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CHEMICAL products beginning with : N
36201 to 36250 of 130548 results  Page: << Previous 50 Results 720 721 722 723 724 [725] 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-CHLORO-4-FLUOROPHENYL)-2-[2-(3,4-DIMETHOXYPHENYL)ACETYL]-1-HYDRAZINECARBOTHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea | CAS Registry Number: 882749-28-2
Synonyms: N-(3-chloro-4-fluorophenyl)-2-[2-(3,4-dimethoxyphenyl)acetyl]-1-hydrazinecarbothioamide, N-{[(3-chloro-4-fluorophenyl)carbamothioyl]amino}-2-(3,4-dimethoxyphenyl)acetamide, ZINC2531702, AKOS005108414, JS-2658, MCULE-7269172933, 1-(3-chloro-4-fluorophenyl)-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea, N-(3-chloro-4-fluorophenyl)-2-[(3,4-dimethoxyphenyl)acetyl]hydrazinecarbothioamide

Molecular Formula: C17H17ClFN3O3SMolecular Weight: 397.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YZZZGMMUYITTDE-UHFFFAOYSA-N

882749-28-2
N-(3-CHLORO-4-FLUOROPHENYL)-2-[3,4-DIHYDRO-1(2H)-QUINOLINYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide | CAS Registry Number: 882079-04-1
Synonyms: N-(3-chloro-4-fluorophenyl)-2-[3,4-dihydro-1(2H)-quinolinyl]acetamide, N-(3-chloro-4-fluorophenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide, ZINC395802, AKOS003962527, N-(3-chloro-4-fluorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide, JS-1988, MCULE-1333237532

Molecular Formula: C17H16ClFN2OMolecular Weight: 318.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUAPVKZMLVNDFM-UHFFFAOYSA-N

882079-04-1
N-(3-Chloro-4-fluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 329080-46-8
Synonyms: N-(3-chloro-4-fluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide, STK289162, ZINC52537450, AKOS000363573, JS-1678, MCULE-9434185347, ST019307, N-(3-chloro-4-fluorophenyl)-2-[4-(2-fluorophenyl)piperazinyl]acetamide

Molecular Formula: C18H18ClF2N3OMolecular Weight: 365.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMTYQNAYVUPTKA-UHFFFAOYSA-N

329080-46-8
N-(3-Chloro-4-fluorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 329079-88-1
Synonyms: N-(3-chloro-4-fluorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, N-(3-Chloro-4-fluorophenyl)-2-(4-(3-chlorophenyl)piperazino)acetamide, N-(3-chloro-4-fluorophenyl)-2-(4-(3-chlorophenyl)piperazin-1-yl)acetamide, ZINC52537372, AKOS003970182, JS-1369, MCULE-1991978917, ST019217, N-(3-chloro-4-fluorophenyl)-2-[4-(3-chlorophenyl)piperazinyl]acetamide

Molecular Formula: C18H18Cl2FN3OMolecular Weight: 382.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZJUBCVRHOYFBW-UHFFFAOYSA-N

329079-88-1
N-(3-Chloro-4-fluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 329079-97-2
Synonyms: N-(3-chloro-4-fluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, N-(3-Chloro-4-fluorophenyl)-2-(4-(4-fluorophenyl)piperazino)acetamide, N-(3-chloro-4-fluorophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide, N-(3-chloro-4-fluorophenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, AC1LJXMR, AC1Q4M9Z, KS-00003LUF, STL122546, ZINC52537394, AKOS003974870, JS-1397, MCULE-7451405887, ST019229, N-(3-chloro-4-fluorophenyl)-2-[4-(4-fluorophenyl)piperazinyl]acetamide, N-(3-CHLORO-4-FLUORO-PHENYL)-2-(4-(4-FLUORO-PHENYL)-PIPERAZIN-1-YL)-ACETAMIDE

Molecular Formula: C18H18ClF2N3OMolecular Weight: 365.809 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKQNSSFDLJNPDS-UHFFFAOYSA-N

329079-97-2
N-(3-Chloro-4-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 (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-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: 1775335-97-1
Synonyms: N-(3-chloro-4-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, N-(3-chloro-4-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, HTS022119, MFCD28976331, AKOS025179501, ZINC169763849, BS-8719, NCGC00450613-01

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

InChIKey: RJFJQJNJATUHQE-UHFFFAOYSA-N

1775335-97-1
N-(3-Chloro-4-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 (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-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: 1775354-26-1
Synonyms: N-(3-chloro-4-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-(3-chloro-4-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, HTS022190, MFCD28506631, AKOS025179572, ZINC169764010, BS-8717, NCGC00450693-01

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

InChIKey: PDPFXSXUEBZDAQ-UHFFFAOYSA-N

1775354-26-1
N-(3-Chloro-4-fluorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775345-25-9
Synonyms: N-(3-chloro-4-fluorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(3-chloro-4-fluorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, C19H17ClFN5O4, HTS022072, MFCD28506591, AKOS025179461, ZINC169763907, BS-8371, NCGC00450564-01

Molecular Formula: C19H17ClFN5O4Molecular Weight: 433.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XGHWVBYBRRDHHJ-UHFFFAOYSA-N

1775345-25-9
N-(3-Chloro-4-fluorophenyl)-2-{[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide | CAS Registry Number: 664999-23-9
Synonyms: N-(3-chloro-4-fluorophenyl)-2-{[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide, AC1NERTQ, AM-807/41626024, KS-00003RQ4, ZINC5949898, RSC000946, AKOS003617338, MCULE-5777744307, SS-0210, N-(3-chloro-4-fluorophenyl)-2-[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide, N-(3-chloro-4-fluorophenyl)-2-{[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide

Molecular Formula: C18H14ClF4N3OSMolecular Weight: 431.834 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YZQVDLVDBBZKEH-UHFFFAOYSA-N

664999-23-9
N-(3-Chloro-4-fluorophenyl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 263756-84-9
Synonyms: N-(3-chloro-4-fluorophenyl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(3-chloro-4-fluorophenyl)-2-[4-methyl-5-(trifluoromethyl)(1,2,4-triazol-3-yl thio)]acetamide, ZINC1000198, AKOS005106340, JS-1517, MCULE-9676039687, ST019252

Molecular Formula: C12H9ClF4N4OSMolecular Weight: 368.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UJWDGNNMOCMJBU-UHFFFAOYSA-N

263756-84-9
N-(3-Chloro-4-fluorophenyl)-2-{[6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3-chloro-4-fluorophenyl)-2-[6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxyacetamide | CAS Registry Number: 1029724-40-0
Synonyms: N-(3-chloro-4-fluorophenyl)-2-{[6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy}acetamide, N-(3-chloro-4-fluorophenyl)-2-((6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl)oxy)acetamide, MolPort-009-699-683, KS-00003JX2, HTS016545, STL130755, ZINC21361014, AKOS005044498, BS-8883, MCULE-9666870191, F3222-4391

Molecular Formula: C23H23ClFN5O2Molecular Weight: 455.918 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JJEAVAGHLIKCHI-UHFFFAOYSA-N

1029724-40-0
N-(3-CHLORO-4-FLUOROPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)
N-(3-Chloro-4-fluorophenyl)-2-cyanoacetamide (9 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-cyanoacetamide | CAS Registry Number: 219529-31-4
Synonyms: N-(3-chloro-4-fluorophenyl)-2-cyanoacetamide, SBB013497, N-(3-Chloro-4-fluoro-phenyl)-2-cyano-acetamide, ZERO/005582, AC1LEKHR, Maybridge1_001140, AC1Q4L5N, SureCN4620182, CTK7C9445, HMS544L18, MolPort-001-620-025, BBL023164, STK777601, ZINC00167773, AKOS000115051, AG-B-32469, MCULE-2851091143, ST4108466, FT-0664702, EN300-01398

Molecular Formula: C9H6ClFN2OMolecular Weight: 212.608143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRDXNYGEOLWCLC-UHFFFAOYSA-N

219529-31-4
N-(3-CHLORO-4-FLUOROPHENYL)-2-FLUOROBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-fluorobenzamide | CAS Registry Number: 349128-65-0
Synonyms: N-(3-chloro-4-fluorophenyl)-2-fluorobenzamide, AC1LJI2Y, Oprea1_153103, MolPort-003-251-137, ZINC514092, MFCD01214109, AKOS001061446, MCULE-9717574809

Molecular Formula: C13H8ClF2NOMolecular Weight: 267.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMSAKQMDMJDICS-UHFFFAOYSA-N

349128-65-0
N-(3-Chloro-4-fluorophenyl)-2-hydroxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-hydroxybenzamide | CAS Registry Number: 341018-39-1
Synonyms: N-(3-chloro-4-fluorophenyl)-2-hydroxybenzamide, Benzamide, N-(3-chloro-4-fluorophenyl)-2-hydroxy-, Bio2E8, CDS1_000468, AC1MD2DF, Maybridge1_002756, Oprea1_116603, DivK1c_001508, CHEMBL3731970, SCHEMBL12163163, HMS549F06, HYSCLYSSJBEBLQ-UHFFFAOYSA-N, MolPort-002-745-909, ZINC139681, ALBB-026474, ZX-AN024985, STK736756, AKOS003236064, MCULE-9576171506, SEL10114834

Molecular Formula: C13H9ClFNO2Molecular Weight: 265.668 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYSCLYSSJBEBLQ-UHFFFAOYSA-N

341018-39-1
N-(3-CHLORO-4-FLUOROPHENYL)-2-METHOXYBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-methoxybenzamide | CAS Registry Number: 304890-00-4
Synonyms: N-(3-chloro-4-fluorophenyl)-2-methoxybenzamide, ST50185589, CDS1_004609, CBMicro_030273, AC1M19EX, Oprea1_305720, Oprea1_761742, DivK1c_005649, MolPort-002-046-717, ZINC2596075, MFCD01182219, STL481797, AKOS001357875, MCULE-7643214017, BIM-0030291.P001, N~1~-(3-chloro-4-fluorophenyl)-2-methoxybenzamide, N-(3-chloro-4-fluorophenyl)(2-methoxyphenyl)carboxamide

Molecular Formula: C14H11ClFNO2Molecular Weight: 279.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUQSJAQGGCKGNL-UHFFFAOYSA-N

304890-00-4
N-(3-CHLORO-4-FLUOROPHENYL)-2-METHYL-2H-INDAZOLE-5-CARBOXAMIDE (NTZ-1442) (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-methylindazole-5-carboxamide | CAS Registry Number: 1619884-71-7
Synonyms: CHEMBL4089754, N-(3-chloro-4-fluorophenyl)-2-methylindazole-5-carboxamide, SCHEMBL15875495, NTZ-1442, BDBM50232426, AKOS037648142, BP-0120

Molecular Formula: C15H11ClFN3OMolecular Weight: 303.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAPSXXUHQQELCY-UHFFFAOYSA-N

1619884-71-7
N-(3-CHLORO-4-FLUOROPHENYL)-2-METHYLBENZENESULFONAMIDE, 97% (0 suppliers)
N-(3-Chloro-4-fluorophenyl)-2-methyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1554879-96-7
Synonyms: AKOS021045046, EN300-163614

Molecular Formula: C11H13ClFNOMolecular Weight: 229.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUYIURHDVFYQGH-UHFFFAOYSA-N

1554879-96-7
N-(3-chloro-4-fluorophenyl)-2-methylpentanamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-methylpentanamide | CAS Registry Number: 6607-97-2
Synonyms: MLS000684048, SMR000291692, ST043937, AC1MELAJ, CHEMBL1412092, BDBM33803, cid_2905161, MolPort-001-527-643, HMS2703F20, STK026527, AKOS003282890, AKOS021774976, MCULE-2091724270, N-(3-chloro-4-fluoro-phenyl)-2-methyl-valeramide, N-(3-chloranyl-4-fluoranyl-phenyl)-2-methyl-pentanamide

Molecular Formula: C12H15ClFNOMolecular Weight: 243.705003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJOYKPASVOVSGN-UHFFFAOYSA-N

6607-97-2
N-(3-chloro-4-fluorophenyl)-3,3,3-trifluoro-2-methyl-2-(trifluoromethyl)propanamide (en)propanamide, N-(3-chloro-4-fluorophenyl)-3,3,3-trifluoro-2-methyl-2-(trifluoromethyl)- (en) (1 supplier)340133-16-6
N-(3-CHLORO-4-FLUOROPHENYL)-3,5-DINITROBENZAMIDE, 97% (0 suppliers)
N-(3-Chloro-4-fluorophenyl)-3-(4-(2-isobutyl)phenyl)prop-2-enamide (0 suppliers)
N-(3-CHLORO-4-FLUOROPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)
N-(3-CHloro-4-fluorophenyl)-3-hydroxybenzamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-chloro-4-fluorophenyl)-3-hydroxybenzamide | CAS Registry Number: 1039809-17-0
Synonyms: ZINC20299013, AKOS008932327, N-(3-chloro-4-fluorophenyl)-3-hydroxybenzamide

Molecular Formula: C13H9ClFNO2Molecular Weight: 265.668 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDDJGZXUVCELHP-UHFFFAOYSA-N

1039809-17-0
N-(3-CHLORO-4-FLUOROPHENYL)-3-METHYLBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-methylbenzamide | CAS Registry Number: 346720-16-9
Synonyms: N-(3-chloro-4-fluorophenyl)-3-methylbenzamide, AK-968/11368957, AC1LFI61, MolPort-001-032-070, ZINC311508, MFCD01182223, STK223021, AKOS000640548, MCULE-7410576321, BAS 03213816, ST50270981, N-(3-Chloro-4-fluoro-phenyl)-3-methyl-benzamide, N-(3-chloro-4-fluorophenyl)(3-methylphenyl)carboxamide

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXDCRJZICPPUAZ-UHFFFAOYSA-N

346720-16-9
N-(3-chloro-4-fluorophenyl)-3-methylisoxazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-methyl-1,2-oxazole-5-carboxamide | CAS Registry Number: 902504-07-8
Synonyms: AC1OYMIV, MLS001199331, CHEMBL1429853, HMS2885F17, CCG-30263, AKOS003560119, SMR000562915, SR-01000097938, SR-01000097938-1, N-(3-chloro-4-fluorophenyl)-3-methyl-1,2-oxazole-5-carboxamide

Molecular Formula: C11H8ClFN2O2Molecular Weight: 254.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPEHVIKJQOIWBJ-UHFFFAOYSA-N

902504-07-8
N-(3-CHloro-4-fluorophenyl)-3-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-nitrobenzamide | CAS Registry Number: 346723-73-7
Synonyms: N-(3-chloro-4-fluorophenyl)-3-nitrobenzamide, AC1LFII5, Oprea1_010736, ARONIS015758, ZINC311705, KS-000045VY, MFCD01115441, STK412706, AKOS000504694, MCULE-6022815036, ST45052444, N-(3-chloro-4-fluorophenyl)(3-nitrophenyl)carboxamide

Molecular Formula: C13H8ClFN2O3Molecular Weight: 294.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DICLQAGVWPBNGB-UHFFFAOYSA-N

346723-73-7
N-(3-CHLORO-4-FLUOROPHENYL)-3-NITROBENZAMIDE, 97% (0 suppliers)
N-(3-Chloro-4-fluorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine | CAS Registry Number: 565196-27-2
Synonyms: N-(3-chloro-4-fluorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, SMR000062746, (3-Chloro-4-fluoro-phenyl)-(4,4-dimethyl-4,5-dihydro-thiazol-2-yl)-amine, MLS000098396, CHEMBL1543949, CTK7C1205, HMS2345J15, ZINC3308233, AKOS008946992, MCULE-2281361645, NE26750, EN300-05495, SR-01000041881, SR-01000041881-1, Z56904601

Molecular Formula: C11H12ClFN2SMolecular Weight: 258.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUSRGLUIQAXQSV-UHFFFAOYSA-N

565196-27-2
N-(3-Chloro-4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 75849-40-0
Synonyms: N-(3-chloro-4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine, SCHEMBL11240137

Molecular Formula: C9H9ClFN3Molecular Weight: 213.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVOMVESJWMRWPR-UHFFFAOYSA-N

75849-40-0
N-(3-CHLORO-4-FLUOROPHENYL)-4-(CHLOROMETHYL)BENZAMIDE, 97% (0 suppliers)
N-(3-CHLORO-4-FLUOROPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)
N-(3-CHLORO-4-FLUOROPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (0 suppliers)
N-(3-Chloro-4-fluorophenyl)-4-fluoro-3,5-dimethylbenzenesulfonamide (4 suppliers)666699-46-3
N-(3-CHLORO-4-FLUOROPHENYL)-4-FLUOROBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-fluorobenzamide | CAS Registry Number: 346689-35-8
Synonyms: N-(3-chloro-4-fluorophenyl)-4-fluorobenzamide, ST4136620, AC1LJI2Z, HSRVFGIKXPCBQE-UHFFFAOYSA-N, MolPort-002-748-905, ZINC514093, MFCD00783399, STK662506, AKOS001062345, MCULE-4512479795, Benzamide, N-(3-chloro-4-fluorophenyl)-4-fluoro-, N~1~-(3-chloro-4-fluorophenyl)-4-fluorobenzamide, Z30875093, N-(3-chloro-4-fluorophenyl)(4-fluorophenyl)carboxamide

Molecular Formula: C13H8ClF2NOMolecular Weight: 267.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSRVFGIKXPCBQE-UHFFFAOYSA-N

346689-35-8
N-(3-Chloro-4-fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carbothioamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-2lambda6,1-benzothiazine-3-carbothioamide | CAS Registry Number: 477860-33-6
Synonyms: N-(3-chloro-4-fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carbothioamide, N-(3-chloro-4-fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6,1-benzothiazine-3-carbothioamide, AC1LSMAM, AC1NV9VT, Bionet1_003852, AC1O7M5L, Oprea1_461341, CHEMBL1582976, HMS579M14, KS-00001SYZ, REGID_for_CID_6610460, HMS2389A17, AKOS005081028, ZINC100819885, 12N-350S, 3-[(3-chloro-4-fluoroanilino)-sulfanylmethylidene]-1-methyl-2,2-dioxo-2, (3E)-3-[(3-chloro-4-fluoroanilino)-sulfanylmethylidene]-1-methyl-2,2-dioxo-2, (3Z)-3-[(3-chloro-4-fluoroanilino)-sulfanylmethylidene]-1-methyl-2,2-dioxo-2

Molecular Formula: C16H12ClFN2O3S2Molecular Weight: 398.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LXMFPEBNMMSROW-UHFFFAOYSA-N

477860-33-6
N-(3-Chloro-4-fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6-thieno[3,2-c][1,2]thiazine-3-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxothieno[3,2-c]thiazine-3-carbothioamide | CAS Registry Number: 320423-78-7
Synonyms: N-(3-chloro-4-fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazine-3-carbothioamide, N-(3-chloro-4-fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6-thieno[3,2-c][1,2]thiazine-3-carbothioamide, Oprea1_837882, CHEMBL1613571, HMS2320D17, AKOS005081042, ZINC100911015, 12N-308S

Molecular Formula: C14H10ClFN2O3S3Molecular Weight: 404.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XSLYZNNPNYMZND-UHFFFAOYSA-N

320423-78-7
N-(3-CHLORO-4-FLUOROPHENYL)-4-METHOXYBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-methoxybenzamide | CAS Registry Number: 301159-89-7
Synonyms: N-(3-chloro-4-fluorophenyl)-4-methoxybenzamide, N-(3-Chloro-4-fluoro-phenyl)-4-methoxy-benzamide, AC1LEDT7, AC1Q49WL, Oprea1_090410, Oprea1_114948, MolPort-001-030-922, ZINC101618, MFCD00783424, STK075371, AKOS000578981, MCULE-2541275798, BAS 00483474, ST010668, N-(3-chloro-4-fluorophenyl)(4-methoxyphenyl)carboxamide

Molecular Formula: C14H11ClFNO2Molecular Weight: 279.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRJQPDFYRJTJHV-UHFFFAOYSA-N

301159-89-7
N-(3-CHLORO-4-FLUOROPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)
N-(3-CHLORO-4-FLUOROPHENYL)-4-METHYLBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-methylbenzamide | CAS Registry Number: 329938-69-4
Synonyms: N-(3-chloro-4-fluorophenyl)-4-methylbenzamide, AG-690/11635003, AC1LEDQ1, SCHEMBL2679067, MFWFICSMCOGWRJ-UHFFFAOYSA-N, MolPort-001-503-054, ZINC101541, MFCD01182224, STL255891, AKOS001092450, MCULE-9599845146, ST010632, N~1~-(3-chloro-4-fluorophenyl)-4-methylbenzamide, Z30875171, N-(3-chloro-4-fluorophenyl)(4-methylphenyl)carboxamide

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFWFICSMCOGWRJ-UHFFFAOYSA-N

329938-69-4
N-(3-CHLORO-4-FLUOROPHENYL)-4-NITROBENZAMIDE, 97% (0 suppliers)
N-(3-Chloro-4-fluorophenyl)-5-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-5-ethyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1574577-04-0
Synonyms: N-(3-chloro-4-fluorophenyl)-5-ethyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, KS-00003JFV, HTS023323, AKOS024450212, BS-7477, NCGC00452474-01, N-(3-chloro-4-fluorophenyl)-5-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide

Molecular Formula: C21H21ClFN3O2Molecular Weight: 401.866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMKYKFMDDWHBPX-UHFFFAOYSA-N

1574577-04-0
N-(3-chloro-4-fluorophenyl)-5-isopropylisoxazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide | CAS Registry Number: 912798-81-3
Synonyms: N-(3-CHLORO-4-FLUOROPHENYL)-5-ISOPROPYLISOXAZOLE-3-CARBOXAMIDE, CHEMBL4062299, SCHEMBL15427027, ZINC2465727, AKOS001804119, MCULE-7111005971, ST50675981, SR-01000122705, SR-01000122705-1, N-(3-chloro-4-fluorophenyl)[5-(methylethyl)isoxazol-3-yl]carboxamide

Molecular Formula: C13H12ClFN2O2Molecular Weight: 282.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNKOIPSYFCFPPS-UHFFFAOYSA-N

912798-81-3
N-(3-Chloro-4-fluorophenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-5-methyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1574596-17-0
Synonyms: N-(3-chloro-4-fluorophenyl)-5-methyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, N-(3-chloro-4-fluorophenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide, HTS023297, MFCD28506459, AKOS024450151, BS-7135, NCGC00452387-01

Molecular Formula: C20H19ClFN3O2Molecular Weight: 387.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMYXCTRIZVEPFI-UHFFFAOYSA-N

1574596-17-0
N-(3-Chloro-4-fluorophenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1775442-36-8
Synonyms: N-(3-chloro-4-fluorophenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide, N-(3-chloro-4-fluorophenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide, HTS023248, MFCD28976259, AKOS025180564, BS-7478, NCGC00452174-01

Molecular Formula: C21H21ClFN3O2Molecular Weight: 401.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPJUHSBHEHYCAU-UHFFFAOYSA-N

1775442-36-8
N-(3-chloro-4-fluorophenyl)-5-methylisoxazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 912781-96-5
Synonyms: N-(3-CHLORO-4-FLUOROPHENYL)-5-METHYLISOXAZOLE-3-CARBOXAMIDE, CHEMBL4085706, SCHEMBL15867714, HMS3438C05, ZINC2497927, STK484220, AKOS001113537, MCULE-1482083756, SR-01000122406, SR-01000122406-1, N-(3-chloro-4-fluorophenyl)-5-methyl-1,2-oxazole-3-carboxamide

Molecular Formula: C11H8ClFN2O2Molecular Weight: 254.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYYIPMMXLOQHAZ-UHFFFAOYSA-N

912781-96-5
N-(3-Chloro-4-fluorophenyl)-5-oxoprolinamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1048971-76-1
Synonyms: N-(3-chloro-4-fluorophenyl)-5-oxoprolinamide, BBL021686, KM5212, MFCD08752849, STK894402, AKOS005144240, MCULE-9032055028, N-(3-chloro-4-fluorophenyl)-5-oxo-2-pyrrolidinecarboxamide, N-(3-chloro-4-fluorophenyl)-5-oxopyrrolidine-2-carboxamide

Molecular Formula: C11H10ClFN2O2Molecular Weight: 256.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAWZQCKUGRNZKM-UHFFFAOYSA-N

1048971-76-1
N-(3-Chloro-4-fluorophenyl)-6,7-difluoroquinazolin-4-amine (1 supplier)2139280-37-6
N-(3-chloro-4-fluorophenyl)-6-(3-morpholin-4-ylpropoxy)-7-(trideuteriomethoxy)quinazolin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-6-(3-morpholin-4-ylpropoxy)-7-(trideuteriomethoxy)quinazolin-4-amine | CAS Registry Number: 1210608-91-5
Synonyms: DTXSID00678647, N-(3-Chloro-4-fluorophenyl)-7-[(~13~C,~2~H_3_)methyloxy]-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine

Molecular Formula: C22H24ClFN4O3Molecular Weight: 450.918 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XGALLCVXEZPNRQ-KQORAOOSSA-N

1210608-91-5
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