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CHEMICAL products beginning with : N
15201 to 15250 of 79496 results  Page: << Previous 50 Results 300 301 302 303 304 [305] 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-benzamido-1,2-dipyridin-4-ylethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-benzamido-1,2-dipyridin-4-ylethyl)benzamide | CAS Registry Number: 77502-24-0
Synonyms: 1,2-Dibenzamido-1,2-di-4-pyridylethane, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bisbenzamide, Benzamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis-, AC1MHYKH, LS-26768

Molecular Formula: C26H22N4O2Molecular Weight: 422.478480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHAHZXMMSGQSKP-UHFFFAOYSA-N

77502-24-0
N-(2-benzamido-4-methylphenyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-benzamido-4-methylphenyl)benzamide | CAS Registry Number: 5467-06-1
Synonyms: n,n'-(4-methylbenzene-1,2-diyl)dibenzamide, N,N'-(4-Methyl-O-phenylene)dibenzamide, NSC28632, AC1L5MM2, AC1Q5O64, SCHEMBL16317646, ZUURWCDQROSXFW-UHFFFAOYSA-N, ZINC1646594, AR-1K0451, NSC-28632, AKOS003877232, N-[2-(Benzoylamino)-5-methylphenyl]benzamide #

Molecular Formula: C21H18N2O2Molecular Weight: 330.379820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUURWCDQROSXFW-UHFFFAOYSA-N

5467-06-1
N-(2-BENZAMIDOPHENYL)BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-benzamidophenyl)benzamide | CAS Registry Number: 744-38-7
Synonyms: Ambcb5140043, NCIOpen2_009086, Oprea1_489566, NSC81574, Benzamide, N,N'-1,2-phenylenebis-, CHEBI:167369, MolPort-002-046-014, NSC28628, CID231860, N-(2-Benzoylamino-phenyl)-benzamide, N-[2-(Benzoylamino)phenyl]benzamide, ZINC00077974, EU-0002139

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDRZOLRKTPJCNY-UHFFFAOYSA-N

744-38-7
N-(2-BENZHYDRYLOXY)ETHYL-N-METHYL-(1-ETHYL-2-(3-METHOXYPHENYL)ETHYL)AMINE (6 suppliers)
Compound Structure IUPAC Name: N-(2-benzhydryloxyethyl)-1-(3-methoxyphenyl)-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 32847-88-4
Synonyms: Hoe 263, Hoe-263, CID3082363, N-(2-Benzhydryloxy)ethyl-N-methyl-(1-ethyl-2-(3-methoxyphenyl)ethyl)amine, Benzeneethanamine, N-(2-(diphenylmethoxy)ethyl)-3-methoxy-N,alpha-dimethyl-, hydrochloride

Molecular Formula: C26H32ClNO2Molecular Weight: 425.990780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIFHZGVJYAZJRD-UHFFFAOYSA-N

32847-88-4
N-(2-BENZHYDRYLOXYETHYL)-1-ETHOXY-METHANIMINE (10 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-benzhydryloxyethyl)methanimidate | CAS Registry Number: 101418-32-0
Synonyms: CID58344, 2-(Diphenylmethoxy)-N-(ethoxymethylene)ethylamine, LS-68210, ETHYLAMINE, 2-(DIPHENYLMETHOXY)-N-(ETHOXYMETHYLENE)-

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGSUGSIUMZOOLX-UHFFFAOYSA-N

101418-32-0
N-(2-BENZO[1,3]DIOXOL-5-YL-ETHYL)-2-(4-METHYL-BENZYL)-SUCCINAMIC ACID (11 suppliers)
Compound Structure IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-[(4-methylphenyl)methyl]-4-oxobutanoic acid | CAS Registry Number: 332849-40-8
Synonyms: N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-2-(4-methyl-benzyl)-succinamic acid, BAS 01832080, AC1MJ9I0, MLS000122859, CTK4H0324, MolPort-001-966-651, HMS2419K09, AKOS000620767, AG-F-12158, MCULE-8873666969, SMR000123504, ST50010135, 3-{[2-(2H-1,3-benzodioxol-5-yl)ethyl]carbamoyl}-2-[(4-methylphenyl)methyl]propanoic acid, 4-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-[(4-methylphenyl)methyl]-4-oxobutanoic acid, 3-[N-(2-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)ethyl)carbamoyl]-2-[(4-methylphenyl) methyl]propanoic acid

Molecular Formula: C21H23NO5Molecular Weight: 369.411020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WFDVRQOVLBEPIS-UHFFFAOYSA-N

332849-40-8
N-(2-BENZO[1,3]DIOXOL-5-YLETHYL)-2-(2-NITROPHENYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-nitrophenyl)acetamide | CAS Registry Number: 73903-39-6
Synonyms: NSC114756, CID271290, ZINC01704702

Molecular Formula: C17H16N2O5Molecular Weight: 328.319340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVXTUSUZSOSPGK-UHFFFAOYSA-N

73903-39-6
N-(2-BENZO[1,3]DIOXOL-5-YLETHYL)-2-(6-BROMOBENZO[1,3]DIOXOL-5-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-bromo-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 49715-59-5
Synonyms: MolPort-001-796-302, NSC279538, CID322378

Molecular Formula: C18H16BrNO5Molecular Weight: 406.227340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLXRUBVJDFBFGJ-UHFFFAOYSA-N

49715-59-5
N-(2-BENZO[1,3]DIOXOL-5-YLETHYL)-3,4,5-TRIMETHOXY-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 5422-05-9
Synonyms: MLS002637834, NSC5704, STOCK2S-62762, MolPort-001-977-187, CID221308, STK830889, ZINC01687151, BAS 02225135, SMR001547346, N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4,5-trimethoxybenzamide, N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-3,4,5-trimethoxy-benzamide

Molecular Formula: C19H21NO6Molecular Weight: 359.373140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PQMJHFPUNWZSLZ-UHFFFAOYSA-N

5422-05-9
N-(2-benzo[1,3]dioxol-5-ylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-51-5
N-(2-BENZO[D]IMIDAZOLYLMETHYL)ANTHRANILIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylmethylamino)benzoic acid | CAS Registry Number: 52434-48-7
Synonyms: CID40385, N-(2-Benzimidazolylmethyl)anthranilic acid, LS-20437, ANTHRANILIC ACID, N-(2-BENZIMIDAZOLYLMETHYL)-

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NBZVDFHUEZMEEF-UHFFFAOYSA-N

52434-48-7
N-(2-benzo[d]isoxazol-3-yl-acetyl)-4-chloro-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(4-chlorophenyl)sulfonylacetamide | CAS Registry Number: 1086463-16-2
Synonyms: N-(2-Benzo[d]isoxazol-3-yl-acetyl)-4-chloro-benzenesulfonamide, SCHEMBL2794109, XFHNQTCAATYAGS-UHFFFAOYSA-N

Molecular Formula: C15H11ClN2O4SMolecular Weight: 350.773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFHNQTCAATYAGS-UHFFFAOYSA-N

1086463-16-2
N-(2-benzo[d]isoxazol-3-yl-acetyl)-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-2-(1,2-benzoxazol-3-yl)acetamide | CAS Registry Number: 1086463-14-0
Synonyms: N-(2-Benzo[d]isoxazol-3-yl-acetyl)-benzenesulfonamide, SCHEMBL2797866, ABMBECGPVCLNNA-UHFFFAOYSA-N

Molecular Formula: C15H12N2O4SMolecular Weight: 316.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABMBECGPVCLNNA-UHFFFAOYSA-N

1086463-14-0
N-(2-benzo[d]isoxazol-3-yl-acetyl)-methanesulfonamide (0 suppliers)1086463-08-2
N-(2-benzo[d]isoxazol-3-yl-acetyl)-trifluoromethanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(trifluoromethylsulfonyl)acetamide | CAS Registry Number: 1086463-10-6
Synonyms: SCHEMBL2790864, LEVASWGBPQKZLY-UHFFFAOYSA-N, N-(2-Benzo[d]isoxazol-3-yl-acetyl)-trifluoro-methanesulfonamide

Molecular Formula: C10H7F3N2O4SMolecular Weight: 308.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LEVASWGBPQKZLY-UHFFFAOYSA-N

1086463-10-6
N-(2-BENZOIMIDAZOL-1-YLETHYL)-2-HYDROXY-2,2-DIPHENYL-ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]-2-hydroxy-2,2-diphenylacetamide hydrochloride | CAS Registry Number: 22261-45-6
Synonyms: CID211091, LS-32438, N-(2-(1-Benzimidazolyl)ethyl)benzilamide hydrochloride, Benzilamide, N-(2-(1-benzimidazolyl)ethyl)-, monohydrochloride

Molecular Formula: C23H22ClN3O2Molecular Weight: 407.892680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SZRSRBAZDUUNJJ-UHFFFAOYSA-N

22261-45-6
N-(2-BENZOIMIDAZOL-1-YLETHYL)-4-METHYL-BENZAMIDE; 2,4,6-TRINITROPHENOL (3 suppliers)
Compound Structure IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]-4-methylbenzamide; 2,4,6-trinitrophenol | CAS Registry Number: 22261-49-0
Synonyms: CID211095, N-(2-(1-Benzimidazolyl)ethyl)-p-toluamide picrate, LS-153967, p-Toluamide, N-(2-(1-benzimidazolyl)ethyl)-, monopicrate

Molecular Formula: C23H20N6O8Molecular Weight: 508.440300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MLAPEMPFYBJRDY-UHFFFAOYSA-N

22261-49-0
N-(2-BENZOIMIDAZOL-1-YLETHYLCARBAMOYL)-2-PHENOXY-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-phenoxyacetamide | CAS Registry Number: 66473-19-6
Synonyms: CID3050477, LS-8144, N-(((2-(1H-Benzimidazol-1-yl)ethyl)amino)carbonyl)-2-phenoxyacetamide, Acetamide, N-(((2-(1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-2-phenoxy-

Molecular Formula: C18H18N4O3Molecular Weight: 338.360520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFPNLDCXNWGUGX-UHFFFAOYSA-N

66473-19-6
N-(2-Benzothiazolyl)-Acetoacetamide (6 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-oxobutanamide | CAS Registry Number: 4692-94-8
Synonyms: 2-(Acetoacetamido)benzothiazole, NSC86136, STOCK2S-81032, N-(2-Benzothiazolyl)-acetoacetamide, NSC 86136, N-(2-Benzothiazolyl)acetoacetamide, ACETOACETAMIDE, N-(2-BENZOTHIAZOLYL)-, CID20820, WLN: T56 BN DSJ CMV1V1, BRN 0202998, Butanamide, N-2-benzothiazolyl-3-oxo-, ZINC01826806, LS-13031, Butanamide, N-2-benzothiazolyl-3-oxo- (9CI), 4-27-00-04845 (Beilstein Handbook Reference)

Molecular Formula: C11H10N2O2SMolecular Weight: 234.274300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRVAVIMTIIEASB-UHFFFAOYSA-N

4692-94-8
N-(2-BENZOTHIAZOLYLMETHYLENE)-METHANAMINE N-OXIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-methylmethanimine oxide | CAS Registry Number: 93047-45-1
Synonyms: CTK5H2060, AG-H-80646

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCQUULNJFJNOFR-UHFFFAOYSA-N

93047-45-1
N-(2-benzothiophen-3-ylethyl)-2-chloro-N-(2-chloroethyl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-3-yl)-N,N-bis(2-chloroethyl)ethanamine;hydrochloride | CAS Registry Number: 5713-60-0
Synonyms: NSC81129, NSC-81129

Molecular Formula: C14H18Cl3NSMolecular Weight: 338.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDGPZMRBDHYQIP-UHFFFAOYSA-N

5713-60-0
N-(2-Benzoyl-4,5-dimethoxy-phenyl)-acetamide (2 suppliers)
N-(2-Benzoyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 309927-64-8
Synonyms: N-(2-benzoyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide, N-(2-Benzoyl-4,5-dimethoxy-phenyl)-4-methyl-benzenesulfonamide, AC1LYR45, Oprea1_013612, CTK6J8858, MolPort-000-160-697, ZINC6199438, STL327643, AKOS022131492, MCULE-8809280996, N-[4,5-dimethoxy-2-(phenylcarbonyl)phenyl]-4-methylbenzenesulfonamide

Molecular Formula: C22H21NO5SMolecular Weight: 411.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FSSVEMKIAPRSTM-UHFFFAOYSA-N

309927-64-8
N-(2-Benzoyl-4,5-dimethoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoyl-4,5-dimethoxyphenyl)acetamide | CAS Registry Number: 314272-81-6
Synonyms: N-(2-Benzoyl-4,5-dimethoxy-phenyl)-acetamide, N-(2-benzoyl-4,5-dimethoxyphenyl)acetamide, AC1NQ8GM, CTK6J5356, ZINC4291020, AKOS027445354

Molecular Formula: C17H17NO4Molecular Weight: 299.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXOJLCNTDLRHSC-UHFFFAOYSA-N

314272-81-6
N-(2-BENZOYL-4-BROMO-PHENYL)-2-(2-HYDROXYETHYL-METHYL-AMINO)-N-METHYL- ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-bromophenyl)-2-[2-hydroxyethyl(methyl)amino]-N-methylacetamide | CAS Registry Number: 76938-22-2
Synonyms: CID3059647, LS-8171, N-(2-Benzoyl-4-bromophenyl)-2-((2-hydroxyethyl)methylamino)-N-methylacetamide, Acetamide, N-(2-benzoyl-4-bromophenyl)-2-((2-hydroxyethyl)methylamino)-N-methyl-, N,N'-Dimethyl N-(beta hydroxyethyl) benzoyl-2' bromo-4' glycylanilide [French], N,N'-Dimethyl N-(beta hydroxyethyl) benzoyl-2' bromo-4' glycylanilide

Molecular Formula: C19H21BrN2O3Molecular Weight: 405.285640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMRDECBAKIOOGV-UHFFFAOYSA-N

76938-22-2
N-(2-BENZOYL-4-BROMO-PHENYL)-2-(BIS(2-HYDROXYETHYL)AMINO)-N-METHYL-ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-bromophenyl)-2-[bis(2-hydroxyethyl)amino]-N-methylacetamide hydrochloride | CAS Registry Number: 76938-23-3
Synonyms: CID3059648, LS-8169, Chlorhydrate de N,N-bis (beta hydroxy ethyl) N' methyl benzoyl-2' bromo-4 glycylanilide, Acetamide, N-(2-benzoyl-4-bromophenyl)-2-(bis(2-hydroxyethyl)amino)-N-methyl-, hydrochloride, N-(2-Benzoyl-4-bromophenyl)-2-(bis(2-hydroxyethyl)amino)-N-methylacetamide hydrochloride

Molecular Formula: C20H24BrClN2O4Molecular Weight: 471.772560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UNUMNYNTRDNNBP-UHFFFAOYSA-N

76938-23-3
N-(2-BENZOYL-4-BROMO-PHENYL)-N-METHYL-2-MORPHOLIN-4-YL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-bromophenyl)-N-methyl-2-morpholin-4-ylacetamide | CAS Registry Number: 76938-33-5
Synonyms: CID3059653, LS-92203, N-Methyl benzoyl-2' bromo-4' morpholino-2 acetanilide [French], 4-Morpholineacetamide, N-(2-benzoyl-4-bromophenyl)-N-methyl-, N-(2-Benzoyl-4-bromophenyl)-N-methyl-4-morpholineacetamide, N-Methyl benzoyl-2' bromo-4' morpholino-2 acetanilide

Molecular Formula: C20H21BrN2O3Molecular Weight: 417.296340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIGAJPKHVPRUJT-UHFFFAOYSA-N

76938-33-5
N-(2-benzoyl-4-bromophenyl)-2-(cyclohexylamino)-n-methylacetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoyl-4-bromophenyl)-2-(cyclohexylamino)-N-methylacetamide;hydrochloride | CAS Registry Number: 76938-21-1
Synonyms: Chlorhydrate de N-cyclohexyl N'-methyl (benzoyl-2' bromo-4') glycylanilide [French], Acetamide, N-(2-benzoyl-4-bromophenyl)-2-(cyclohexylamino)-N-methyl-, monohydrochloride, N-(2-Benzoyl-4-bromophenyl)-2-(cyclohexylamino)-N-methylacetamide monohydrochloride, AC1MHXZT, LS-8170, Chlorhydrate de N-cyclohexyl N'-methyl (benzoyl-2' bromo-4') glycylanilide, N-(2-benzoyl-4-bromophenyl)-2-(cyclohexylamino)-N-methylacetamide hydrochloride

Molecular Formula: C22H26BrClN2O2Molecular Weight: 465.811040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USZOQOGDNUNOKU-UHFFFAOYSA-N

76938-21-1
N-(2-benzoyl-4-bromophenyl)-2-[(2-piperidin-1-ylacetyl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoyl-4-bromophenyl)-2-[(2-piperidin-1-ylacetyl)amino]acetamide | CAS Registry Number: 5975-37-1
Synonyms: N-[(2-Benzoyl-4-bromo-phenylcarbamoyl)-methyl]-2-piperidin-1-yl-acetamide, SMR000176785, BAS 01281050, CBMicro_039298, AC1LXN53, MLS000563833, MLS002535386, CHEMBL1611712, STOCK2S-30945, MolPort-000-721-497, HMS2375A22, ZINC2198595, STK534654, AKOS000668943, MCULE-1747629736, BIM-0039159.P001, ST50250383, T0514-4857, N-[4-bromo-2-(phenylcarbonyl)phenyl]-2-(2-piperidylacetylamino)acetamide, N-[4-bromo-2-(phenylcarbonyl)phenyl]-N~2~-(piperidin-1-ylacetyl)glycinamide

Molecular Formula: C22H24BrN3O3Molecular Weight: 458.348260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIWBGOCXZDYWLY-UHFFFAOYSA-N

5975-37-1
N-(2-BENZOYL-4-CHLORO-PHENYL)-2-(1H-IMIDAZOL-2-YLSULFANYL)-N-METHYL-ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(1H-imidazol-2-ylsulfanyl)-N-methylacetamide hydrochloride | CAS Registry Number: 128433-35-2
Synonyms: CID3080493, LS-8190, N-Methyl-2'-benzoyl-4'-chloro-2-(2-imidazolylthio)acetanilide hydrochloride, N-(2-Benzoyl-4-chlorophenyl)-2-(1H-imidazol-2-ylthio)-N-methylacetamide monohydrochloride, Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-(1H-imidazol-2-ylthio)-N-methyl-, monohydrochloride

Molecular Formula: C19H17Cl2N3O2SMolecular Weight: 422.328180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMUGHZWPKUURKX-UHFFFAOYSA-N

128433-35-2
N-(2-BENZOYL-4-CHLORO-PHENYL)-2-(2-METHYLPROP-2-ENYLAMINO)ACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-methylprop-2-enylamino)acetamide hydrochloride | CAS Registry Number: 70541-39-8
Synonyms: CID3053915, LS-8193, N-Methyl N'(methyl-2' allyl) (benzoyl-2 chloro-4) glycinanilide chlorhydrate [French], Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((2-methyl-2-propenyl)amino)-, monohydrochloride, N-(2-Benzoyl-4-chlorophenyl)-2-((2-methyl-2-propenyl)amino)acetamide monohydrochloride, N-Methyl N'(methyl-2' allyl) (benzoyl-2 chloro-4) glycinanilide chlorhydrate

Molecular Formula: C19H20Cl2N2O2Molecular Weight: 379.280300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HIXXLTBATFPSEL-UHFFFAOYSA-N

70541-39-8
N-(2-BENZOYL-4-CHLORO-PHENYL)-2-(4-METHYLPIPERAZIN-1-YL)ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride | CAS Registry Number: 42605-20-9
Synonyms: CID3039235, LS-109878, 2-N'-Methylpiperazinoacetylamino-5-chlor-benzophenon hydrochlorid [German], N-(2-Benzoyl-4-chlorophenyl)-4-methyl-1-piperazineacetamide hydrochloride, 1-Piperazineacetamide, N-(2-benzoyl-4-chlorophenyl)-4-methyl-, monohydrochloride, 2-N'-Methylpiperazinoacetylamino-5-chlor-benzophenon hydrochlorid

Molecular Formula: C20H23Cl2N3O2Molecular Weight: 408.321520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNDSDBHKVNIKMG-UHFFFAOYSA-N

42605-20-9
N-(2-BENZOYL-4-CHLORO-PHENYL)-2-(CYCLOHEXYL-METHYL-AMINO)-N-METHYL-ACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[cyclohexyl(methyl)amino]-N-methylacetamide hydrochloride | CAS Registry Number: 70541-22-9
Synonyms: CID3053909, LS-8177, N-N' Dimethyl N' cyclohexyl (benzoyl-2 chloro-4) glycinanilide chlorhydrate [French], Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-(cyclohexylmethylamino)-N-methyl-, monohydrochloride, N-N' Dimethyl N' cyclohexyl (benzoyl-2 chloro-4) glycinanilide chlorhydrate

Molecular Formula: C23H28Cl2N2O2Molecular Weight: 435.386620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXIQFMFRYCLNAG-UHFFFAOYSA-N

70541-22-9
N-(2-BENZOYL-4-CHLORO-PHENYL)-2-BROMO-N-(2,2,2-TRIFLUOROETHYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-bromo-N-(2,2,2-trifluoroethyl)acetamide | CAS Registry Number: 22753-81-7
Synonyms: EINECS 245-200-0, CID89822, N-(2-Benzoyl-4-chlorophenyl)-2-bromo-N-(2,2,2-trifluoroethyl)acetamide

Molecular Formula: C17H12BrClF3NO2Molecular Weight: 434.634890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YOHLFPANLAUXOX-UHFFFAOYSA-N

22753-81-7
N-(2-BENZOYL-4-CHLORO-PHENYL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)acetamide | CAS Registry Number: 13788-59-5
Synonyms: Ambku19091, 4-Chloroacetamidobenzophenone, Oprea1_284939, Benzophenone, 2-acetamino-5-chloro-, MolPort-000-289-782, NSC126372, CID277485, ZINC00261796

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHAUKYAYIYDFST-UHFFFAOYSA-N

13788-59-5
N-(2-BENZOYL-4-CHLORO-PHENYL)FORMAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)formamide | CAS Registry Number: 10352-28-0
Synonyms: MolPort-001-761-483, NSC338521, CID82576, EINECS 233-767-7, ZINC00152579, N-(2-Benzoyl-4-chlorophenyl)formamide, OR21160

Molecular Formula: C14H10ClNO2Molecular Weight: 259.687700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSPFYCLSZSPMTO-UHFFFAOYSA-N

10352-28-0
N-(2-benzoyl-4-chloro-phenyl)pyridine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)pyridine-4-carboxamide | CAS Registry Number: 68279-79-8
Synonyms: AN-652/13517344, ZINC00267577, CBMicro_002192, AC1L4DM3, Oprea1_543626, Oprea1_776117, CTK2F3761, MolPort-002-047-765, SMSF0014407, STK965444, AKOS001629201, CB04054, MCULE-2372848772, BIM-0002223.P001, N-(2-benzoyl-4-chlorophenyl)isonicotinamide, ST50188551, N-(2-benzoyl-4-chlorophenyl)pyridine-4-carboxamide, 4-Pyridinecarboxamide, N-(2-benzoyl-4-chlorophenyl)-, N-[4-chloro-2-(phenylcarbonyl)phenyl]-4-pyridylcarboxamide, N-[4-chloro-2-(phenylcarbonyl)phenyl]pyridine-4-carboxamide

Molecular Formula: C19H13ClN2O2Molecular Weight: 336.771720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOJBCCCEFJXDFD-UHFFFAOYSA-N

68279-79-8
N-(2-benzoyl-4-chlorophenyl)-1-Butanesulfonamide (8 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)butane-1-sulfonamide | CAS Registry Number: 392305-35-0
Synonyms: ST51021049, N-(2-benzoyl-4-chlorophenyl)butane-1-sulfonamide, AC1NDAZX, ZINC05951687, MCULE-4442126848, AK-85845, AO-854/43471928, N-(2-benzoyl-4-chlorophenyl)-1-butanesulfonamide, 2-[(butylsulfonyl)amino]-5-chlorophenyl phenyl ketone

Molecular Formula: C17H18ClNO3SMolecular Weight: 351.847720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIGQVHGBAPUGIY-UHFFFAOYSA-N

392305-35-0
N-(2-BENZOYL-4-CHLOROPHENYL)-1-PIPERIDINEACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 42605-19-6
Synonyms: CID3039234, LS-113886, 2-Piperidinoacetylamino-5-chlor-benzophenone hydrochlorid [German], 2-Piperidinoacetylamino-5-chlor-benzophenone hydrochlorid, N-(2-Benzoyl-4-chlorophenyl)-1-piperidineacetamide hydrochloride, 1-Piperidineacetamide, N-(2-benzoyl-4-chlorophenyl)-, monohydrochloride

Molecular Formula: C20H22Cl2N2O2Molecular Weight: 393.306880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFDDUOAKJYNYID-UHFFFAOYSA-N

42605-19-6
N-(2-benzoyl-4-chlorophenyl)-1H-imidazole-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)imidazole-1-carboxamide | CAS Registry Number: 150878-28-7
Synonyms: SCHEMBL2468850, GILAHYTYEMTUED-UHFFFAOYSA-N, DA-09993

Molecular Formula: C17H12ClN3O2Molecular Weight: 325.749080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GILAHYTYEMTUED-UHFFFAOYSA-N

150878-28-7
N-(2-Benzoyl-4-chlorophenyl)-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 337490-51-4
Synonyms: N-(2-benzoyl-4-chlorophenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(2-benzoyl-4-chlorophenyl)-2-{[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, BAS 01290808, AC1MJ0X5, MolPort-001-960-850, SXKOTVBXQMWUGX-UHFFFAOYSA-N, ZINC8445888, AKOS000574247, MCULE-6275786603, ST50250588, AG-690/40749678, N-(2-Benzoyl-4-chloro-phenyl)-2-(5-m-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-[4-chloro-2-(phenylcarbonyl)phenyl]-2-[5-(3-methylphenyl)(1,3,4-oxadiazol-2- ylthio)]acetamide

Molecular Formula: C24H18ClN3O3SMolecular Weight: 463.936 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SXKOTVBXQMWUGX-UHFFFAOYSA-N

337490-51-4
N-(2-benzoyl-4-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide | CAS Registry Number: 58142-33-9
Synonyms: ZINC04078726, F0440-0365, 1-Pyrrolidineacetamide, N-(2-benzoyl-4-chlorophenyl)-2,5-dioxo-, N-(2-Benzoyl-4-chlorophenyl)-2,5-dioxo-1-pyrrolidineacetamide, AC1MII93, Oprea1_370566, IFLab1_002039, MolPort-003-356-270, HMS1417M15, ZINC4078726, AKOS024577743, MCULE-3011471576, LS-137022

Molecular Formula: C19H15ClN2O4Molecular Weight: 370.786400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGXRJFHOUHLMCK-UHFFFAOYSA-N

58142-33-9
N-(2-BENZOYL-4-CHLOROPHENYL)-2-(2-HYDROXY-2-PHENYLETHYLAMINO)ACETAMIDE MALEATE (4 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(2-hydroxy-2-phenylethyl)amino]acetamide; (E)-but-2-enedioic acid | CAS Registry Number: 126517-32-6
Synonyms: CID6449636, LS-8187, N-(2-Benzoyl-4-chlorophenyl)-2-(2-hydroxy-2-phenylethylamino)acetamide maleate, Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((2-hydroxy-2-phenylethyl)amino)-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula: C27H25ClN2O7Molecular Weight: 524.949600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SSJOWDIOBSHYQN-WLHGVMLRSA-N

126517-32-6
N-(2-benzoyl-4-chlorophenyl)-2-(2-methoxyethylamino)-n-methylacetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-methoxyethylamino)-N-methylacetamide;hydrochloride | CAS Registry Number: 70541-12-7
Synonyms: N-Methyl N'(methoxy-2'ethyl) (benzoyl-2 chloro-4) glycinanilide chlorhydrate [French], Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((2-methoxyethyl)amino)-N-methyl-, monohydrochloride, AC1MHMAV, LS-8192, N-(2-benzoyl-4-chlorophenyl)-2-(2-methoxyethylamino)-N-methylacetamide hydrochloride, N-Methyl N'(methoxy-2'ethyl) (benzoyl-2 chloro-4) glycinanilide chlorhydrate

Molecular Formula: C19H22Cl2N2O3Molecular Weight: 397.295580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNOWERQWQPYSBG-UHFFFAOYSA-N

70541-12-7
N-(2-benzoyl-4-chlorophenyl)-2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetamide | CAS Registry Number: 6075-99-6
Synonyms: ST009205, CBMicro_044524, AC1LK4PQ, ChemDiv1_004132, Oprea1_332033, HMS598L18, MolPort-001-674-090, ZINC672535, STL395492, ZINC00672535, AKOS001622481, MCULE-7672262613, BIM-0044559.P001, 2-(4-bromo-5-methyl-3-nitropyrazolyl)-N-[4-chloro-2-(phenylcarbonyl)phenyl]ace tamide, 2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[4-chloro-2-(phenylcarbonyl)phenyl]acetamide

Molecular Formula: C19H14BrClN4O4Molecular Weight: 477.695860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AUJDMBVUMHQBMT-UHFFFAOYSA-N

6075-99-6
N-(2-benzoyl-4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 83132-23-4
Synonyms: N-(2-Benzoyl-4-chlorophenyl)-4-phenyl-1-piperazineacetamide, 1-Piperazineacetamide, N-(2-benzoyl-4-chlorophenyl)-4-phenyl-, AC1LO3DK, AJ-292/41694866, STOCK4S-25557, MolPort-001-558-250, STK071348, ZINC54254217, AKOS002331568, MCULE-6530056071, LS-109879, ST50763817, T5461025, N-[4-chloro-2-(phenylcarbonyl)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide, N-[4-chloro-2-(phenylcarbonyl)phenyl]-2-(4-phenylpiperazinyl)acetamide

Molecular Formula: C25H24ClN3O2Molecular Weight: 433.929960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INVQXOUFFCUBQI-UHFFFAOYSA-N

83132-23-4
N-(2-BENZOYL-4-CHLOROPHENYL)-2-(BIS(2-HYDROXYETHYL)AMINO)-N-METHYLACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[bis(2-hydroxyethyl)amino]-N-methylacetamide hydrochloride | CAS Registry Number: 70541-19-4
Synonyms: CID3053905, LS-8174, N-Methyl N'-bis(hydroxy-2'ethyl) (benzoyl-2 chloro-4) glycinanilide chlorhydrate [French], Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-(bis(2-hydroxyethyl)amino)-N-methyl-, monohydrochloride, N-Methyl N'-bis(hydroxy-2'ethyl) (benzoyl-2 chloro-4) glycinanilide chlorhydrate

Molecular Formula: C20H24Cl2N2O4Molecular Weight: 427.321560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BNMGCGKGGGCOIO-UHFFFAOYSA-N

70541-19-4
N-(2-BENZOYL-4-CHLOROPHENYL)-2-(CYCLOHEXYLAMINO)-N-METHYLACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(cyclohexylamino)-N-methylacetamide hydrochloride | CAS Registry Number: 70541-16-1
Synonyms: CID3053902, LS-8176, N-Methyl N'-cyclohexyl (benzoyl-2 chloro-4) glycinanilide chlorhydrate [French], Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-(cyclohexylamino)-N-methyl-, monohydrochloride, N-(2-Benzoyl-4-chlorophenyl)-2-(cyclohexylamino)-N-methylacetamide monohydrochloride, N-Methyl N'-cyclohexyl (benzoyl-2 chloro-4) glycinanilide chlorhydrate

Molecular Formula: C22H26Cl2N2O2Molecular Weight: 421.360040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBPUYFUPDZXEEZ-UHFFFAOYSA-N

70541-16-1
N-(2-benzoyl-4-chlorophenyl)-2-(diethylamino)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 4016-86-8
Synonyms: BRN 2762034, N-(2-Benzoyl-4-chlorophenyl)-2-(diethylamino)acetamide, 2-Diaethylaminoacetylamino-5-chlor-benzophenon [German], N-(2-Benzoyl-4-chloro-phenyl)-2-diethylamino-acetamide, Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-(diethylamino)-, AGN-PC-0JNOY3, CBMicro_005331, MLS000121043, AC1L574Y, CHEMBL1736724, STOCK2S-28933, MolPort-000-384-687, HMS2349F16, SMSF0010228, STK741083, AKOS000669402, CB07392, LS-8179, MCULE-8317945423, BAS 01281044

Molecular Formula: C19H21ClN2O2Molecular Weight: 344.835240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVRBUCUPANHIAQ-UHFFFAOYSA-N

4016-86-8
N-(2-benzoyl-4-chlorophenyl)-2-[(1-ethynylcyclohexyl)amino]-n-methylacetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(1-ethynylcyclohexyl)amino]-N-methylacetamide;hydrochloride | CAS Registry Number: 70541-15-0
Synonyms: N-Methyl N'(ethynyl-1'cyclohexyl) (benzoyl-2 chloro-4) glycinanilide chlorhydrate [French], Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((1-ethynylcyclohexyl)amino)-N-methyl-, monohydrochloride, AC1MHMBD, LS-8184, N-(2-benzoyl-4-chlorophenyl)-2-[(1-ethynylcyclohexyl)amino]-N-methylacetamide hydrochloride, N-Methyl N'(ethynyl-1'cyclohexyl) (benzoyl-2 chloro-4) glycinanilide chlorhydrate

Molecular Formula: C24H26Cl2N2O2Molecular Weight: 445.381440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHQPJUVAWSOMPT-UHFFFAOYSA-N

70541-15-0
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