHEMBL1284019, MolPort-039-009-626, YDKPXUYTOCEYIB-UHFFFAOYSA-N, AKOS025243113, ZINC203548975, DA-46901, 8Y-7010

Molecular Formula: C15H22BNO3Molecular Weight: 275.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDKPXUYTOCEYIB-UHFFFAOYSA-N

1235450-93-7
N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide (16 suppliers)
Compound Structure IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide | CAS Registry Number: 935660-75-6
Synonyms: N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide, SureCN257797, CTK5H2663, ACT11288, ANW-59772, SBB071381, AKOS015919115, AG-L-60398, AG-L-64110, AK-37830, KB-55796, FT-0659253, Y6586, A11020, S04-0175

Molecular Formula: C19H22BNO3Molecular Weight: 323.193880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRERQYZGASSZJR-UHFFFAOYSA-N

935660-75-6
N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzo[d]oxazol-2-amine (12 suppliers)
Compound Structure IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzoxazol-2-amine | CAS Registry Number: 330793-73-2
Synonyms: SureCN1333804, CTK8C1964, ANW-67515, AKOS016006801, AK-88140, KB-258176, FT-0689672

Molecular Formula: C19H21BN2O3Molecular Weight: 336.192640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GUNKGHIRBGTYJC-UHFFFAOYSA-N

330793-73-2
N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzo[d]thiazol-2-amine (11 suppliers)
Compound Structure IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 330793-85-6
Synonyms: CTK8C1966, ANW-67517, AKOS016006771, AK-88138, KB-258177, FT-0689673

Molecular Formula: C19H21BN2O2SMolecular Weight: 352.258240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPVDTNXPTWRHMB-UHFFFAOYSA-N

330793-85-6
N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide (13 suppliers)
Compound Structure IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide | CAS Registry Number: 1256359-16-6
Synonyms: 4-(Ethylsulfonamido)phenylboronic acid pinacol ester, MolPort-015-143-831, KB-34973, X0425, B-2912, 4-(Ethylsulfonamido)phenylboronic acid, pinacol ester,

Molecular Formula: C14H22BNO4SMolecular Weight: 311.204780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVPDWDHXJAXYFO-UHFFFAOYSA-N

1256359-16-6
N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide (20 suppliers)
Compound Structure IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide | CAS Registry Number: 1220220-21-2
Synonyms: ACMC-20a66a, SureCN626853, CTK4B2930, ANW-58928, AKOS016002112, AG-I-03095, MB10784, AK-56803, AM803053, KB-125335, 2-(ACETAMIDO)PYRIDINE-4-BORONIC ACID PINACOL ESTER

Molecular Formula: C13H19BN2O3Molecular Weight: 262.112560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXSZMGQQXZXQKX-UHFFFAOYSA-N

1220220-21-2
N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)cyclopropanecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1286230-87-2
Synonyms: N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)CYCLOPROPANECARBOXAMIDE, SCHEMBL1554915, ZINC203559887, MB18647, DA-46386

Molecular Formula: C15H21BN2O3Molecular Weight: 288.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSSXBFTYUJPDDR-UHFFFAOYSA-N

1286230-87-2
N-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)isobutyraMide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide | CAS Registry Number: 1286230-84-9
Synonyms: N-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-ISOBUTYRAMIDE, SCHEMBL1555357, MFCD14585582, ZINC198024068, 2-(Isobutyramido)pyridine-4-boronic acid pinacol ester

Molecular Formula: C15H23BN2O3Molecular Weight: 290.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOCSUWANXHYNOG-UHFFFAOYSA-N

1286230-84-9
N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propionamide (7 suppliers)
Compound Structure IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide | CAS Registry Number: 1285530-34-8
Synonyms: N-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propionaMide, N-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-propionamide, SCHEMBL1554702, VWFAYTBEOKBEDL-UHFFFAOYSA-N, MFCD14702520, AKOS015960312, ZINC198024077, AK298492, DA-46389, 2-Propionamidopyridine-4-boronic acid, pinacol ester, 2-(Propionamido)pyridine-4-boronic acid pinacol ester, 2-Propionamidopyridine-4-boronic acid pinacol ester, AldrichCPR, N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide

Molecular Formula: C14H21BN2O3Molecular Weight: 276.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWFAYTBEOKBEDL-UHFFFAOYSA-N

1285530-34-8
N-(4-(4,4-DIMETHYL-3-OXO-1,2,3,4-TETRAHYDROISOQUINOLYL)PHENYL)-2-MORPHOLINOACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-morpholin-4-ylacetamide | CAS Registry Number: 54087-47-7
Synonyms: BRN 1231223, CID40988, LS-10710, 4'-(4,4-Dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)-2-morpholinoacetanilide, Acetamide, N-(4-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-morpholino-, Acetanilide, 4'-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinol-1-yl)-2-(morpholino)-, N-(4-(4,4-Dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-morpholinoacetamide

Molecular Formula: C23H27N3O3Molecular Weight: 393.478780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLRWWLPZXUSTOO-UHFFFAOYSA-N

54087-47-7
n-(4-(4,6-dichloropyrimidin -2-ylthio)phenyl) cyclopropanecarboxamide (1 supplier)104479-97-2
N-(4-(4-((3-(Trifluoromethyl)phenyl)amino)-3,5-thiazolyl)phenyl)ethanamide (1 supplier)
N-(4-(4-((4-Methoxyphenyl)amino)-3,5-thiazolyl)phenyl)ethanamide (1 supplier)
N-(4-(4-((4-Phenoxyphenyl)amino)-3,5-thiazolyl)phenyl)ethanamide (1 supplier)
N-(4-(4-((CHLOROMETHYL)SULFONYL)-2-NITROPHENOXY)PHENYL)IMIDODICARBONIMIDIC DIAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-carbamimidoyl-1-[4-[4-(chloromethylsulfonyl)-2-nitrophenoxy]phenyl]guanidine hydrochloride | CAS Registry Number: 56947-95-6
Synonyms: CID3044223, LS-80839, N-(4-(4-((Chloromethyl)sulfonyl)-2-nitrophenoxy)phenyl)imidodicarbonimidic diamide HCl, Imidodicarbonimidic diamide, N-(4-(4-((chloromethyl)sulfonyl)-2-nitrophenoxy)phenyl)-, monohydrochloride

Molecular Formula: C15H16Cl2N6O5SMolecular Weight: 463.295740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZQPZMIXHYDTRMO-UHFFFAOYSA-N

56947-95-6
N-(4-(4-(2,3-Dimethylphenyl)-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(2,3-dimethylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide | CAS Registry Number: 917747-56-9
Synonyms: ZINC13534014, AKOS000678662, MCULE-2560708928, N-{4-[4-(2,3-Dimethyl-phenyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-phenyl}-benzenesulfonamide

Molecular Formula: C22H20N4O2S2Molecular Weight: 436.548 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLWHYFOXVNXXHG-UHFFFAOYSA-N

917747-56-9
N-(4-(4-(2-METHOXYPHENYL)-(PIPERAZIN-1-YL))BUTYL)-2-PROPYL-5-THIAZOLECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-propyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 50930-37-5
Synonyms: CID3039682, LS-150850, N-(4-(4-(2-Methoxyphenyl)-1-piperazinyl)butyl)-2-propyl-5-thiazolecarboxamide, 5-Thiazolecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-2-propyl-, N-delta-(4'-(o-Methoxyphenyl)-1'-piperazinyl)butyl-2-propylthiazol-5-carboxamide

Molecular Formula: C22H32N4O2SMolecular Weight: 416.580080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REFLFKYHVAUXNF-UHFFFAOYSA-N

50930-37-5
N-(4-(4-(3-Methyl-1H-pyrazol-5-ylaMino)-6-(4-Methylpiperazin-1-yl)pyriMidin-2-ylthio)phenyl)propionaMide (1 supplier)639089-73-9
N-(4-(4-(4-METHYLPHENYL)-(PIPERAZIN-1-YL))PHENYL)-1H-INDOLE-3-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]acetamide | CAS Registry Number: 81807-90-1
Synonyms: CID3067663, LS-82094, N-(4-(4-(4-Methylphenyl)-1-piperazinyl)phenyl)-1H-indole-3-acetamide, 1-(Indol-3-yl)-N-(4-(4-(4-methylphenyl)piperazin-1-yl)phenyl)acetamide, 1H-Indole-3-acetamide, N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)-

Molecular Formula: C27H28N4OMolecular Weight: 424.537420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXCONJCDUJYYIB-UHFFFAOYSA-N

81807-90-1
N-(4-(4-(4-Methylphenyl)-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine (2 suppliers)
Compound Structure IUPAC Name: 2,6,8-trimethyl-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine | CAS Registry Number: 87602-42-4
Synonyms: BRN 6010800, 4-Quinolinamine, N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)-2,6,8-trimethyl-, AC1MIJZI, CTK3E8724, LS-141273, 2,6,8-trimethyl-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine

Molecular Formula: C29H32N4Molecular Weight: 436.591180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KAFXIZMVPQNJOA-UHFFFAOYSA-N

87602-42-4
N-(4-(4-(ACETYLAMINO)PHENOXY)PHENYL)-N-HYDROXYACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[acetyl(hydroxy)amino]phenoxy]phenyl]acetamide | CAS Registry Number: 172374-58-2
Synonyms: CCRIS 8026, CID154814, LS-189383, N-(4-(4-(Acetylamino)phenoxy)phenyl)-N-hydroxy-acetamide, N-(4-(4-(Acetylamino)phenoxy)phenyl)-N-hydroxyacetamide

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZMAOFGLDVHLEO-UHFFFAOYSA-N

172374-58-2
N-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)-N-isopropylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butyl]-N-propan-2-ylacetamide | CAS Registry Number: 1021324-91-3
Synonyms: SCHEMBL4574733, ZINC142493015, DA-48322

Molecular Formula: C21H31N3OSMolecular Weight: 373.559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJEIRHZBCRLIFH-UHFFFAOYSA-N

1021324-91-3
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