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CHEMICAL products beginning with : N
49051 to 49100 of 99014 results  Page: << Previous 50 Results 980 981 [982] 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[[4-(3-BROMO-4-METHOXY-PHENYL)-1,3-THIAZOL-2-YL]THIOCARBAMOYL]-3-ETHOXY-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 5-(3-methylbutylamino)pentan-1-ol | CAS Registry Number: 6947-13-3
Synonyms: NSC56582, CID245055

Molecular Formula: C10H23NOMolecular Weight: 173.295720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCQKGOCRUWFRFE-UHFFFAOYSA-N

6947-13-3
N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide | CAS Registry Number: 6947-16-6
Synonyms: AC1NQYC5

Molecular Formula: C20H15BrClN3O2S2Molecular Weight: 508.839000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WXFZQNRWVSCLLH-UHFFFAOYSA-N

6947-16-6
N-[[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]-(2,4,5-TRICHLOROPHENOXY)PHOSPHINOTHIOYL]METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[[4-(3-chlorophenyl)piperazin-1-yl]-(2,4,5-trichlorophenoxy)phosphinothioyl]methanamine | CAS Registry Number: 6945-63-7
Synonyms: NSC52133, CID413801

Molecular Formula: C17H18Cl4N3OPSMolecular Weight: 485.195081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMBWZBHVDSCNOL-UHFFFAOYSA-N

6945-63-7
N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] Rabeprazole Sulfide (10 suppliers)
Compound Structure IUPAC Name: 1-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl]-2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]benzimidazole | CAS Registry Number: 1114543-47-3
Synonyms: FT-0671305, 1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole

Molecular Formula: C29H36N4O4SMolecular Weight: 536.685540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YULGRACUPORTPS-UHFFFAOYSA-N

1114543-47-3
N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] Rabeprazole Sulfone (9 suppliers)
Compound Structure IUPAC Name: 1-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl]-2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfonyl]benzimidazole | CAS Registry Number: 1246818-79-0
Synonyms: Rabeprazole Impurity G Sulfone, HFKLERWHDSXYIW-UHFFFAOYSA-N

Molecular Formula: C29H36N4O6SMolecular Weight: 568.689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HFKLERWHDSXYIW-UHFFFAOYSA-N

1246818-79-0
N-[[4-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1-YL)PHENYL]METHYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methyl]acetamide chloride | CAS Registry Number: 4655-32-7
Synonyms: NSC151949

Molecular Formula: C14H20ClN6O-Molecular Weight: 323.801200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LEZLRWKFCDOPMW-UHFFFAOYSA-M

4655-32-7
N-[[4-(4-CHLOROPHENYL)-2-IMINO-1,3-THIAZOL-5-YLIDENE]AMINO]-3-NITRO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[[4-(4-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-3-nitroaniline | CAS Registry Number: 39874-92-5
Synonyms: NSC146485, CID6399761

Molecular Formula: C15H10ClN5O2SMolecular Weight: 359.790200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MMLKBCOFWFEWCJ-UHFFFAOYSA-N

39874-92-5
N-[[4-(4-cyclopentylpiperazin-1-yl)sulfonylphenyl]methyl]cyclopentanamine (4 suppliers)
Compound Structure IUPAC Name: N-[[4-(4-cyclopentylpiperazin-1-yl)sulfonylphenyl]methyl]cyclopentanamine | CAS Registry Number: 1336912-38-9
Synonyms: AGN-PC-09SYZJ, SCHEMBL2548819, MolPort-035-685-634, AKOS022188527, AK148680, AJ-139744, N-(4-((4-Cyclopentylpiperazin-1-yl)sulfonyl)benzyl)cyclopentanamine

Molecular Formula: C21H33N3O2SMolecular Weight: 391.570620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZXTXDDKWPOQFH-UHFFFAOYSA-N

1336912-38-9
N-[[4-(4-fluorophenyl)-5-[4-[oxo-(propan-2-ylamino)methyl]-2-thiazolyl]-2-oxazolyl]methyl]carbamic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[[4-(4-fluorophenyl)-5-[4-(propan-2-ylcarbamoyl)-1,3-thiazol-2-yl]-1,3-oxazol-2-yl]methyl]carbamate | CAS Registry Number: 914266-02-7
Synonyms: SCHEMBL6003997, A843882, TERT-BUTYL (4-(4-FLUOROPHENYL)-5-(4-(ISOPROPYLCARBAMOYL)THIAZOL-2-YL)OXAZOL-2-YL)METHYLCARBAMATE, tert-butyl N-[[4-(4-fluorophenyl)-5-[4-(propan-2-ylcarbamoyl)-1,3-thiazol-2-yl]-1,3-oxazol-2-yl]methyl]carbamate

Molecular Formula: C22H25FN4O4SMolecular Weight: 460.521703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GJXDOMDDPBQJCD-UHFFFAOYSA-N

914266-02-7
N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-4-[(2-phenoxyacetyl)amino]benzamide (2 suppliers)709000-48-6
N-[[4-(4-METHYLPHENYL)-5-[(3-METHYLPHENYL)METHYLSULFANYL]-1,2,4-TRIAZOL-3-YL]METHYL]-3,5-BIS(TRIFLUOROMETHYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(4-methylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 5977-88-8
Synonyms: ALB-H03015654, CID5258486, CID 5258486

Molecular Formula: C27H22F6N4OSMolecular Weight: 564.545199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WQAWSXOEAFWXQH-UHFFFAOYSA-N

5977-88-8
N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]-2-naphthalen-1-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]-2-naphthalen-1-ylacetamide | CAS Registry Number: 6978-46-7
Synonyms: AC1NQVCT, AKOS003424297

Molecular Formula: C25H27N3O3S2Molecular Weight: 481.630180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PUMANXNSFRJZCU-UHFFFAOYSA-N

6978-46-7
N-[[4-(5,6-DIMETHYLBENZOOXAZOL-2-YL)PHENYL]THIOCARBAMOYL]-2-FLUORO-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-fluorobenzamide | CAS Registry Number: 6405-79-4
Synonyms: Ambcb6405794, MolPort-002-119-668, ZINC02981767, STK173218, CID2281254, N-{[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-2-fluorobenzamide

Molecular Formula: C23H18FN3O2SMolecular Weight: 419.471323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPZSNOYEKFSDOQ-UHFFFAOYSA-N

6405-79-4
N-[[4-(5,7-DIMETHYLBENZO[D]OXAZOL-2-YL)PHENYL]THIOCARBAMOYL]-3,4,5-TRIMETHOXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 6389-09-9
Synonyms: STOCK2S-72516, MolPort-000-811-023, ZINC00881734, CID1139099, BAS 02819250, AG-690/15430154, N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-N'-(3,4,5-trimethoxybenzoyl)thiourea

Molecular Formula: C26H25N3O5SMolecular Weight: 491.558800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHIZTTJXAIZSBW-UHFFFAOYSA-N

6389-09-9
N-[[4-(5-BROMOPYRIMIDIN-2-YL)OXY-3-METHYL-PHENYL]CARBAMOYL]-2-DIMETHYL AMINO-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methylphenyl]carbamoyl]-2-(dimethylamino)benzamide | CAS Registry Number: 134742-19-1
Synonyms: Neuro_000306, CHEBI:212595, NSC639829, CID368697, NCI60_013257, 1-(4-(5-bromopyrimidin-2-yloxy)-3-methylphenyl)-3-(2-(dimethylamino)benzoyl)urea, 1-[4-(5-Bromo-pyrimidin-2-yloxy)-3-methyl-phenyl]-3-(2-dimethylamino-benzoyl)-urea, N-[4-(5-Bromo-2-pyrimidinyloxy)-3-methylphenyl]-N'-[2-(dimethylamino)benzoyl]urea, Benzamide, N-[[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-methylphenyl]amino]carbonyl]-2-(dimethylamino)-, BPU

Molecular Formula: C21H20BrN5O3Molecular Weight: 470.319200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JNGQUJZDVFZPEN-UHFFFAOYSA-N

134742-19-1
N-[[4-(5-IODOPYRIMIDIN-2-YL)OXY-3-NITRO-PHENYL]CARBAMOYL]-2-NITRO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[[4-(5-iodopyrimidin-2-yl)oxy-3-nitrophenyl]carbamoyl]-2-nitrobenzamide | CAS Registry Number: 103828-99-5
Synonyms: CID3025516, LS-27054, N-(2-Nitrobenzoyl)-N'-(4-(5-iodo-2-pyrimidinyloxy)-3-nitrophenyl)urea, Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitro-, N-(((4-((5-Iodo-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitrobenzamide

Molecular Formula: C18H11IN6O7Molecular Weight: 550.220410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MBUSXBHYXUOVMJ-UHFFFAOYSA-N

103828-99-5
N-[[4-(6-BROMOPYRIDAZIN-3-YL)OXY-3-NITRO-PHENYL]CARBAMOYL]-2-NITRO-BEN ZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[[4-(6-bromopyridazin-3-yl)oxy-3-nitrophenyl]carbamoyl]-2-nitrobenzamide | CAS Registry Number: 103829-05-6
Synonyms: CID3025520, LS-25937, N-(2-Nitrobenzoyl)-N'-(4-(6-bromo-3-pyridazinyloxy)-3-nitrophenyl)urea, Benzamide, N-(((4-((6-bromo-3-pyridazinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitro-, N-(((4-((6-Bromo-3-pyridazinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitrobenzamide

Molecular Formula: C18H11BrN6O7Molecular Weight: 503.219940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RKCPDUBDBRNKMD-UHFFFAOYSA-N

103829-05-6
N-[[4-(7-METHYL-7-AZA-1-AZONIABICYCLO[4.3.0]NONA-1,3,5,8-TETRAEN-8-YL)PHENYL]METHYLIDENEAMINO]-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE BROMIDE HBR (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine bromide hydrobromide | CAS Registry Number: 123508-83-8
Synonyms: CID9577038, CID 9577038, 2-(4-(((4,5-Dihydro-1H-imidazol-2-yl)hydrazono)methyl)phenyl)-1-methylimidazo(1,2-a)pyridinium bromide, monohydrobromide

Molecular Formula: C18H20Br2N6Molecular Weight: 480.199600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBYQZTGGRLSBCS-VNFMCAGGSA-M

123508-83-8
N-[[4-(acetamidomethyl)cyclohexyl]methyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(acetamidomethyl)cyclohexyl]methyl]acetamide | CAS Registry Number: 70924-83-3
Synonyms: NSC172319, AC1L6ULV, CHEMBL3120733, SCHEMBL13165688, GUHHUMFYAACNTR-HAQNSBGRSA-N, GUHHUMFYAACNTR-TXEJJXNPSA-N, NSC-172319, cis-1,4-Bis(acetamidomethyl)cyclohexane, trans-1,4-Bis(acetamidomethyl)cyclohexane, N,N'-(cyclohexane-1,4-diyldimethanediyl)diacetamide, N-((4-[(Acetylamino)methyl]cyclohexyl)methyl)acetamide #, Acetamide, N,N'-[1,4-cyclohexanediylbis(methylene)]bis-, cis-, Acetamide, N,N'-[1,4-cyclohexanediylbis(methylene)]bis-, trans-, N,N'-[(1alpha,4alpha-Cyclohexanediyl)bis(methylene)]bis(acetamide), N,N'-[(1alpha,4beta-Cyclohexanediyl)bis(methylene)]bis(acetamide), 70924-84-4

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUHHUMFYAACNTR-UHFFFAOYSA-N

70924-83-3
N-[[4-(aminomethyl)-1,3-thiazol-2-yl]methyl]-N,N-dimethylamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: [2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methanamine;dihydrochloride | CAS Registry Number: 1158234-43-5
Synonyms: N-{[4-(aminomethyl)-1,3-thiazol-2-yl]methyl}-N,N-dimethylamine dihydrochloride, C7H15Cl2N3S, CTK7E6852, 9593AC, MFCD12027026, AKOS015844880, AK470322, {2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}methanamine dihydrochloride, 1-(4-(Aminomethyl)thiazol-2-yl)-N,N-dimethylmethanamine dihydrochloride

Molecular Formula: C7H15Cl2N3SMolecular Weight: 244.178 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YTFQVKPKAXWKTQ-UHFFFAOYSA-N

1158234-43-5
N-[[4-(AMINOMETHYL)PHENYL]METHYL]-P-XYLENE-A-A'-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: [4-[[[4-(aminomethyl)phenyl]methylamino]methyl]phenyl]methanamine | CAS Registry Number: 85567-29-9
Synonyms: EINECS 287-743-6, N-((4-(Aminomethyl)phenyl)methyl)-p-xylene-alpha-alpha'-diamine

Molecular Formula: C16H21N3Molecular Weight: 255.358040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KVHJJDFCSSPRDQ-UHFFFAOYSA-N

85567-29-9
N-[[4-(Aminosulfonyl)phenyl]methyl]-Benzeneacetamide (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide | CAS Registry Number: 41352-39-0
Synonyms: 2-phenyl-N-(4-sulfamoylbenzyl)acetamide, 4itp, 2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide, sulfonamide deriv., 7b, 4-(2-Phenylacetamidomethyl)benzenesulfonamide, Oprea1_692071, ARONIS26431, CHEMBL574783, BDBM35734, ZINC6864120, STL261373, AKOS003796845, MCULE-9432670742, 4-phenylacetamidomethyl-benzenesulfonamide, 4-(Phenylacetylaminomethyl)benzenesulfonamide, KS-00004825, N-[4-(aminosulfonyl)benzyl]-2-phenylacetamide, Q27452043, Benzeneacetamide, N-[[4-(aminosulfonyl)phenyl]methyl]-, 1GD

Molecular Formula: C15H16N2O3SMolecular Weight: 304.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTDLZZRRCJRQAA-UHFFFAOYSA-N

41352-39-0
N-[[4-(BENZENESULFONYLOXY)PHENYL]METHYLIDENEAMINO]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: [4-[(acetylhydrazinylidene)methyl]phenyl] benzenesulfonate | CAS Registry Number: 5090-45-9
Synonyms: CID3126405, BAS 01126897

Molecular Formula: C15H14N2O4SMolecular Weight: 318.347660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NWHHOSCDRYKLNC-UHFFFAOYSA-N

5090-45-9
N-[[4-(BIS(2-METHYLSULFONYLOXYETHYL)AMINO)PHENYL]METHYLIDENEAMINO]-2,4-DINITRO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate | CAS Registry Number: 56967-11-4
Synonyms: NSC73016, CID9561780

Molecular Formula: C19H23N5O10S2Molecular Weight: 545.543420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: IHDJAOSOHWMBRL-XSFVSMFZSA-N

56967-11-4
N-[[4-(CARBAMOYLMETHOXY)-3-METHOXY-PHENYL]METHYLIDENEAMINO]-2-(4-CHLOROPHENOXY)-2-METHYL-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-(4-chlorophenoxy)-2-methylpropanamide | CAS Registry Number: 7061-46-3
Synonyms: CID5261637, CID 9613759

Molecular Formula: C20H22ClN3O5Molecular Weight: 419.858780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JIIGCNLEFPMDLC-UHFFFAOYSA-N

7061-46-3
N-[[4-(CHLOROMETHYL)PHENYL]METHYL]ACRYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[4-(chloromethyl)phenyl]methyl]prop-2-enamide | CAS Registry Number: 84787-85-9
Synonyms: EINECS 284-126-3, CID3020121, N-((4-(Chloromethyl)phenyl)methyl)acrylamide

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBMXUXBJBNFPRO-UHFFFAOYSA-N

84787-85-9
N-[[4-(CYANOMETHYL)PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(cyanomethyl)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 90593-85-4
Synonyms: CID176512, N-[[4-(cyanomethyl)phenyl]carbamoyl]-2,6-difluoro-benzamide

Molecular Formula: C16H11F2N3O2Molecular Weight: 315.274246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJBVZHOWTZOHBO-UHFFFAOYSA-N

90593-85-4
N-[[4-(diethoxymethyl)phenyl]methyl]tetrahydropyran-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-[[4-(diethoxymethyl)phenyl]methyl]oxan-4-amine | CAS Registry Number: 1402390-87-7
Synonyms: N-[[4-(Diethoxymethyl)phenyl]methyl]tetrahydropyran-4-amine, SCHEMBL12988223, PRWXBVOZZJAAOA-UHFFFAOYSA-N, N-(4-(diethoxymethyl)benzyl)tetrahydro-2H-pyran-4-amine

Molecular Formula: C17H27NO3Molecular Weight: 293.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRWXBVOZZJAAOA-UHFFFAOYSA-N

1402390-87-7
N-[[4-(diethylamino)phenyl]methyl]-4-methoxy-N-phenylbenzenesulfonamide (0 suppliers)1426152-03-5
N-[[4-(diethylamino)phenyl]methyl]-4-methyl-N-phenylbenzenesulfonamide (0 suppliers)1426151-97-4
N-[[4-(diethylamino)phenyl]methyl]-N-(2-furanylmethyl)-4-methylbenzenesulfonamide (0 suppliers)1426151-95-2
N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide | CAS Registry Number: 6978-78-5
Synonyms: AC1NQZ0P

Molecular Formula: C22H27N3O5S2Molecular Weight: 477.596880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ONXWVQTZWPTYEJ-UHFFFAOYSA-N

6978-78-5
N-[[4-(Dimethylamino)-1-naphthalenyl]methylene]-L-Phe-L-Phe-L-Phe-L-Phe-OMe (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[4-(dimethylamino)naphthalen-1-yl]methylideneamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 57237-95-3
Synonyms: BBNUAUIOQQWSSY-RTYRCCBZSA-N, L-Phenylalanine, N-[N-[N-[N-[[4-(dimethylamino)-1-naphthalenyl]methylene]-L-phenylalanyl]-L-phenylalanyl]-L-phenylalanyl]-, methyl ester, Methyl (1E)-3,6,9,12-tetrabenzyl-1-[4-(dimethylamino)-1-naphthyl]-4,7,10-trioxo-2,5,8,11-tetraazatridec-1-en-13-oate #

Molecular Formula: C50H51N5O5Molecular Weight: 801.988 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BBNUAUIOQQWSSY-HRBFTXTFSA-N

57237-95-3
N-[[4-(Dimethylamino)-1-naphthalenyl]methylene]-L-Val-L-Ile-L-Ala-OEt (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[4-(dimethylamino)naphthalen-1-yl]methylideneamino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]propanoate | CAS Registry Number: 57237-94-2

Molecular Formula: C29H42N4O4Molecular Weight: 510.679 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JOTABXRKNLRKNK-HKDRDPIHSA-N

57237-94-2
N-[[4-(Dimethylamino)-1-naphtyl]methylene]-Gly-Gly-Gly-Gly-Gly-Gly-OMe (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-[[2-[[2-[[2-[[2-[[4-(dimethylamino)naphthalen-1-yl]methylideneamino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetate | CAS Registry Number: 57237-91-9
Synonyms: AC1LCWNO, RVQMGNLAMIYOKQ-YPXUMCKCSA-N, N-[[4-(Dimethylamino)-1-naphthyl]methylene]-Gly-Gly-Gly-Gly-Gly-Gly-OMe, Glycine, N-[N-[N-[N-[N-[N-[[N-(dimethylamino)-4-naphthalenyl]methylene]glycyl]glycyl]glycyl]glycyl]glycyl]-, methyl ester, Methyl (1E)-1-[4-(dimethylamino)-1-naphthyl]-4,7,10,13,16-pentaoxo-2,5,8,11,14,17-hexaazanonadec-1-en-19-oate #, methyl 2-[[2-[[2-[[2-[[2-[[2-[[4-(dimethylamino)naphthalen-1-yl]methylideneamino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetate

Molecular Formula: C26H33N7O7Molecular Weight: 555.592 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RVQMGNLAMIYOKQ-UHFFFAOYSA-N

57237-91-9
N-[[4-(dimethylamino)phenyl]carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide | CAS Registry Number: 67323-61-9
Synonyms: alpha-(p-Dimethylaminophenyl)allophanyl-alpha-allyl-gamma-methylbutyrolactone, alpha-(p-Dwumetyloaminofenylo)-allofanylo-alpha-allilo-gamma-metylobutyrolaktonu [Polish], 3-Furancarboxamide, tetrahydro-N-(((4-(dimethylamino)phenyl)amino)carbonyl)-5-methyl-2-oxo-3-(2-propenyl)-, AC1L2MDH, LS-70140, alpha-(p-Dwumetyloaminofenylo)-allofanylo-alpha-allilo-gamma-metylobutyrolaktonu, N-[(4-dimethylaminophenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide

Molecular Formula: C18H23N3O4Molecular Weight: 345.392920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOHMNMUUQPDKQL-UHFFFAOYSA-N

67323-61-9
N-[[4-(dimethylamino)phenyl]methyl]-1,2,3,4-tetrahydro-7-methoxy-n-[4-(1-methylethyl)phenyl]-1-naphthalenecarboxamidehydrochloride (8 suppliers)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride | CAS Registry Number: 405098-33-1
Synonyms: C5a Receptor Antagonist, W-54011, W-54011, N-((4-Dimethylaminophenyl)methyl)-N-(4-isopropylphenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-carboxamide, HCl, N-[[4-(DIMETHYLAMINO)PHENYL]METHYL]-1,2,3,4-TETRAHYDRO-7-METHOXY-N-[4-(1-METHYLETHYL)PHENYL]-1-NAPHTHALENECARBOXAMIDE HYDROCHLORIDE, AC1NSK18, SureCN2030327, CTK8E8940, KB-56923, FT-0693687, N-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide hydrochloride

Molecular Formula: C30H37ClN2O2Molecular Weight: 493.079980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKBJWRMNGCDKNL-UHFFFAOYSA-N

405098-33-1
N-[[4-(dimethylamino)phenyl]methyl]-5-methyl-1,2-oxazole-3-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]-5-methyl-1,2-oxazole-3-carbohydrazide | CAS Registry Number: 69352-53-0
Synonyms: BRN 5389605, 1-(4-Dimethylaminobenzyl)-1-(5-methyl-3-isoxazolylcarbonyl)hydrazine, Hydrazine, 1-(4-dimethylaminobenzyl)-1-(5-methyl-3-isoxazolylcarbonyl)-, AC1MHK35, LS-76746, N-(4-Dimethylaminobenzyl)-5-methyl-3-isoxazolecarbohydrazide, N-[(4-dimethylaminophenyl)methyl]-5-methyl-1,2-oxazole-3-carbohydrazide

Molecular Formula: C14H18N4O2Molecular Weight: 274.318320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIMBACBHWGJZQJ-UHFFFAOYSA-N

69352-53-0
N-[[4-(Dimethylamino)phenyl]methylene]-L-Trp-L-Met-L-??Asp-(OEt)-L-Phe-NH2 (2 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[[4-(dimethylamino)phenyl]methylideneamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoate | CAS Registry Number: 40760-02-9

Molecular Formula: C40H49N7O6SMolecular Weight: 755.935 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AZCCYYUNOKYWHO-BBACVFHCSA-N

40760-02-9
N-[[4-(Dimethylamino)phenyl]methylene]-L-Val-L-Ile-L-Ala-OEt (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[4-(dimethylamino)phenyl]methylideneamino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]propanoate | CAS Registry Number: 37580-35-1
Synonyms: YYMRNGUTBCKTHQ-QCVYTWNESA-N, L-Alanine, N-[N-[N-[[4-(dimethylamino)phenyl]methylene]-L-valyl]-L-isoleucyl]-, ethyl ester, Ethyl 2-[(2-([2-(((E)-[4-(dimethylamino)phenyl]methylidene)amino)-3-methylbutanoyl]amino)-3-methylpentanoyl)amino]propanoate #

Molecular Formula: C25H40N4O4Molecular Weight: 460.619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YYMRNGUTBCKTHQ-GPHNJDIKSA-N

37580-35-1
N-[[4-(ETHYLSULFONYL)PHENYL]BENZYL]-1-METHYLPYRROLIDINE-2-METHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylsulfonylphenyl)-N-[(1-methylpyrrolidin-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 93980-96-2
Synonyms: EINECS 301-077-6, N-((4-(Ethylsulphonyl)phenyl)benzyl)-1-methylpyrrolidine-2-methylamine

Molecular Formula: C21H28N2O2SMolecular Weight: 372.524220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPOMHMYXSZARSO-UHFFFAOYSA-N

93980-96-2
N-[[4-(ETHYLSULFONYL)PHENYL]BENZYL]-1-METHYLPYRROLIDINE-2-METHYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylsulfonylphenyl)-N-[(1-methylpyrrolidin-2-yl)methyl]-1-phenylmethanamine hydrochloride | CAS Registry Number: 93980-95-1
Synonyms: EINECS 301-076-0, N-((4-(Ethylsulphonyl)phenyl)benzyl)-1-methylpyrrolidine-2-methylamine monohydrochloride

Molecular Formula: C21H29ClN2O2SMolecular Weight: 408.985160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTNVRBUSYTVCHQ-UHFFFAOYSA-N

93980-95-1
N-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]aniline (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]aniline | CAS Registry Number: 63991-57-1
Synonyms: BENZYLAMINE, p-(2,3-EPOXYPROPOXY)-N-PHENYL-, Benzylamine, N-(4-(2,3-epoxypropoxy)phenyl)-, AC1L2FRL, LS-43353, N-[4-(oxiran-2-ylmethoxy)benzyl]aniline

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPNIQDXLAWTXJM-UHFFFAOYSA-N

63991-57-1
N-[[4-(Phenylmethoxy)phenyl]methyl]-2-[(3-thienylcarbonyl)amino]-4-thiazoleacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-oxo-2-[(4-phenylmethoxyphenyl)methylamino]ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide | CAS Registry Number: 1209650-80-5
Synonyms: ZINC38739665, AKOS024628440, F2202-2542, N-(4-(2-((4-(benzyloxy)benzyl)amino)-2-oxoethyl)thiazol-2-yl)thiophene-3-carboxamide

Molecular Formula: C24H21N3O3S2Molecular Weight: 463.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OESAAJIAZQAPTM-UHFFFAOYSA-N

1209650-80-5
N-[[4-(propylaminomethyl)phenyl]methyl]propan-1-amine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[4-(propylaminomethyl)phenyl]methyl]propan-1-amine;dihydrochloride | CAS Registry Number: 93865-87-3
Synonyms: 1,4-Bis(n-propylaminomethyl)benzene dihydrochloride, N,N'-Dipropyl-p-xylene-alpha,alpha'-diamine dihydrochloride, p-Xylene-alpha,alpha'-diamine, N,N'-dipropyl-, dihydrochloride, AC1MIDQ7, LS-162596, N-[[4-(propylaminomethyl)phenyl]methyl]propan-1-amine dihydrochloride

Molecular Formula: C14H26Cl2N2Molecular Weight: 293.275640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PIECLIRSHKQCIG-UHFFFAOYSA-N

93865-87-3
N-[[4-(tert-Butyl)phenyl]methyl]-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-tert-butylphenyl)methyl]quinazolin-4-amine | CAS Registry Number: 124644-26-4
Synonyms: CHEMBL248675, SCHEMBL1681345, VHKCWIYXEOJCHH-UHFFFAOYSA-N, (4-tert-Butyl-benzyl)-quinazolin-4-yl-amine, n-[[4-(tert-butyl)phenyl]methyl]-4-quinazolinamine

Molecular Formula: C19H21N3Molecular Weight: 291.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHKCWIYXEOJCHH-UHFFFAOYSA-N

124644-26-4
N-[[4-(Trifluoromethoxy)phenyl]methyl]-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]methyl]quinazolin-4-amine | CAS Registry Number: 124644-38-8
Synonyms: n-[[4-(trifluoromethoxy)phenyl]methyl]-4-quinazolinamine

Molecular Formula: C16H12F3N3OMolecular Weight: 319.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KOHICCSOFIRRNW-UHFFFAOYSA-N

124644-38-8
N-[[4-(Trifluoromethyl)phenyl]methyl]-2-piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide | CAS Registry Number: 189069-84-9
Synonyms: AGN-PC-00P9C3, AKOS011336605, 2-Piperidinecarboxamide, N-[[4-(trifluoromethyl)phenyl]methyl]-

Molecular Formula: C14H17F3N2OMolecular Weight: 286.292790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IRRRVCJLJJOWLZ-UHFFFAOYSA-N

189069-84-9
N-[[4-(Trifluoromethyl)phenyl]methyl]-3-piperidinecarboxamide (0 suppliers)345348-02-9
N-[[4-(Trifluoromethyl)phenyl]methyl]-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]quinazolin-4-amine | CAS Registry Number: 124643-85-2
Synonyms: MolPort-035-747-989, ZINC31949119, N-{[4-(trifluoromethyl)phenyl]methyl}quinazolin-4-amine, Z165258958

Molecular Formula: C16H12F3N3Molecular Weight: 303.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QSVIIVXZAWCXSR-UHFFFAOYSA-N

124643-85-2
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