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CHEMICAL products beginning with : 4
26001 to 26050 of 199327 results  Page: << Previous 50 Results 520 [521] 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-((3,5-Dimethylphenoxy)methyl)-1,3-dioxolan-2-one (0 suppliers)1422444-20-9
4-((3,5-DIMETHYLPHENOXY)METHYL)IMIDAZOLIDIN-2-ONE (0 suppliers)
4-((3,5-DIMETHYLPHENOXY)METHYL)IMIDAZOLIDIN-2-ONE-D9 (0 suppliers)
4-((3,5-Dimethylphenoxy)methyl)thiophene-2-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 4-[(3,5-dimethylphenoxy)methyl]thiophene-2-carbaldehyde | CAS Registry Number: 869950-38-9

Molecular Formula: C14H14O2SMolecular Weight: 246.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBRNZVXTSYFPPW-UHFFFAOYSA-N

869950-38-9
4-((3,5-dimethylphenyl)amino)cyclohexan-1-one (1 supplier)1889855-99-5
4-((3,5-DIMETHYLPHENYLAMINO)METHYL)-6-HYDROXY-7-PHENYL-2H-CHROMEN-2-ONE (0 suppliers)877796-40-2
4-((3,5-Dimethylpiperidin-1-yl)sulfonyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonylaniline | CAS Registry Number: 554423-28-8
Synonyms: 4-[(3,5-dimethylpiperidin-1-yl)sulfonyl]aniline, 4-(3,5-Dimethyl-piperidine-1-sulfonyl)-phenylamine, 4-((3,5-dimethylpiperidin-1-yl)sulfonyl)aniline, 4-[(3,5-dimethylpiperidyl)sulfonyl]phenylamine, Enamine_005286, AC1Q2QLY, AC1MG7Y6, CTK6B5018, MolPort-001-002-434, HMS1409A06, ALBB-002086, 5539AE, BBL015336, SBB046766, STK415363, AKOS000117801, AKOS016042360, MCULE-8136743279, BAS 07788238, KB-334128

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRYNHMDLCOBJQA-UHFFFAOYSA-N

554423-28-8
4-((3,5-dimethylpyridin-2-yl)ethynyl)benzonitrile (1 supplier)2574737-37-2
4-((3,5-DINITROPHENYL)CARBONYL)PIPERAZINECARBALDEHYDE (0 suppliers)1024146-22-2
4-((3,5-DIOXO-1,2-DIPHENYL-PYRAZOLIDIN-4-YLMETHYLENE)AMINO)BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]benzenesulfonamide | CAS Registry Number: 59541-36-5
Synonyms: NSC279288, AIDS080773, AIDS-080773, CID322341, NSC 279288, 4-((3,5-Dioxo-1,2-diphenyl-pyrazolidin-4-ylmethylene)amino)benzenesulfonamide, 4-[(3,5-Dioxo-1,2-diphenyl-pyrazolidin-4-ylmethylene)amino]benzenesulfonamide

Molecular Formula: C22H18N4O4SMolecular Weight: 434.467720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MVSBFPCYOUZOTD-UHFFFAOYSA-N

59541-36-5
4-((3,6,9,12-Tetraoxapentadec-14-yn-1-yl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione (2 suppliers)2138439-58-2
4-((3,6-DIAMINO-9-ACRIDINYL)AMINO)BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-[(3,6-diaminoacridin-9-yl)amino]benzenesulfonamide | CAS Registry Number: 76015-34-4
Synonyms: CHEBI:151349, CID153679, 4-((3,6-Diamino-9-acridinyl)amino)benzenesulfonamide, 4-(3,6-Diamino-acridin-9-ylamino)-benzenesulfonamide, Benzenesulfonamide, 4-((3,6-diamino-9-acridinyl)amino)-, 4-(3,6-Diamino-acridin-9-ylamino)-benzenesulfonamide ;hydrochloride

Molecular Formula: C19H17N5O2SMolecular Weight: 379.435580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NFPWNFDOZNXLDR-UHFFFAOYSA-N

76015-34-4
4-((3,6-dihydropyridin-1(2H)-yl)methyl)benzonitrile (1 supplier)733692-68-7
4-((3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)methyl)-2-chloro-3-(dimethoxymethyl)pyridine (3 suppliers)
4-((3-((1-METHYL-1H-TETRAZOL-5-YL)THIO)PROPYL)THIO)PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 4-[3-(1-methyltetrazol-5-yl)sulfanylpropylsulfanyl]pyridine | CAS Registry Number: 80087-02-1
Synonyms: CID3061975, LS-131846, 1-Methyl-5-(3-(4-pyridyl)thiopropyl)thio-1,2,3,4-tetrazole, 4-((3-((1-Methyl-1H-tetrazol-5-yl)thio)propyl)thio)pyridine, Pyridine, 4-((3-((1-methyl-1H-tetrazol-5-yl)thio)propyl)thio)-

Molecular Formula: C10H13N5S2Molecular Weight: 267.373720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMHHOYKQSMBZOO-UHFFFAOYSA-N

80087-02-1
4-((3-((2-CHLOROETHYL)ETHYLAMINO)PROPYL)AMINO)-6-METHOXYQUINOLINE 2HCL (1 supplier)
Compound Structure IUPAC Name: N'-(2-chloroethyl)-N'-ethyl-N-(6-methoxyquinolin-4-yl)propane-1,3-diamine dihydrochloride | CAS Registry Number: 13441-95-7
Synonyms: ICR-174, CID159669, LS-141742, 4-((3-((2-Chloroethyl)ethylamino)propyl)amino)-6-methoxyquinoline dihydrochloride, 1,3-Propanediamine, N-(2-chloroethyl)-N-ethyl-N'-(6-methoxy-4-quinolyl)-, dihydrochloride, Quinoline, 4-((3-((2-chloroethyl)ethylamino)propyl)amino)-6-methoxy-, dihydrochloride

Molecular Formula: C17H26Cl3N3OMolecular Weight: 394.766840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HUXPQZPARYYRCL-UHFFFAOYSA-N

13441-95-7
4-((3-((3-(9-Acridinylamino)propyl)methylamino)propoxy)methyl)-9-methoxy-7H-furo(3,2-g)(1)benzopyran-7-one (0 suppliers)
Compound Structure IUPAC Name: 4-[3-[3-(acridin-9-ylamino)propyl-methylamino]propoxymethyl]-9-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 86863-18-5
Synonyms: AC1L5BCK, CTK3E9563, 4-[3-[3-(acridin-9-ylamino)propyl-methylamino]propoxymethyl]-9-methoxyfuro[3,2-g]chromen-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((3-((3-(9-acridinylamino)propyl)methylamino)propoxy)methyl)-9-methoxy-

Molecular Formula: C33H33N3O5Molecular Weight: 551.632220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UIPWZEMTWKAWQH-UHFFFAOYSA-N

86863-18-5
4-((3-((3-CARBOXYACRYLOYL)AMINO)PROPYL)AMINO)-4-OXO-2-BUTENOIC ACID (1 supplier)
Compound Structure IUPAC Name: (E)-4-[3-[[(E)-4-hydroxy-4-oxobut-2-enoyl]amino]propylamino]-4-oxobut-2-enoic acid | CAS Registry Number: 6331-21-1
Synonyms: NSC112777, AIDS126492, AIDS-126492, CID5909171, NSC 112777, 4-((3-((3-Carboxyacryloyl)amino)propyl)amino)-4-oxo-2-butenoic acid

Molecular Formula: C11H14N2O6Molecular Weight: 270.238660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RCDMHMKCOQUIFA-ZUVMSYQZSA-N

6331-21-1
4-((3-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)anilino)methyl)-1(2H)-phthalazinone (0 suppliers)
4-((3-((4-cyano-3-(trifluoromethyl)phenyl)amino)-2-hydroxy-2-methyl-3-oxopropyl)sulfonyl)benzoic acid (0 suppliers)2113688-27-8
4-((3-((Furan-2-ylmethyl)carbamoyl)phenyl)amino)-4-oxobutanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(furan-2-ylmethylcarbamoyl)anilino]-4-oxobutanoic acid | CAS Registry Number: 940460-14-0
Synonyms: 4-(3-{[(2-furylmethyl)amino]carbonyl}anilino)-4-oxobutanoic acid, 4-[3-(furan-2-ylmethylcarbamoyl)anilino]-4-oxobutanoic acid, 4-({3-[(furan-2-ylmethyl)carbamoyl]phenyl}amino)-4-oxobutanoic acid, 4-[(3-{[(2-furylmethyl)amino]carbonyl}phenyl)amino]-4-oxobutanoic acid, STL068088, ZINC12138876, AKOS000319824, BB 0254809, CS-0330137, AN-329/43448591

Molecular Formula: C16H16N2O5Molecular Weight: 316.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZDLSWZSPPFVYCS-UHFFFAOYSA-N

940460-14-0
4-((3-((tert-Butoxycarbonyl)amino)propyl)(methyl)amino)butanoic acid (1 supplier)2694744-69-7
4-((3-((tert-Butoxycarbonyl)amino)pyrrolidin-1-yl)methyl)-1-methyl-1H-pyrazole-3-carboxylic acid (2 suppliers)2137619-24-8
4-((3-((TERT-BUTYLDIMETHYLSILYL)OXY)PHENYL)(HYDROXY)METHYL)-N,N-DIETHYLBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-hydroxymethyl]-N,N-diethylbenzamide | CAS Registry Number: 155765-75-6
Synonyms: SCHEMBL4575639, GEUFTNGXEFKADZ-UHFFFAOYSA-N, 4-(3-(tert-butyldimethylsilyloxy)-alpha-hydroxybenzyl)-N,N-diethylbenzamide, 4-(3-(tert-butyl dimethylsiiyloxy)-alpha-hydroxybenzyl)-N,N -diethylbenzamide, 4-{[3-(tert-butyl-dimethylsilanyloxy)phenyl]hydroxymethyl}-N,N-diethylbenzamide

Molecular Formula: C24H35NO3SiMolecular Weight: 413.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEUFTNGXEFKADZ-UHFFFAOYSA-N

155765-75-6
4-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolid in-1-yl)methyl)-2-chloro-3-(dimethoxymethyl)pyrid (0 suppliers)
4-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolid in-1-yl)methyl)-2-chloro-3-(dimethoxymethyl)pyridi (6 suppliers)
Compound Structure IUPAC Name: tert-butyl-[[1-[[2-chloro-3-(dimethoxymethyl)pyridin-4-yl]methyl]pyrrolidin-3-yl]methoxy]-dimethylsilane | CAS Registry Number: 1186311-19-2
Synonyms: 4-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloro-3-(dimethoxymethyl)pyridine, AC1Q44HF, CTK8E4508, A-6126, 4-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolid in-1-yl)methyl)-2-chloro-3-(dimethoxymethyl)pyridine, 4-[(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)methyl]-2-chloro-3-(dimethoxymethyl)pyridine

Molecular Formula: C20H35ClN2O3SiMolecular Weight: 415.042000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RPQGNXICLGVCMN-UHFFFAOYSA-N

1186311-19-2
4-((3-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)-2-methoxyphenyl thiophene-2-carboxylate (2 suppliers)372505-20-9
4-((3-(1-benzyl-1H-pyrazol-4-yl) imidazo[1,2-b]pyridazin-6-ylamino)methyl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-[[[3-(1-benzylpyrazol-4-yl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide | CAS Registry Number: 1012344-68-1
Synonyms: SCHEMBL1051321, ZINC115120397

Molecular Formula: C23H21N7O2SMolecular Weight: 459.528 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AABZMMRIPCBZPK-UHFFFAOYSA-N

1012344-68-1
4-((3-(1-methyl-1H-pyrazol-3-yl)prop-2-yn-1-yl)oxy)benzaldehyde (1 supplier)2642793-83-5
4-((3-(1-METHYL-1H-PYRAZOL-4-YL)QUINOLIN-6-YLAMINO)METHYL)BENZONITRILE (0 suppliers)
4-((3-(1H-imidazol-1-yl)propyl)amino)-3-nitro-2H-chromen-2-one (0 suppliers)
Compound Structure IUPAC Name: 4-(3-imidazol-1-ylpropylamino)-3-nitrochromen-2-one | CAS Registry Number: 294853-70-6
Synonyms: 4-{[3-(1H-imidazol-1-yl)propyl]amino}-3-nitro-2H-chromen-2-one, 4-(3-imidazol-1-ylpropylamino)-3-nitrochromen-2-one, ZINC4025364, AKOS005107641, MCULE-6379091527, MS-1780, SR-01000308464, SR-01000308464-1

Molecular Formula: C15H14N4O4Molecular Weight: 314.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBUGWKYWKZFKDM-UHFFFAOYSA-N

294853-70-6
4-((3-(1H-Imidazol-1-yl)propyl)amino)-4-oxobutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-(3-imidazol-1-ylpropylamino)-4-oxobutanoic acid | CAS Registry Number: 219694-91-4
Synonyms: 4-{[3-(1H-imidazol-1-yl)propyl]amino}-4-oxobutanoic acid, BAS 01520629, N-(3-Imidazol-1-yl-propyl)-succinamic acid, AC1MJ6DL, SCHEMBL18381194, CTK7G1430, MolPort-001-964-942, STK387120, ZINC38201990, AKOS000301425, MCULE-3251558293, TR-042190, ST50009644, 3-[N-(3-imidazolylpropyl)carbamoyl]propanoic acid, SR-01000311047, 4-(3-imidazol-1-ylpropylamino)-4-oxobutanoic acid, SR-01000311047-1, 3-{[3-(imidazol-1-yl)propyl]carbamoyl}propanoic acid, 4-([3-(1H-imidazol-1-yl)propyl]amino)-4-oxobutanoic acid, AldrichCPR

Molecular Formula: C10H15N3O3Molecular Weight: 225.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQCGNDJXYQJJSZ-UHFFFAOYSA-N

219694-91-4
4-((3-(2,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)methoxy)-3-ethoxybenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-[[3-(2,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-ethoxybenzaldehyde | CAS Registry Number: 1708400-98-9
Synonyms: PKCBB_02477, ZINC89263006, AKOS027458907, 4-[3-(2,4-Dimethyl-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-3-ethoxy-benzaldehyde

Molecular Formula: C20H20N2O4Molecular Weight: 352.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VSCMPAYNHNWZDS-UHFFFAOYSA-N

1708400-98-9
4-((3-(2,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)methoxy)-3-methoxybenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-[[3-(2,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxybenzaldehyde | CAS Registry Number: 1708400-97-8
Synonyms: PKCBB_02509, ZINC89262972, AKOS027458906, 4-[3-(2,4-Dimethyl-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-3-methoxy-benzaldehyde

Molecular Formula: C19H18N2O4Molecular Weight: 338.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLDVFOFKSMROSE-UHFFFAOYSA-N

1708400-97-8
4-((3-(2,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-(2,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1707609-24-2
Synonyms: PKCBB_02158, ZINC89262922, AKOS027458026, 4-[3-(2,4-Dimethyl-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARASPALQMCVXPO-UHFFFAOYSA-N

1707609-24-2
4-((3-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl)sulfonyl)morpholine (3 suppliers)
Compound Structure IUPAC Name: 4-[3-(2,5-dimethylpyrrol-1-yl)phenyl]sulfonylmorpholine | CAS Registry Number: 328028-65-5
Synonyms: 4-[3-(2,5-Dimethyl-pyrrol-1-yl)-benzenesulfonyl]-morpholine, EN300-05689, Enamine_005546, AC1M4YAN, AC1Q2JK6, Oprea1_869105, MLS000775598, CHEMBL1308673, CTK6B9790, HMS1409M02, HMS2652M16, ZINC3186075, AKOS000122908, MCULE-2457588223, SMR000370486, Z55669193, 4-[3-(2,5-dimethylpyrrol-1-yl)phenyl]sulfonylmorpholine, 4-[3-(2,5-dimethyl-1H-pyrrol-1-yl)benzenesulfonyl]morpholine, 4-{[3-(2,5-dimethyl-1H-pyrrol-1-yl)benzene]sulfonyl}morpholine

Molecular Formula: C16H20N2O3SMolecular Weight: 320.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USKTZIHIIFMPDY-UHFFFAOYSA-N

328028-65-5
4-((3-(2,5-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-(2,5-dimethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1707582-37-3
Synonyms: PKCBB_02159, ZINC89262921, AKOS027457827, 4-[3-(2,5-Dimethyl-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBDJFGATKICZKC-UHFFFAOYSA-N

1707582-37-3
4-((3-(2-(Difluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-[2-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1707576-21-3
Synonyms: PKCBB_02510, ZINC89262960, AKOS027457760, 4-[3-(2-Difluoromethoxy-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula: C17H12F2N2O4Molecular Weight: 346.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CPULFOCSZWMNBW-UHFFFAOYSA-N

1707576-21-3
4-((3-(2-(dimethylamino)ethyl)-1h-indol-5-yl)methyl)-2-oxazolidinone (1 supplier)
Compound Structure IUPAC Name: 4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 139264-82-7
Synonyms: 2-Oxazolidinone, 4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-, BW-311C90, 4-((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl)-2-oxazolidinone, 4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one, NCGC00095155-01, ACMC-20cce9, AC1L1L0H, AC1Q6HO1, MLS006011794, Bio-0113, ACMC-209w95, CHEMBL120768, SCHEMBL1246512, (4R)-4-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]oxazolidin-2-one, CTK0F2516, MolPort-003-850-893, HMS3369E19, HMS3394K17, AR-1F5396, BBL029083

Molecular Formula: C16H21N3O2Molecular Weight: 287.356840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULSDMUVEXKOYBU-UHFFFAOYSA-N

139264-82-7
4-((3-(2-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-[2-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1710660-94-8
Synonyms: PKCBB_02487, ZINC89262956, AKOS027459335, 4-[3-(2-Trifluoromethyl-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula: C17H11F3N2O3Molecular Weight: 348.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WVQKGLIJYZCENO-UHFFFAOYSA-N

1710660-94-8
4-((3-(2-Chloroethyl)-2-methyl-6-phenoxyquinolin-4-yl)amino)phenol (2 suppliers)
Compound Structure IUPAC Name: 4-[[3-(2-chloroethyl)-2-methyl-6-phenoxyquinolin-4-yl]amino]phenol | CAS Registry Number: 861210-03-9
Synonyms: 4-{[3-(2-chloroethyl)-2-methyl-6-phenoxyquinolin-4-yl]amino}phenol, 4-[[3-(2-chloroethyl)-2-methyl-6-phenoxyquinolin-4-yl]amino]phenol, ZINC1384370, 4-{[3-(2-chloroethyl)-2-methyl-6-phenoxy-4-quinolinyl]amino}benzenol, AKOS005086864, MCULE-2566428144, 2W-0257

Molecular Formula: C24H21ClN2O2Molecular Weight: 404.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFRPQSPIXIFEKR-UHFFFAOYSA-N

861210-03-9
4-((3-(2-Fluoro-6-methoxyphenoxy)azetidin-1-yl)methyl)-5-methyl-1-phenyl-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-(2-fluoro-6-methoxyphenoxy)azetidin-1-yl]methyl]-5-methyl-1-phenylpyrazole | CAS Registry Number: 1245469-44-6
Synonyms: CHEMBL1209158, MolPort-035-687-758, BDBM50323401, AKOS024259848, AK152377, AJ-113155

Molecular Formula: C21H22FN3O2Molecular Weight: 367.416683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDTMZQXBYNLZHY-UHFFFAOYSA-N

1245469-44-6
4-((3-(2H-1,2,3-triazol-2-yl)phenyl)amino)-2-((2-aminocyclohexyl)amino)pyrimidine-5-carboxamide (0 suppliers)
4-((3-(3,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1708400-96-7
Synonyms: PKCBB_02157, ZINC89262925, AKOS027458905, 4-[3-(3,4-Dimethyl-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMAFTMSUYTTXCQ-UHFFFAOYSA-N

1708400-96-7
4-((3-(3-formylphenyl)imidazo[1,2-b]pyridazin-6-ylamino)methyl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-[[[3-(3-formylphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide | CAS Registry Number: 1012344-02-3
Synonyms: SCHEMBL1053101, ZINC115124168

Molecular Formula: C20H17N5O3SMolecular Weight: 407.448 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PFZAUIXGTSABGQ-UHFFFAOYSA-N

1012344-02-3
4-((3-(4-(Cyclopropanecarbonyl)piperazine-1-carbonyl)-4-fluorophenyl)(hydroxy)methyl)phthalazin-1(2H)-one (2 suppliers)1460272-53-0
4-((3-(4-(hydroxymethyl)phenyl)imidazo[1,2-b]pyridazin-6-ylamino)methyl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-[[[3-[4-(hydroxymethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide | CAS Registry Number: 1012343-96-2
Synonyms: SCHEMBL1051240, ZINC115120170, SR-01000383293, SR-01000383293-1

Molecular Formula: C20H19N5O3SMolecular Weight: 409.464 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BPYJCLPGCMOGDV-UHFFFAOYSA-N

1012343-96-2
4-((3-(4-(trifluoromethoxy)phenyl)imidazo[1,2-b]pyridazin-6-ylamino)methyl)benzene-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-[[[3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide | CAS Registry Number: 1012343-94-0
Synonyms: TCMDC-136685, CHEMBL537064, SCHEMBL1055209, ZINC45202989

Molecular Formula: C20H16F3N5O3SMolecular Weight: 463.435 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VANWJDXKGJURKG-UHFFFAOYSA-N

1012343-94-0
4-((3-(4-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1042852-63-0
Synonyms: PKCBB_02485, ZINC22517331, AKOS027449221

Molecular Formula: C17H11F3N2O3Molecular Weight: 348.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DWKWHGFNVJPEAG-UHFFFAOYSA-N

1042852-63-0
4-((3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde | CAS Registry Number: 1623958-81-5
Synonyms: PKCBB_02497, ZINC89262932, AKOS017121605, 4-[3-(4-Chloro-phenyl)-[1,2,4]oxadiazol-5-ylmethoxy]-benzaldehyde

Molecular Formula: C16H11ClN2O3Molecular Weight: 314.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DOFGIVXBVOWHQM-UHFFFAOYSA-N

1623958-81-5
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