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CHEMICAL products beginning with : N
43551 to 43600 of 129596 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 [872] 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Chloro-2,5-dimethoxyphenyl)thiourea (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-2,5-dimethoxyphenyl)thiourea | CAS Registry Number: 72806-65-6
Synonyms: (4-chloro-2,5-dimethoxyphenyl)thiourea, N-(4-chloro-2,5-dimethoxyphenyl)thiourea, AC1MBTUQ, Maybridge4_003755, MLS000861671, CHEMBL1536440, HMS1531K15, HMS2777J06, KS-00003H8P, MFCD00175088, ZINC13658996, AS-8107, CCG-237233, MCULE-4619324183, OR111049, SMR000460455, BRD-K21404662-001-01-1

Molecular Formula: C9H11ClN2O2SMolecular Weight: 246.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISYJPUXGDXZTPR-UHFFFAOYSA-N

72806-65-6
N-(4-Chloro-2,6-dimethylphenyl)-2-imidazoline-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2,6-dimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 4201-38-1
Synonyms: CHEMBL64211, KB-299317, N-(4-chloro-2,6-dimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine

Molecular Formula: C11H14ClN3Molecular Weight: 223.701960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SRBFGEGMJHTMJP-UHFFFAOYSA-N

4201-38-1
N-(4-CHLORO-2-((1,3-DIOXOISOINDOLIN-2-YL)METHYL)PHENYL)-2-HYDROXYBENZAMIDE (3 suppliers)1164245-39-9
N-(4-chloro-2-(1H-indole-1-carbonyl)phenyl)acetamide (1 supplier)30222-36-7
N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-iodoacetamide (0 suppliers)152453-65-1
N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-3,4-dimethoxybenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 140916-61-6
Synonyms: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3,4-dimethoxybenzenesulfonamide, HVSMLPFOMULKPC-UHFFFAOYSA-N, AC1LK58A, SCHEMBL2536261, ZINC632319, 2',5-Dichloro-2-(3,4-dimethoxyphenylsulfonamido) benzophenone, 2',5-Dichloro-2-(3,4-dimethoxyphenylsulfonamido)-benzophenone, 2',5-Dichloro-2-(3,4-dimethoxyphenylsulfonamido)benzophenone, n-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3,4-dimethoxybenzene sulfonamide

Molecular Formula: C21H17Cl2NO5SMolecular Weight: 466.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HVSMLPFOMULKPC-UHFFFAOYSA-N

140916-61-6
N-(4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL)-GLYCYLGLYCINAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]acetyl]acetamide | CAS Registry Number: 74088-33-8
Synonyms: BRN 6000035, CID3057613, LS-72176, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-glycylglycinamide, Glycinamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-glycyl-, Acetamide, 2-((2-aminoacetyl)amino)-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-

Molecular Formula: C17H15Cl2N3O3Molecular Weight: 380.225300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WGSHSJUOIYJNFV-UHFFFAOYSA-N

74088-33-8
N-(4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL)-N-METHYL-2-(2-METHYLALLYLAMINO)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-(2-methylprop-2-enylamino)acetamide | CAS Registry Number: 75616-01-2
Synonyms: CID3058813, LS-8470, N-Methyl N'(methyl-2 allyl) ortho chloro benzoyl-2' chloro-4' glycylanilide [French], Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-((2-methyl-2-propenyl)amino)-, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-((2-methyl-2-propenyl)amino)acetamide, N-Methyl N'(methyl-2 allyl) ortho chloro benzoyl-2' chloro-4' glycylanilide

Molecular Formula: C20H20Cl2N2O2Molecular Weight: 391.291000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDPFDPOYAIAAQU-UHFFFAOYSA-N

75616-01-2
N-(4-Chloro-2-(2-Fluoro-6-Methoxybenzoyl)Phenyl)Benzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-fluoro-6-methoxybenzoyl)phenyl]benzamide | CAS Registry Number: 869365-88-8
Synonyms: SCHEMBL2705242, BMACAERXSPTBSK-UHFFFAOYSA-N, AKOS015924653, KB-128865, n-(4-chloro-2-(2-fluoro-6-methoxybenzoyl)phenyl)benzamide, N-[4-Chloro-2-(2-fluoro-6-methoxy-benzoyl)-phenyl]-benzamide

Molecular Formula: C21H15ClFNO3Molecular Weight: 383.800103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMACAERXSPTBSK-UHFFFAOYSA-N

869365-88-8
N-(4-Chloro-2-(3-chlorobenzoyl)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(3-chlorobenzoyl)phenyl]acetamide | CAS Registry Number: 34999-45-6

Molecular Formula: C15H11Cl2NO2Molecular Weight: 308.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBTJGHRKLPFKIC-UHFFFAOYSA-N

34999-45-6
N-(4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide (5 suppliers)
Compound Structure IUPAC Name: ~{N}-[4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 1409999-52-5
Synonyms: 5-Chloro-2-(pivaloylamino)phenylboronic acid pinacol ester, SCHEMBL13720972, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-4-chlorophenyl]pivalamide

Molecular Formula: C17H25BClNO3Molecular Weight: 337.651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFYJYUOGOHTUJP-UHFFFAOYSA-N

1409999-52-5
N-(4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine-2-carboxamide (1 supplier)2246817-04-7
N-(4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-4-carboxamide (1 supplier)2246635-63-0
N-(4-Chloro-2-(cyclohexanecarbonyl)phenyl)acetamide (1 supplier)33027-10-0
N-(4-CHLORO-2-(HYDROXY(OXIDO)AMINO)PHENYL)-3-METHYL-2-OXO-2,3-DIHYDRO-1,3-BENZOXAZOLE-5-SULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 78633-49-5
Synonyms: NSC361651, AIDS129690, AIDS-129690, CID338557, NSC 361651, N-(4-Chloro-2-(hydroxy(oxido)amino)phenyl)-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonamide

Molecular Formula: C14H10ClN3O6SMolecular Weight: 383.763700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NTIGDIYFGUZIAZ-UHFFFAOYSA-N

78633-49-5
N-(4-CHLORO-2-(HYDROXYBENZYL)PHENYL)-2-(DIETHYLAMINO)ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-[hydroxy(phenyl)methyl]phenyl]-2-(diethylamino)acetamide hydrochloride | CAS Registry Number: 42605-21-0
Synonyms: NSC 288405, CID198249, NSC288405, LS-8566, 2-Diaethylaminoacetylamino-5-chlor-benzhydrol hydrochlorid, 2-Diaethylaminoacetylamino-5-chlor-benzhydrol hydrochlorid [German], Acetamide, N-(4-chloro-2-(hydroxyphenylmethyl)phenyl)-2-(diethylamino)-, monohydrochloride, N-(4-Chloro-2-(hydroxyphenylmethyl)phenyl)-2-(diethylamino)acetamide hydrochloride

Molecular Formula: C19H24Cl2N2O2Molecular Weight: 383.312060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HSEQJDWVCCUCBE-UHFFFAOYSA-N

42605-21-0
N-(4-chloro-2-(phenylsulfinyl)phenyl)acetamide (1 supplier)35980-27-9
N-(4-Chloro-2-(thiophene-2-carbonyl)phenyl)acetamide (1 supplier)41757-57-7
N-(4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023540-70-6
Synonyms: N-[4-chloro-2-(trifluoromethyl)phenyl]-1-phenylcyclopentane-1-carboxamide, ZINC2512719, MFCD03839613, AKOS022168441, MS-10262

Molecular Formula: C19H17ClF3NOMolecular Weight: 367.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQNUZWMGGIRMQW-UHFFFAOYSA-N

1023540-70-6
N-(4-Chloro-2-(trifluoromethyl)phenyl)-2-propoxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-propoxyacetamide | CAS Registry Number: 68836-61-3
Synonyms: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-propoxyacetamide, Triflumizole metabolite FM-1-1, SCHEMBL11482728, PRFIIMLQPHQGOC-UHFFFAOYSA-N, DTXSID101028682, FD1-1, NS00067836, F70626, N-(N-PROPOXYMETHYLFORMYL)-4-CHLORO-| inverted exclamation mark,| inverted exclamation mark,| inverted exclamation mark-TRIFLUOROTOLUIDINE

Molecular Formula: C12H13ClF3NO2Molecular Weight: 295.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PRFIIMLQPHQGOC-UHFFFAOYSA-N

68836-61-3
N-(4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL)-4,5-DIHYDRO-1H-PYRAZOLE-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-amine | CAS Registry Number: 77992-21-3
Synonyms: Ctmppa, CID132802, 1H-Pyrazol-3-amine, 1-(4-chloro-3-(trifluoromethyl)phenyl)-4,5-dihydro-, N-(4-Chloro-2-(trifluoromethyl)phenyl)-4,5-dihydro-1H-pyrazole-2-amine

Molecular Formula: C10H9ClF3N3Molecular Weight: 263.646770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UCYBDGYDWWFBGQ-UHFFFAOYSA-N

77992-21-3
N-(4-Chloro-2-butynyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorobut-2-ynyl)-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 73806-10-7
Synonyms: N-(4-Chloro-2-butynyl)-3,6-endoxohexahydrophthalimide, 1,2-Cyclohexanedicarboximide, N-(4-chloro-2-butynyl)-3,6-epoxy-, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(4-chloro-2-butynyl)-, NSC196156, AC1L8HYI, NSC-196156, LS-98686

Molecular Formula: C12H12ClNO3Molecular Weight: 253.681580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUUNVRWFOIXKNW-UHFFFAOYSA-N

73806-10-7
N-(4-Chloro-2-butynyl)phthalimide (13 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorobut-2-ynyl)isoindole-1,3-dione | CAS Registry Number: 4819-69-6
Synonyms: NSC41172, CID237537

Molecular Formula: C12H8ClNO2Molecular Weight: 233.650420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXNDRPKNOXQAAO-UHFFFAOYSA-N

4819-69-6
N-(4-chloro-2-cyano-phenyl)-3,4-dimethoxy-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-cyanophenyl)-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 952194-82-0
Synonyms: SCHEMBL2260080, n-(4-chloro-2-cyano-phenyl)-3,4-dimethoxy-benzenesulfonamide

Molecular Formula: C15H13ClN2O4SMolecular Weight: 352.789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UCJLRQWDKNGNLU-UHFFFAOYSA-N

952194-82-0
N-(4-chloro-2-cyano-phenyl)-4-methyl-benzenesulfonamide (0 suppliers)943006-96-0
N-(4-CHLORO-2-CYANO-PHENYL)-N,N-DIMETHYL-METHANIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: N'-(4-chloro-2-cyanophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 39263-33-7
Synonyms: EINECS 254-388-3, CID3016065, N'-(4-Chloro-2-cyanophenyl)-N,N-dimethylformamidine, N'-(4-chloro-2-cyanophenyl)-N,N-dimethylimidoformamide

Molecular Formula: C10H10ClN3Molecular Weight: 207.659500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHRWOIFPYHVBPV-UHFFFAOYSA-N

39263-33-7
N-(4-chloro-2-cyanophenyl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2-cyanophenyl)benzonitrilium | CAS Registry Number: 84197-47-7
Synonyms: DA-41243

Molecular Formula: C14H8ClN2+Molecular Weight: 239.682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQGDCIZEAQXAPI-UHFFFAOYSA-N

84197-47-7
N-(4-Chloro-2-fluoro-3-formylphenyl)propane-1-sulfomide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-fluoro-3-formylphenyl)propane-1-sulfonamide | CAS Registry Number: 1956331-34-2
Synonyms: N-(4-CHLORO-2-FLUORO-3-FORMYLPHENYL)PROPANE-1-SULFONAMIDE, SCHEMBL13961979, AKOS027332588

Molecular Formula: C10H11ClFNO3SMolecular Weight: 279.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILHIVMCXNHZXTH-UHFFFAOYSA-N

1956331-34-2
N-(4-CHLORO-2-FLUOROBENZYL)PHTHALIMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-2-fluorophenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 536761-10-1
Synonyms: N-(4-Chloro-2-fluorobenzyl)phthalimide, 2-[(4-chloro-2-fluorophenyl)methyl]isoindole-1,3-dione, ZINC02567833, AC1MCN8P, SureCN5957957, CTK4J8583, PC8151, AG-F-84749

Molecular Formula: C15H9ClFNO2Molecular Weight: 289.688863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEOKKIVRPGNMBS-UHFFFAOYSA-N

536761-10-1
N-(4-Chloro-2-fluorobenzyl)piperidin-4-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-2-fluorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1349708-93-5
Synonyms: AKOS027386419

Molecular Formula: C12H18Cl3FN2Molecular Weight: 315.638 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NIDWOTYEADQXML-UHFFFAOYSA-N

1349708-93-5
N-(4-CHLORO-2-FLUOROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)
N-(4-Chloro-2-fluorophenyl)-1-phenylcyclopentane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-chloro-2-fluorophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023531-97-6
Synonyms: N-(4-chloro-2-fluorophenyl)-1-phenylcyclopentane-1-carboxamide, AC1N5EQ8, MolPort-006-754-989, KS-00003N8J, ZINC2512730, AKOS022168450, MS-10272

Molecular Formula: C18H17ClFNOMolecular Weight: 317.788 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQWOSVXVONCPSW-UHFFFAOYSA-N

1023531-97-6
N-(4-Chloro-2-fluorophenyl)-2-(1,1-dioxidothiomorpholino)-3-(1H-indol-3-yl)propanamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 477889-68-2
Synonyms: N-(4-chloro-2-fluorophenyl)-2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide, N-(4-chloro-2-fluorophenyl)-2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(1H-indol-3-yl)propanamide, AKOS005086366, MCULE-5458788804, N-(4-chloro-2-fluorophenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide, 2R-0636

Molecular Formula: C21H21ClFN3O3SMolecular Weight: 449.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GEMYJMVRKJPXRL-UHFFFAOYSA-N

477889-68-2
N-(4-Chloro-2-fluorophenyl)-2-(N-hydroxyimino)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 1221728-86-4
Synonyms: N-(4-chloro-2-fluorophenyl)-2-(N-hydroxyimino)acetamide, CTK8A6380, AKOS033553015, MCULE-9997029142, Z1696860272

Molecular Formula: C8H6ClFN2O2Molecular Weight: 216.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMHDWIOOTCBSKU-UHFFFAOYSA-N

1221728-86-4
N-(4-CHLORO-2-FLUOROPHENYL)-2-[(3-ETHYL-4-OXO-7-PHENYL-3,4-DIHYDROTHIENO[3,2-D]PYRIMIDIN-2-YL)THIO]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1207058-36-3
Synonyms: N-(4-chloro-2-fluorophenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(4-chloro-2-fluorophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(4-chloro-2-fluorophenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, HTS006642, MFCD16637370, STL097923, ZINC38486778, AKOS004980656, BS-9257, MCULE-6615614406, CS-0329324, F3398-1387, N-(4-chloro-2-fluorophenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide, N-(4-chloro-2-fluorophenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C22H17ClFN3O2S2Molecular Weight: 474.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FEEWMSIDRGBWIT-UHFFFAOYSA-N

1207058-36-3
N-(4-CHLORO-2-FLUOROPHENYL)-2-[4-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-5,6,7,8-TETRAHYDRO-1H-PYRIDO[1,2-C]PYRIMIDIN-2(3H)-YL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775308-23-0
Synonyms: N-(4-chloro-2-fluorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, HTS022117, MFCD28506633, AKOS025194001, ZINC169763846, BS-8720, NCGC00450610-01, N-(4-chloro-2-fluorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, N-(4-chloro-2-fluorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide

Molecular Formula: C20H19ClFN5O4Molecular Weight: 447.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DNYKRJQVXKCOPM-UHFFFAOYSA-N

1775308-23-0
N-(4-Chloro-2-fluorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775547-55-1
Synonyms: N-(4-chloro-2-fluorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(4-chloro-2-fluorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JVG, HTS022187, MFCD28506632, AKOS025179569, ZINC169769980, BS-8718, NCGC00450690-01

Molecular Formula: C20H19ClFN5O4Molecular Weight: 447.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PJHQLZDOPCPOQN-UHFFFAOYSA-N

1775547-55-1
N-(4-CHLORO-2-FLUOROPHENYL)-2-CHLOROPROPANAMIDE, 98% (1 supplier)
N-(4-chloro-2-fluorophenyl)-2-hydroxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-hydroxyacetamide | CAS Registry Number: 1155534-62-5

Molecular Formula: C8H7ClFNO2Molecular Weight: 203.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSUDBRHFCPSZCJ-UHFFFAOYSA-N

1155534-62-5
N-(4-CHLORO-2-FLUOROPHENYL)-3-(4-METHOXYPHENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-(4-methoxyphenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanamide | CAS Registry Number: 439108-90-4
Synonyms: N-(4-chloro-2-fluorophenyl)-3-(4-methoxyphenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanamide, N-(4-chloro-2-fluorophenyl)-3-(4-methoxyphenyl)-3-(2,2,2-trifluoroacetamido)propanamide, MLS000546917, CHEMBL1472239, HMS2393L10, AKOS005093213, MCULE-3342063708, SMR000180115, 4T-0634

Molecular Formula: C18H15ClF4N2O3Molecular Weight: 418.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QYMOKYHQLCWWKB-UHFFFAOYSA-N

439108-90-4
N-(4-chloro-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine (0 suppliers)338991-92-7
N-(4-Chloro-2-fluorophenyl)methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-fluorophenyl)methanesulfonamide | CAS Registry Number: 545384-21-2
Synonyms: N-(4-chloro-2-fluorophenyl)methanesulfonamide, SCHEMBL905181, ZINC2634453, AKOS003981279, MCULE-5110468672, Z45686255

Molecular Formula: C7H7ClFNO2SMolecular Weight: 223.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTTXMKVURYYPPN-UHFFFAOYSA-N

545384-21-2
n-(4-Chloro-2-fluorophenyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2-fluorophenyl)prop-2-enamide | CAS Registry Number: 1156162-44-5
Synonyms: N-(4-chloro-2-fluorophenyl)prop-2-enamide, GP-0618, CS-0241947

Molecular Formula: C9H7ClFNOMolecular Weight: 199.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHYJQFIZHATPOR-UHFFFAOYSA-N

1156162-44-5
N-(4-chloro-2-formylphenyl)-2,2-dimethylpropionamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-formylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 127472-35-9
Synonyms: N-(4-Chloro-2-formylphenyl)pivalamide, Z-2714, N-?(4-?chloro-?2-?formylphenyl)?-?2,?2-?dimethylpropionamide

Molecular Formula: C12H14ClNO2Molecular Weight: 239.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKJGOJHGTYDZPP-UHFFFAOYSA-N

127472-35-9
N-(4-chloro-2-formylphenyl)-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-formylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 34159-03-0
Synonyms: N-(4-Chloro-2-formylphenyl)-4-methylbenzenesulfonamide, AGN-PC-01LRJM, CTK8I2962, KB-55861, EC-000.1807, Benzenesulfonamide, N-(4-chloro-2-formylphenyl)-4-methyl-, N-(4-Chloro-2-formyl-phenyl)-4-methyl-benzenesulfonamide

Molecular Formula: C14H12ClNO3SMolecular Weight: 309.767980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYVNPEOHUFEKQU-UHFFFAOYSA-N

34159-03-0
N-(4-chloro-2-formylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2-formylphenyl)acetamide | CAS Registry Number: 53165-18-7
Synonyms: 2-acetamido-5-chlorobenzaldehyde, SCHEMBL2893530, 2-(Acetylamino)-5-chlorobenzaldehyde, DB-130269

Molecular Formula: C9H8ClNO2Molecular Weight: 197.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEPFJGOQXMFVOD-UHFFFAOYSA-N

53165-18-7
N-(4-Chloro-2-hydrazinylbenzo[d]thiazol-6-yl)-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-hydrazinyl-1,3-benzothiazol-6-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 1706439-75-9
Synonyms: AKOS025130389, ZINC216787986, N-(4-chloro-2-hydrazino-1,3-benzothiazol-6-yl)-4-methylbenzenesulfonamide

Molecular Formula: C14H13ClN4O2S2Molecular Weight: 368.854 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CRNDDGFBZMTKDR-UHFFFAOYSA-N

1706439-75-9
N-(4-Chloro-2-hydroxy-5-(1-methylcyclopropyl)phenyl)acetamide (1 supplier)2378259-31-3
N-(4-Chloro-2-iodophenyl)pivalamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-iodophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 1809161-40-7
Synonyms: 4-Chloro-2-?iodo-?pivaloylaniline, 4-Chloro-2-iodo-pivaloylaniline, MFCD27756678, Z-2968

Molecular Formula: C11H13ClINOMolecular Weight: 337.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPUAVGIWYDXESF-UHFFFAOYSA-N

1809161-40-7
N-(4-CHLORO-2-METHOXY-5-METHYL-PHENYL)-2-[2-[(4-METHYLPHENYL)CARBAMOYLMETHYL]-4-OXO-1,3-THIAZOL-5-YL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-1,3-thiazol-5-yl]acetamide | CAS Registry Number: 5514-38-5
Synonyms: MolPort-004-039-528, CID5212794, CID 5212794, T5239713

Molecular Formula: C22H22ClN3O4SMolecular Weight: 459.945780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYKOQJCDOYHHSZ-UHFFFAOYSA-N

5514-38-5
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