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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]-2-(3-METHYL-5-OXO-1,4-DIHYDROPYRAZOL-4-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide | CAS Registry Number: 5988-96-5
Synonyms: CBMicro_045981, STOCK3S-23517, MolPort-002-178-736, CID5345861, BIM-0045955.P001

Molecular Formula: C13H12Cl2N4O2Molecular Weight: 327.165980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOOYOVSKIWJDHP-OMCISZLKSA-N

5988-96-5
N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]-2-METHYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-methylpropanamide | CAS Registry Number: 25996-52-5
Synonyms: BRN 1974220, ALB-H00882602, CID9578578, LS-84395, Isobutyric acid, (2,4-dichlorobenzylidene)hydrazide, Propanoic acid, 2-methyl-, ((2,4-dichlorophenyl)methylene)hydrazide

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.131780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOEZNIFOBFSKDQ-MKMNVTDBSA-N

25996-52-5
N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]-2-OXO-2-PYRROLIDIN-1-YL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 5379-39-5
Synonyms: Ambcb5379395, MolPort-001-927-214, BAS 00366585, CID5333314, Oxo-pyrrolidin-1-yl-acetic acid (2,4-dichloro-benzylidene)-hydrazide

Molecular Formula: C13H13Cl2N3O2Molecular Weight: 314.167220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LETHRIYYGXKSKE-LZYBPNLTSA-N

5379-39-5
N-[(2,4-dichlorophenyl)methylideneamino]-3-ethyl-n-methylquinoxalin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-3-ethyl-N-methylquinoxalin-2-amine | CAS Registry Number: 4765-97-3
Synonyms: 2,4-dichlorobenzaldehyde 1-(3-ethylquinoxalin-2-yl)-1-methylhydrazone, AC1ME7JI, AGN-PC-0KLQX9, N-[(2,4-dichlorophenyl)methylideneamino]-3-ethyl-N-methylquinoxalin-2-amine, N-[(2,4-dichlorophenyl)methylideneamino]-3-ethyl-N-methyl-quinoxalin-2-amine

Molecular Formula: C18H16Cl2N4Molecular Weight: 359.252440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WULITELKZYPVTO-UHFFFAOYSA-N

4765-97-3
N-[(2,4-dichlorophenyl)methylideneamino]-4-(3,4-dihydro-2h-quinolin-1-yl)-4-oxobutanamide (1 supplier)
Compound Structure IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide | CAS Registry Number: 6966-90-1
Synonyms: AC1NPSEA, N-[(2,4-dichlorophenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide

Molecular Formula: C20H19Cl2N3O2Molecular Weight: 404.289760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFDZIMPTUGHJJT-UHFFFAOYSA-N

6966-90-1
N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]-5-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 4834-07-5
Synonyms: CID773041, ZINC04427334

Molecular Formula: C12H10Cl2N4OMolecular Weight: 297.140000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXZKNSZCVBUKCK-UHFFFAOYSA-N

4834-07-5
N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]-5-NAPHTHALEN-2-YL-2H-PYRAZOLE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide | CAS Registry Number: 5789-90-2
Synonyms: STOCK3S-32046, MolPort-000-435-453, MolPort-000-742-485, PHAR057283, STK101068, ZINC04135880, CID5343025, N'-[(E)-(2,4-dichlorophenyl)methylidene]-3-(naphthalen-2-yl)-1H-pyrazole-5-carbohydrazide

Molecular Formula: C21H14Cl2N4OMolecular Weight: 409.268060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QASFLUHEJNWIDY-WYMPLXKRSA-N

5789-90-2
N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]-9-PHENYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5473-31-4
Synonyms: Ambcb5473314, MolPort-001-896-395, BAS 00340356, CID5333770

Molecular Formula: C18H12Cl2N6Molecular Weight: 383.234080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJTNUUBAZSCXBC-NUGSKGIGSA-N

5473-31-4
N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide | CAS Registry Number: 25996-51-4
Synonyms: BRN 1961386, CID9578577, LS-11580, Acetic acid, (2,4-dichlorobenzylidene)hydrazide, Acetic acid, ((2,4-dichlorophenyl)methylene)hydrazide

Molecular Formula: C9H8Cl2N2OMolecular Weight: 231.078620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOILOACRBBDOAY-LFYBBSHMSA-N

25996-51-4
N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]aniline | CAS Registry Number: 21719-63-1
Synonyms: NSC68560, CID249844

Molecular Formula: C13H10Cl2N2Molecular Weight: 265.137900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWZKRFCQRXJQIZ-UHFFFAOYSA-N

21719-63-1
N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]formamide | CAS Registry Number: 40137-40-4
Synonyms: NSC121753, CID275115

Molecular Formula: C8H6Cl2N2OMolecular Weight: 217.052040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDFQYHXCMSAYIV-UHFFFAOYSA-N

40137-40-4
N-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]PYRIDIN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]pyridin-2-amine | CAS Registry Number: 2746-60-3
Synonyms: NCIOpen2_006532, MLS002703454, NSC98568, CID263862, SMR001570172

Molecular Formula: C12H9Cl2N3Molecular Weight: 266.125960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOPAGLVQXXLAHS-UHFFFAOYSA-N

2746-60-3
N-[(2,4-dichlorophenyl)methylideneamino]tetradecanamide (1 supplier)
Compound Structure IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]tetradecanamide | CAS Registry Number: 5793-08-8
Synonyms: AC1NPDGJ, MCULE-4218057877

Molecular Formula: C21H32Cl2N2OMolecular Weight: 399.397580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCWYSEMRHMOLHK-UHFFFAOYSA-N

5793-08-8
N-[(2,4-DICHLOROPHENYL)THIOCARBAMOYL]-3,4-DIMETHYL-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dichlorophenyl)carbamothioyl]-3,4-dimethylbenzamide | CAS Registry Number: 6384-63-0
Synonyms: Ambcb6384630, MolPort-002-119-385, ZINC01169120, STK095645, CID1335735, N-[(2,4-dichlorophenyl)carbamothioyl]-3,4-dimethylbenzamide

Molecular Formula: C16H14Cl2N2OSMolecular Weight: 353.266160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BVHCMQCVHPYIQT-UHFFFAOYSA-N

6384-63-0
N-[(2,4-difluoro-3,5-disulfanylphenyl)carbamoyl]-2,6-difluorobenz Amide (1 supplier)
Compound Structure IUPAC Name: N-[[2,4-difluoro-3,5-bis(sulfanyl)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 914225-51-7
Synonyms: AKOS015964862, N-(2,4-difluoro-3,5-dimercaptophenylcarbamoyl)-2,6-difluorobenzamide

Molecular Formula: C14H8F4N2O2S2Molecular Weight: 376.344 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KOKILKYFXYLSPL-UHFFFAOYSA-N

914225-51-7
N-[(2,4-DIfluorophenyl)(phenyl)methyl]ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: ~{N}'-[(2,4-difluorophenyl)-phenylmethyl]ethane-1,2-diamine | CAS Registry Number: 1098340-31-8
Synonyms: N-[(2,4-difluorophenyl)(phenyl)methyl]ethane-1,2-diamine, MIX-1045, ZX-BK002928, BBL021967, STK894685, AKOS005144507, MCULE-2100453411, H8827

Molecular Formula: C15H16F2N2Molecular Weight: 262.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONJDXVOXFYLMBZ-UHFFFAOYSA-N

1098340-31-8
N-[(2,4-difluorophenyl)methyl]-n-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2,4-difluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine | CAS Registry Number: 5781-69-1
Synonyms: AC1MF8SD, N-[(2,4-difluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine

Molecular Formula: C23H21F2N5Molecular Weight: 405.443146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DACPRWPYZFCDEX-UHFFFAOYSA-N

5781-69-1
N-[(2,4-difluorophenyl)methyl]cyclopropanamine (1 supplier)
N-[(2,4-Difluorophenyl)methyl]guanidine (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4-difluorophenyl)methyl]guanidine | CAS Registry Number: 1246608-80-9
Synonyms: N-(2,4-difluorobenzyl)guanidine, KS-00003HOL, 1-(2,4-Difluorobenzyl)guanidine, MolPort-013-619-671, BBL019525, HTS003401, ZINC52019943, AKOS011644551, BS-4007, MCULE-7677184543, N-[(2,4-difluorophenyl)methyl]guanidine

Molecular Formula: C8H9F2N3Molecular Weight: 185.178 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMDIOOTYQXGKRO-UHFFFAOYSA-N

1246608-80-9
N-[(2,4-DIFLUOROPHENYL)METHYLIDENEAMINO]PYRIDINE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2,4-difluorophenyl)methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 6541-01-1
Synonyms: ZINC03173167, CID2311376

Molecular Formula: C13H9F2N3OMolecular Weight: 261.226866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGRGXYIZSANYBB-UHFFFAOYSA-N

6541-01-1
N-[(2,4-Dimethoxyphenyl)methyl]-4-piperidinecarboxamide (0 suppliers)73415-86-8
N-[(2,4-Dimethoxyphenyl)methyl]-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]quinazolin-4-amine | CAS Registry Number: 896727-26-7
Synonyms: SCHEMBL4866306, MolPort-035-741-641, ZINC52473926, N-[(2,4-dimethoxyphenyl)methyl]quinazolin-4-amine, Z646402610

Molecular Formula: C17H17N3O2Molecular Weight: 295.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPVOUTVFYQIMTJ-UHFFFAOYSA-N

896727-26-7
N-[(2,4-Dimethoxyphenyl)methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(2,4-dimethoxyphenyl)methyl]acetamide | CAS Registry Number: 153440-97-2
Synonyms: N-[(2,4-dimethoxyphenyl)methyl]acetamide, SCHEMBL10141758, MolPort-020-353-956, KS-00003L0O, ZINC45362651, AKOS009203645, GS-0456

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFBRDMZUOHXWGC-UHFFFAOYSA-N

153440-97-2
N-[(2,4-dimethoxyphenyl)methyl]prop-2-en-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 798542-73-1
Synonyms: N-(2,4-DIMETHOXYBENZYL)PROP-2-EN-1-AMINE, [(2,4-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine, AC1NGDGH, MLS003874756, SCHEMBL2108622, allyl(2,4-dimethoxybenzyl)amine, KS-00001LMD, allyl-(2,4-dimethoxybenzyl)amine, GFLKUBJAIXJLMS-UHFFFAOYSA-N, MolPort-000-941-231, ZINC8473064, Allyl-(2,4-dimethoxy-benzyl)-amine, MFCD07410267, AKOS000224265, MCULE-4746773833, DA-41328, SC-14289, SMR002531511, FT-0716665

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFLKUBJAIXJLMS-UHFFFAOYSA-N

798542-73-1
N-[(2,4-DIMETHOXYPHENYL)METHYLIDENEAMINO]-4-(PROPANOYLAMINO)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethoxyphenyl)methylideneamino]-4-(propanoylamino)benzamide | CAS Registry Number: 5792-23-4
Synonyms: ZINC01052314, CID1244269

Molecular Formula: C19H21N3O4Molecular Weight: 355.387740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RAAWCOXSZLREBG-UHFFFAOYSA-N

5792-23-4
N-[(2,4-DIMETHOXYPHENYL)METHYLIDENEAMINO]-4-METHYL-6-PHENYL-PYRIMIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-methyl-6-phenylpyrimidin-2-amine | CAS Registry Number: 5339-31-1
Synonyms: Ambcb5339311, MolPort-001-923-545, ZINC04348595, CID5338873, BIM-0018770.P001, AG-690/40082851, 2,4-dimethoxybenzaldehyde (4-methyl-6-phenyl-2-pyrimidinyl)hydrazone

Molecular Formula: C20H20N4O2Molecular Weight: 348.398400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YJGGQDFQOICGQZ-FYJGNVAPSA-N

5339-31-1
N-[(2,4-DIMETHOXYPHENYL)METHYLIDENEAMINO]HEXANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]hexanamide | CAS Registry Number: 5328-34-7
Synonyms: Ambcb5328347, MolPort-001-027-843, STK409631, ZINC02755886, CID5332681, N'-[(E)-(2,4-dimethoxyphenyl)methylidene]hexanehydrazide

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBDYGMBIAWFLJU-LFIBNONCSA-N

5328-34-7
N-[(2,4-Dimethylphenyl)methyl]-4-quinazolinamine (0 suppliers)70137-96-1
N-[(2,4-DIMETHYLPHENYL)METHYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethylphenyl)methyl]acetamide | CAS Registry Number: 74564-04-8
Synonyms: MolPort-006-673-031, NSC137342, CID283050

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPOSXEWZYFTEHD-UHFFFAOYSA-N

74564-04-8
N-[(2,4-dimethylphenyl)sulfonyl] carboxylic acid tert-butyl ester (0 suppliers)
N-[(2,4-DIMETHYLPHENYL)SULFONYL]GLYCINE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dimethylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 670255-96-6
Synonyms: {[(2,4-dimethylphenyl)sulfonyl]amino}acetic acid, N-[(2,4-dimethylphenyl)sulfonyl]glycine, AQ-390/42119913, CBKinase1_004118, CBKinase1_016518, AC1M3T2H, AC1Q2HY8, 2-[(2,4-dimethylphenyl)sulfonylamino]acetic Acid, CTK5C5577, MolPort-000-628-273, AKOS002384039, AG-G-53160, MCULE-1897735687, EN300-86941, BRD-K22260652-001-01-8

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QXSZBHFZFCHZEJ-UHFFFAOYSA-N

670255-96-6
N-[(2,4-DINITROPHENYL)METHYLIDENEAMINO]-3-[2-[[(2,4-DINITROPHENYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dinitrophenyl)methylideneamino]-3-[3-[(2E)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 7465-62-5
Synonyms: NSC54433, CID9561493

Molecular Formula: C20H18N8O10SMolecular Weight: 562.469520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: YDWPJDWAWYEGTL-GIUGNVQNSA-N

7465-62-5
N-[(2,4-DIPHENYL-1,3-THIAZOL-5-YL)METHYL]-N-METHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-(2,4-diphenyl-1,3-thiazol-5-yl)-N-methylmethanamine | CAS Registry Number: 884507-18-0
Synonyms: N-[(2,4-Diphenyl-1,3-thiazol-5-yl)methyl]-N-methylamine, AGN-PC-01XFSD, CTK5F9939, MolPort-000-143-241, AG-H-56460, CC42346, RP06624, Y4488, 5-Thiazolemethanamine,N-methyl-2,4-diphenyl-, [(diphenyl-1,3-thiazol-5-yl)methyl](methyl)amine, 1-(2,4-diphenyl-1,3-thiazol-5-yl)-N-methylmethanamine, I14-106596, N-[(2,4-DIPHENYL-1,3-THIAZOL-5-YL)METHYL]-N-METHYLAMINE;N-[(2,4-Diphenyl-1,3-thiazol-5-yl)methyl]-N-methylamine 97%

Molecular Formula: C17H16N2SMolecular Weight: 280.387340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXDWGXWYNMWYJI-UHFFFAOYSA-N

884507-18-0
N-[(2,5-Dibromo-3-pyridinyl)carbonyl]piperidine (1 supplier)
Compound Structure IUPAC Name: (2,5-dibromopyridin-3-yl)-piperidin-1-ylmethanone | CAS Registry Number: 1394291-32-7
Synonyms: C11H12Br2N2O, ZINC90413901, AKOS027425502, AK478857, Z1601, Q-7064, (2,5-Dibromopyridin-3-yl)(piperidin-1-yl)methanone

Molecular Formula: C11H12Br2N2OMolecular Weight: 348.038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXNVPLOULTVQSL-UHFFFAOYSA-N

1394291-32-7
N-[(2,5-dichloro-3-pyridyl)carbonyl]-N'-(4-methylphenyl)urea (3 suppliers)
N-[(2,5-dichloro-3-pyridyl)carbonyl]-N'-[3-(trifluoromethyl)phenyl]urea (1 supplier)
N-[(2,5-dichloro-4-iodophenoxy)-methoxyphosphinothioyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dichloro-4-iodophenoxy)-methoxyphosphinothioyl]ethanamine | CAS Registry Number: 24232-36-8
Synonyms: o-(2,5-dichloro-4-iodophenyl) o-methyl ethylphosphoramidothioate, AGN-PC-0JNKYB, AC1Q3MHH, AC1L4Q6Y, AR-1K8294

Molecular Formula: C9H11Cl2INO2PSMolecular Weight: 426.038372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGIFSUCRBDAXHP-UHFFFAOYSA-N

24232-36-8
N-[(2,5-DICHLORO-PYRIDIN-3-YL)CARBONYL]-N'-(4-METHYLPHENYL)UREA (5 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-N-[(4-methylphenyl)carbamoyl]pyridine-3-carboxamide | CAS Registry Number: 680216-67-5
Synonyms: AG-G-59034, ZINC00166711, AC1MCSAX, CTK5C7160, OR29915, 3-(2,5-dichloropyridine-3-carbonyl)-1-(4-methylphenyl)urea, N-[(2,5-dichloro-3-pyridyl)carbonyl]-N'-(4-methylphenyl)urea, 2,5-dichloro-N-[(4-methylphenyl)carbamoyl]pyridine-3-carboxamide

Molecular Formula: C14H11Cl2N3O2Molecular Weight: 324.162040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRAORTVTUYFSLB-UHFFFAOYSA-N

680216-67-5
N-[(2,5-Dichlorophenyl)methyl]-(S)-2-piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dichlorophenyl)methyl]piperidine-2-carboxamide | CAS Registry Number: 190509-38-7
Synonyms: AGN-PC-0O62QV, 2-Piperidinecarboxamide, N-[(2,5-dichlorophenyl)methyl]-, (2S)-

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.184940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPAQLJAUCONHMM-UHFFFAOYSA-N

190509-38-7
N-[(2,5-DICHLOROPHENYL)THIOCARBAMOYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dichlorophenyl)carbamothioyl]benzamide | CAS Registry Number: 6391-51-1
Synonyms: USAF K-1466, Ambcb6391511, WLN: GR DG EMYUS&MVR, NSC5815, NSC 5815, MolPort-001-625-604, BRN 2151421, CID881405, N'-Benzoyl-N-(2,5-dichlorophenyl)thiourea, STK048325, ZINC05848817, 3-Benzoyl-1-(2,5-dichlorophenyl)-2-thiourea, Urea, 1-benzoyl-3-(2,5-dichlorophenyl)-2-thio-, LS-158916, N-[(2,5-dichlorophenyl)carbamothioyl]benzamide, 3-12-00-01400 (Beilstein Handbook Reference), Benzamide, N-(((2,5-dichlorophenyl)amino)thioxomethyl)-, Benzamide, N-[[(2,5-dichlorophenyl)amino]thioxomethyl]-, Benzamide, N-(((2,5-dichlorophenyl)amino)thioxomethyl)- (9CI), 6281-57-8

Molecular Formula: C14H10Cl2N2OSMolecular Weight: 325.213000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DEWHSBUUMWHCGU-UHFFFAOYSA-N

6391-51-1
N-[(2,5-difluorophenyl)carbamothioyl]benzamide (4 suppliers)
Compound Structure IUPAC Name: N-[(2,5-difluorophenyl)carbamothioyl]benzamide | CAS Registry Number: 887266-93-5
Synonyms: 1-Benzoyl-3-(2,5-difluorophenyl)thiourea, PC10451, N-((2,5-Difluorophenyl)carbamothioyl)benzamide, AC1MD4CT, CTK8A7375, MolPort-001-772-711, ZX-AP002695, MFCD07368703, ZINC16125815, AKOS025393475, PS-7167, AK405925, KB-90514, 3-benzoyl-1-(2,5-difluorophenyl)thiourea

Molecular Formula: C14H10F2N2OSMolecular Weight: 292.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBPQMPVYIWBOAV-UHFFFAOYSA-N

887266-93-5
N-[(2,5-dihydro-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-N-methylCarbamic chloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methyl]carbamoyl chloride | CAS Registry Number: 1391920-14-1
Synonyms: ZINC307684360

Molecular Formula: C5H7ClN4O2Molecular Weight: 190.587 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVNOCWXWRFBKBF-UHFFFAOYSA-N

1391920-14-1
N-[(2,5-DIHYDROXY-PHENYL)-(3-NITRO-PHENYL)-METHYL]-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dihydroxyphenyl)-(3-nitrophenyl)methyl]acetamide | CAS Registry Number: 915019-21-5
Synonyms: N-[(2,5-Dihydroxyphenyl)-(3-nitrophenyl)-methyl]-acetamide

Molecular Formula: C15H14N2O5Molecular Weight: 302.282060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGABYCBGSWKPQT-UHFFFAOYSA-N

915019-21-5
N-[(2,5-Dimethoxyphenyl)methyl]-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-~{N}-[(2,5-dimethoxyphenyl)methyl]piperidine-3-carboxamide | CAS Registry Number: 1113118-06-1
Synonyms: 1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-(2,5-dimethoxybenzyl)piperidine-3-carboxamide, MolPort-010-693-560, HMS3553L01, KS-00003JV7, HTS016643, STL144047, AKOS005044680, BS-8693, MCULE-7528735226, N-butyl-4-(2-phenoxypyrimidin-5-yl)benzamide, 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(2,5-dimethoxybenzyl)piperidine-3-carboxamide, N-[(2,5-dimethoxyphenyl)methyl]-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-3-carboxamide

Molecular Formula: C25H26N4O4Molecular Weight: 446.507 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BJCSJRDDRAIINV-UHFFFAOYSA-N

1113118-06-1
N-[(2,5-dimethoxyphenyl)methyl]-2-fluoranyl-n-(2-phenoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-fluoranyl-N-(2-phenoxyphenyl)acetamide | CAS Registry Number: 1003581-94-9
Synonyms: UNII-41TIZ5663Z, (18F)Pbr06, [18F]PBR06, CHEMBL480193, SCHEMBL12691931, 41TIZ5663Z, PBR-06 F-18, N-[18F]Fluoroacetyl-N-(2,5-dimethoxybenzyl)-2-phenoxyaniline, Acetamide, N-((2,5-dimethoxyphenyl)methyl)-2-(fluoro-18F)-N-(2-phenoxyphenyl)-

Molecular Formula: C23H22FNO4Molecular Weight: 394.426018 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NSOMTOOLHNHIJA-MIGPCILRSA-N

1003581-94-9
N-[(2,5-dimethoxyphenyl)methyl]-2-fluoro-n-(2-phenoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-fluoro-N-(2-phenoxyphenyl)acetamide | CAS Registry Number: 1104493-11-9
Synonyms: UNII-FS47VOF3O7, CHEMBL473435, AGN-PC-00EBUM, FS47VOF3O7, PBR-06, N-Fluoroacetyl-N-(2,5-dimethoxybenzyl)-2-phenoxyaniline, N-[(2,5-dimethoxyphenyl)methyl]-2-fluoranyl-N-(2-phenoxyphenyl)acetamide

Molecular Formula: C23H22FNO4Molecular Weight: 395.423483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NSOMTOOLHNHIJA-UHFFFAOYSA-N

1104493-11-9
N-[(2,5-DIMETHOXYPHENYL)METHYL]-3-METHYL-ANILINE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-phenylbenzoic acid; 3-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 5456-02-0
Synonyms: NSC7416, CID222102

Molecular Formula: C23H24N2O3Molecular Weight: 376.448260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZGSXCHGSNTZTJ-UHFFFAOYSA-N

5456-02-0
N-[(2,5-Dimethoxyphenyl)methyl]-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]quinazolin-4-amine | CAS Registry Number: 896727-27-8
Synonyms: SCHEMBL4864339, MolPort-035-741-393, ZINC31949082, AKOS030761087, N-[(2,5-dimethoxyphenyl)methyl]quinazolin-4-amine, Z285907352

Molecular Formula: C17H17N3O2Molecular Weight: 295.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZXMMAJQAFLWAM-UHFFFAOYSA-N

896727-27-8
N-[(2,5-DIMETHOXYPHENYL)METHYLIDENEAMINO]-1-PHENACYL-PYRIDINE-4-CARBOXAMIDE BROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1-phenacylpyridin-1-ium-4-carboxamide bromide | CAS Registry Number: 5483-97-6
Synonyms: Ambcb5483976, MLS000533014, MLS002539771, MolPort-002-152-949, CID5339883, SMR000140452, BIM-0022140.P001, 4-{[2-(2,5-dimethoxybenzylidene)hydrazino]carbonyl}-1-(2-oxo-2-phenylethyl)pyridinium bromide

Molecular Formula: C23H22BrN3O4Molecular Weight: 484.342480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BYHFZKAWLQPYQM-UHFFFAOYSA-N

5483-97-6
N-[(2,5-DIMETHOXYPHENYL)METHYLIDENEAMINO]-1H-INDOLE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide | CAS Registry Number: 5565-91-3
Synonyms: Ambcb5565913, MolPort-001-031-021, STK430011, ZINC05005811, CID5340939, BIM-0026190.P001, N'-[(E)-(2,5-dimethoxyphenyl)methylidene]-1H-indole-3-carbohydrazide

Molecular Formula: C18H17N3O3Molecular Weight: 323.345880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGJQWQIGOUIORY-KEBDBYFISA-N

5565-91-3
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