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CHEMICAL products beginning with : N
18251 to 18300 of 87051 results  Page: << Previous 50 Results 360 361 362 363 364 365 [366] 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-CHLOROPHENYL)-2-METHYLTHIENO[2,3-D]PYRIMIDIN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-methylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 81102-92-3
Synonyms: NSC358742, AIDS129650, AIDS-129650, CID338040, NSC 358742, N-(2-Chlorophenyl)-2-methylthieno(2,3-d)pyrimidin-4-amine, N-(2-Chlorophenyl)-2-methylthieno[2,3-d]pyrimidin-4-amine, N-(2-Chlorophenyl)-N-(2-methylthieno[2,3-d]pyrimidin-4-yl)amine

Molecular Formula: C13H10ClN3SMolecular Weight: 275.756600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQLINDHBQWCPJM-UHFFFAOYSA-N

81102-92-3
N-(2-Chlorophenyl)-2-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-nitrobenzamide | CAS Registry Number: 50622-99-6
Synonyms: N-(2-chlorophenyl)-2-nitrobenzamide, AC1LEYFJ, Benzamide, N-(2-chlorophenyl)-2-nitro-, AC1Q1WUZ, CBMicro_009344, Cambridge id 5137218, Oprea1_199536, Oprea1_359938, MolPort-001-026-743, ZINC121127, ALBB-023238, SMSF0003655, ZX-AN021752, AKOS002516630, CB12459, MCULE-9484226490, ST011777, BIM-0009523.P001, KB-101037, R2955

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRMWSGLZOBEIFY-UHFFFAOYSA-N

50622-99-6
N-(2-Chlorophenyl)-2-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 117561-95-2
Synonyms: N-(2-chlorophenyl)-2-nitrobenzenesulfonamide, CBDivE_010767, AC1LF056, MolPort-001-893-249, ZINC186126, STK414076, AKOS003041018, MCULE-2154967056, BAS 00131404, ST50924940, (2-chlorophenyl)[(2-nitrophenyl)sulfonyl]amine, N-(2-Chloro-phenyl)-2-nitro-benzenesulfonamide

Molecular Formula: C12H9ClN2O4SMolecular Weight: 312.724 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMOYBIMMIKTZPE-UHFFFAOYSA-N

117561-95-2
N-(2-CHLOROPHENYL)-2-PHENOXY-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-phenoxyacetamide | CAS Registry Number: 18861-21-7
Synonyms: ChemDiv3_000901, Ambcb5147741, Oprea1_872571, CBDivE_011669, MLS000722795, MolPort-001-821-899, NSC211830, HMS1475I21, CID309534, ZINC00047677, N-(2-chlorophenyl)-2-phenoxyacetamide, IDI1_019867, SMR000304791

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMOHXOTYTNYYBF-UHFFFAOYSA-N

18861-21-7
N-(2-chlorophenyl)-2-phenyl-2-phenylsulfanyl-acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-phenyl-2-phenylsulfanylacetamide | CAS Registry Number: 4204-30-2
Synonyms: ST031874, AC1MEJ0E, Oprea1_133861, CTK1D8955, MolPort-001-527-427, STK017165, AKOS001450029, MCULE-4759367714, N-(2-chlorophenyl)-2-phenyl-2-phenylthioacetamide, T5990464, N-(2-chlorophenyl)-2-phenyl-2-phenylsulfanylacetamide, N-(2-chlorophenyl)-2-phenyl-2-(phenylsulfanyl)acetamide, (2R)-N-(2-chlorophenyl)-2-phenyl-2-(phenylsulfanyl)ethanamide

Molecular Formula: C20H16ClNOSMolecular Weight: 353.865140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUSINBDCVHACIR-UHFFFAOYSA-N

4204-30-2
N-(2-Chlorophenyl)-2-piperazin-1-ylacetamide (2 suppliers)
N-(2-chlorophenyl)-3,4-dihydro-2H-Pyrrol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 21748-08-3
Synonyms: CHEMBL2058633, N-(2-chlorophenyl)-3,4-dihydro-2H-pyrrol-5-amine, AC1OEMDG, SCHEMBL5534, ZINC3866613, BDBM50387825, AKOS017268226, DA-43226, 2H-Pyrrol-5-amine, N-(2-chlorophenyl)-3,4-dihydro-

Molecular Formula: C10H11ClN2Molecular Weight: 194.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DADXHMUZIXRGOH-UHFFFAOYSA-N

21748-08-3
N-(2-chlorophenyl)-3,4-dimethyl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3,4-dimethyl-1,3-thiazol-2-imine | CAS Registry Number: 791770-46-2
Synonyms: 2-CHLORO-N-(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, ZINC100305036

Molecular Formula: C11H11ClN2SMolecular Weight: 238.736440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADWAUCKJMMGIMC-UHFFFAOYSA-N

791770-46-2
N-(2-CHLOROPHENYL)-3-(PIPERIDIN-1-YL)-N-TERT-BUTYL-PROPANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N-(2-chlorophenyl)-3-piperidin-1-ylpropanimidamide | CAS Registry Number: 80281-61-4
Synonyms: NSC319911, CID330692

Molecular Formula: C18H28ClN3Molecular Weight: 321.888020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATDPICXNKRCDRR-UHFFFAOYSA-N

80281-61-4
N-(2-CHLOROPHENYL)-3-[(4-FLUOROPHENYL)METHYL]-4-OXO-2-PHENYLIMINO-1,3-THIAZINANE-6-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetramethylpiperazine | CAS Registry Number: 6135-46-2
Synonyms: MolPort-001-797-085, Piperazine, 2,3,5,6-tetramethyl-,, CID521970, 2,3,5,6-TETRAMETHYLPIPERAZINE

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICGDKKACLISIAM-UHFFFAOYSA-N

6135-46-2
N-(2-chlorophenyl)-3-{5-[2-(trifluoromethyl)phenyl]-2-furyl}propa Namide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]propanamide | CAS Registry Number: 853333-22-9
Synonyms: MolPort-003-924-698, ZINC4542882, AKOS017344649, MCULE-1380329821, AK220052, 63501P, N-(2-Chlorophenyl)-3-(5-(2-(trifluoromethyl)phenyl)furan-2-yl)propanamide

Molecular Formula: C20H15ClF3NO2Molecular Weight: 393.786810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLEABSUDBKWNSG-UHFFFAOYSA-N

853333-22-9
N-(2-chlorophenyl)-3-cyclopropyl-4-methyl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-cyclopropyl-4-methyl-1,3-thiazol-2-imine | CAS Registry Number: 482360-11-2
Synonyms: 2-CHLORO-N-(3-CYCLOPROPYL-4-METHYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, Oprea1_838463, AGN-PC-04C6F3

Molecular Formula: C13H13ClN2SMolecular Weight: 264.773720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTBMUKCZGYVSNX-UHFFFAOYSA-N

482360-11-2
N-(2-CHLOROPHENYL)-3-ETHYL-4-PHENYL-1,3-THIAZOL-2-IMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-ethyl-4-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 5628-04-6
Synonyms: Oprea1_179916, Oprea1_505086, MolPort-000-431-686, ZINC05009724, CID872703, F0331-0165

Molecular Formula: C17H15ClN2SMolecular Weight: 314.832400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQXZLDAMGVSELM-UHFFFAOYSA-N

5628-04-6
N-(2-CHLOROPHENYL)-3-FLUORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-fluorobenzamide | CAS Registry Number: 1629-12-5
Synonyms: CBMicro_030843, Ambcb5246219, NSC51881, MolPort-001-485-798, N-(2-chlorophenyl)-3-fluorobenzamide, CID242883, STK416249, ZINC00362162, BIM-0030721.P001, AN-652/11935078, 5246-21-9

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNXZEIANHIYULX-UHFFFAOYSA-N

1629-12-5
N-(2-Chlorophenyl)-3-methoxy-benzeneethanamine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(3-methoxyphenyl)ethyl]aniline | CAS Registry Number: 96718-71-7
Synonyms: AGN-PC-0OOFWH, Benzeneethanamine, N-(2-chlorophenyl)-3-methoxy-

Molecular Formula: C15H16ClNOMolecular Weight: 261.746640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOJDZKNJILWALJ-UHFFFAOYSA-N

96718-71-7
N-(2-CHLOROPHENYL)-3-NITRO-PYRIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-nitropyridin-2-amine | CAS Registry Number: 41010-66-6
Synonyms: AC1MD4WF, SureCN13506822, CTK4I4133, AG-F-45796, N-(2-chlorophenyl)-3-nitropyridin-2-amine

Molecular Formula: C11H8ClN3O2Molecular Weight: 249.653120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAHCZENGIJEIGA-UHFFFAOYSA-N

41010-66-6
N-(2-CHLOROPHENYL)-3-NITROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-nitrobenzamide | CAS Registry Number: 73544-83-9
Synonyms: N-(2-chlorophenyl)-3-nitrobenzamide, NSC406597, Oprea1_351720, 2'-Chloro-3-nitrobenzanilide, AC1L881B, MolPort-001-031-337, STK061513, ZINC00101766, AKOS001296433, MCULE-3688918798, NSC-406597, Benzamide, N-(2-chlorophenyl)-3-nitro-, ST010714, KB-101040, EU-0003094, T2943, N-(2-chlorophenyl)(3-nitrophenyl)carboxamide, T5681981

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJQGZZMNYAIKBU-UHFFFAOYSA-N

73544-83-9
N-(2-chlorophenyl)-3-nitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 5464-05-1
Synonyms: N-(2-Chlorophenyl)-3-nitrobenzenesulfonamide, 2'-Chloro-3-nitrobenzenesulfonanilide, ST50205972, NSC29056, AC1Q3RVM, AC1L5N05, AC1Q1X91, SCHEMBL11872858, LQIWGYRYMZKQQL-UHFFFAOYSA-N, MolPort-001-833-357, ZINC4071514, AR-1J7850, NSC-29056, AKOS002244200, MCULE-9959555962, AK211719, (2-chlorophenyl)[(3-nitrophenyl)sulfonyl]amine, N-(2-chlorophenyl)-3-nitrobenzene-1-sulfonamide, N-(2-Chlorophenyl)-3-nitrobenzenesulfonamide #

Molecular Formula: C12H9ClN2O4SMolecular Weight: 312.728860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQIWGYRYMZKQQL-UHFFFAOYSA-N

5464-05-1
N-(2-Chlorophenyl)-3-oxo-1-pyrazolidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-oxopyrazolidine-1-carboxamide | CAS Registry Number: 303995-07-5
Synonyms: N-(2-chlorophenyl)-3-oxo-1-pyrazolidinecarboxamide, N-(2-chlorophenyl)-3-oxopyrazolidine-1-carboxamide, MLS000543038, SMR000169007, AC1LS4LL, AC1Q3HT5, CHEMBL1342953, BDBM72063, cid_1482258, KS-00001SKF, HMS2407K09, ZINC1395563, MFCD00127183, AKOS015991990, MCULE-8422399491, 12A-114, N-(2-chlorophenyl)-3-keto-pyrazolidine-1-carboxamide, N-(2-chlorophenyl)-3-oxidanylidene-pyrazolidine-1-carboxamide

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIAIDYWZASHGFS-UHFFFAOYSA-N

303995-07-5
N-(2-chlorophenyl)-3-phenyl-2-Propenamide (4 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 73108-79-9
Synonyms: N-(2-Chlorophenyl)cinnamamide, (2e)-n-(2-chlorophenyl)-3-phenylacrylamide, CHEMBL1981977, ST50556747, (2E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide, N-(2-chlorophenyl)-3-phenylprop-2-enamide, NSC191390, AC1Q3RUG, AC1LG552, SCHEMBL2683663, SCHEMBL9988230, MolPort-001-024-721, MolPort-028-949-065, KST-1A7980, AR-1A2360, STK414217, ZINC00240704, AKOS002988160, N-(2-chlorophenyl)-3-phenylacrylamide, NSC-191390

Molecular Formula: C15H12ClNOMolecular Weight: 257.714880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKLXMLNUDVRAJG-ZHACJKMWSA-N

73108-79-9
N-(2-chlorophenyl)-4,5-dihydro-1H-Imidazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 4749-68-2
Synonyms: Imidazolidine,2-(2-chlorophenylimino)-, AC1L3CLG, SureCN11364210, SureCN11859273, CHEMBL62677, CTK8I8237, Imidazolidine, 2-(2-chlorophenylimino)-, N-(2-chlorophenyl)-4,5-dihydro-1H-imidazol-2-amine, N-(2-Chlorophenyl)-4,5-dihydro-1H-imidazole-2-amine

Molecular Formula: C9H10ClN3Molecular Weight: 195.648800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FSSCFKWZJCEOSP-UHFFFAOYSA-N

4749-68-2
N-(2-Chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1092345-15-7
Synonyms: MolPort-009-195-060, KS-00003K3V, ZINC22996543, AKOS005106406, CA-0840, MCULE-8720977092, N-(2-chlorophenyl)-4,6-bis(trifluoromethyl)-2-pyridinecarboxamide, N-(2-chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide

Molecular Formula: C14H7ClF6N2OMolecular Weight: 368.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KMBRQLLZCJLIMN-UHFFFAOYSA-N

1092345-15-7
N-(2-CHLOROPHENYL)-4,6-DIISOTHIOCYANATO-1,3,5-TRIAZIN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4,6-diisothiocyanato-1,3,5-triazin-2-amine | CAS Registry Number: 30362-22-2
Synonyms: N-(2-chlorophenyl)-4,6-diisothiocyanato-1,3,5-triazin-2-amine, AC1L1T6C, CTK4G5056, AG-E-99958, 1,3,5-Triazin-2-amine,N-(2-chlorophenyl)-4,6-diisothiocyanato-, Isothiocyanicacid, 6-(o-chloroanilino)-s-triazine-2,4-diyl ester (8CI)

Molecular Formula: C11H5ClN6S2Molecular Weight: 320.780600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IHXSSXGSVVADSS-UHFFFAOYSA-N

30362-22-2
N-(2-chlorophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine | CAS Registry Number: 27315-26-0
Synonyms: ZINC00500425, Peakdale1_000146, AC1L1Q8L, STOCK1S-56356, HMS518G14, MolPort-000-177-670, STK528090, AKOS005461110, MCULE-8751123346

Molecular Formula: C11H11ClN4O2Molecular Weight: 266.683640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: STEKDOGPPVMSHK-UHFFFAOYSA-N

27315-26-0
N-(2-CHLOROPHENYL)-4,6-DITHIOCYANATO-1,3,5-TRIAZIN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: [4-(2-chloroanilino)-6-thiocyanato-1,3,5-triazin-2-yl] thiocyanate | CAS Registry Number: 30362-24-4
Synonyms: AC1L1T6I, CTK4G5057, AG-E-99959, [4-(2-chloroanilino)-6-thiocyanato-1,3,5-triazin-2-yl] thiocyanate, Thiocyanic acid,6-(o-chloroanilino)-s-triazine-2,4-diyl ester (7CI,8CI)

Molecular Formula: C11H5ClN6S2Molecular Weight: 320.780600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CXDXOSNNTHXHHF-UHFFFAOYSA-N

30362-24-4
N-(2-chlorophenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide | CAS Registry Number: 5249-52-5
Synonyms: ZINC04976054, AC1MDHZL, Ambcb5249525, Oprea1_416802, MolPort-003-180-182, AKOS002937574, MCULE-9302451482, AB00076682-01

Molecular Formula: C21H13ClN2O3Molecular Weight: 376.792520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUSXVMQQFDRSGJ-UHFFFAOYSA-N

5249-52-5
N-(2-chlorophenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 438249-81-1
Synonyms: 4bo5, SMR000180679, AC1MBS0H, Maybridge1_007056, MLS000327731, SCHEMBL5484672, CHEMBL1520731, HMS561I16, ZINC89647, CHEBI:114909, MolPort-002-858-236, HMS2390K14, RJF00870, ZINC00089647, AKOS005081589, CCG-244533, MCULE-1584428309, 12W-0938, N-(2-chlorophenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine, N-(2-Chlorophenyl)-4-Pyrrol-1-Yl-1,3,5-Triazin-2-Anime

Molecular Formula: C13H10ClN5Molecular Weight: 271.708 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQHYTNFJMHVUCY-UHFFFAOYSA-N

438249-81-1
N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5873-36-9
Synonyms: F1011-1861, ChemDiv1_009194, AC1MFN21, Oprea1_047907, Oprea1_360348, HMS613B20, MolPort-001-964-534, SMSF0008914, AKOS000507137, AKOS021997848, CB00408, MCULE-8202681812, BAS 01511184, EU-0077506, ST50009461, AB00099951-01, [6-(2,3-dimethoxyphenyl)-4-methyl-2-oxo(1,3,6-trihydropyrimidin-5-yl)]-N-(2-ch lorophenyl)carboxamide, N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide

Molecular Formula: C20H20ClN3O4Molecular Weight: 401.843500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVZTZTTWSZLEMJ-UHFFFAOYSA-N

5873-36-9
N-(2-Chlorophenyl)-4-(2-(4-(2-(4-Ethylpiperazin-1-Yl)-2-Oxoethyl)Phenylamino)-5-Fluoropyrimidin-4-Ylamino)Benzamide (11 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]anilino]-5-fluoropyrimidin-4-yl]amino]benzamide | CAS Registry Number: 1158838-45-9
Synonyms: Aurora A Inhibitor I, N-(2-Chlorophenyl)-4-((2-((4-(2-(4-ethylpiperazin-1-yl)-2-oxoethyl)phenyl)amino)-5-fluoropyrimidin-4-yl)amino)benzamide, N-(2-chlorophenyl)-4-{[2-({4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]phenyl}amino)-5-fluoropyrimidin-4-yl]amino}benzamide, S1451_Selleck, 2,4-Bisanilinopyrimidine, 10, CHEMBL502124, CTK4A9531, BCPP000376, HMS3265K21, HMS3265K22, HMS3265L21, HMS3265L22, ANW-58929, AKOS015995069, AG-L-19476, BCP9000341, CS-0011, NCGC00346525-01, AK-56791, Aurora A inhibitor I|1158838-45-9

Molecular Formula: C31H31ClFN7O2Molecular Weight: 588.074943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AKSIZPIFQAYJGF-UHFFFAOYSA-N

1158838-45-9
N-(2-chlorophenyl)-4-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059732-98-7
Synonyms: SCHEMBL4135483, n-(2-chlorophenyl)-4-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzamide

Molecular Formula: C27H18Cl2N4OMolecular Weight: 485.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXYBHXBVDFEKBB-UHFFFAOYSA-N

1059732-98-7
N-(2-chlorophenyl)-4-[4-(difluoromethoxy)phenyl]-3-(2-phenylethyl)-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-[4-(difluoromethoxy)phenyl]-3-(2-phenylethyl)-1,3-thiazol-2-imine | CAS Registry Number: 1049986-21-1
Synonyms: BENZENAMINE, 2-CHLORO-N-[4-[4-(DIFLUOROMETHOXY)PHENYL]-3-(2-PHENYLETHYL)-2(3H)-THIAZOLYLIDENE], AC1M1PHJ, ZINC09662314, N-(2-chlorophenyl)-4-[4-(difluoromethoxy)phenyl]-3-phenethyl-1,3-thiazol-2-imine

Molecular Formula: C24H19ClF2N2OSMolecular Weight: 456.935266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSKNGVNRERYEAU-UHFFFAOYSA-N

1049986-21-1
N-(2-CHLOROPHENYL)-4-4-6-3-(2-CHLOROPHENYL)AMINOCARBONYL-2-HYDROXY-1-NAPHTHALENYLAZO-BENZOXAZOLYLPHENYLAZO-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: (4Z)-N-(2-chlorophenyl)-4-[[4-[6-[(2E)-2-[3-[(2-chlorophenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-1,3-benzoxazol-2-yl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 107047-67-6
Synonyms: AK-56792, N-(2-Chlorophenyl)-4-((4-(6-((3-((2-chlorophenyl)carbamoyl)-2-hydroxynaphthalen-1-yl)diazenyl)benzo[d]oxazol-2-yl)phenyl)diazenyl)-3-hydroxy-2-naphthamide

Molecular Formula: C47H29Cl2N7O5Molecular Weight: 842.683060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YPVVGXGVGXHADJ-CGYDCTMOSA-N

107047-67-6
N-(2-chlorophenyl)-4-ethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-ethoxybenzamide | CAS Registry Number: 349109-74-6
Synonyms: Benzanilide, 2'-chloro-4-ethoxy-, AO-548/11566403, NSC408887, AC1L8AVX, AC1Q3RUO, Oprea1_796264, CTK8I3469, MolPort-001-823-787, AC1Q3692, ZINC00383481, AKOS003450713, MCULE-8862339471, N-(2-chlorophenyl)-4-ethoxy-benzamide, NSC-408887

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQQLMFHCZRWYER-UHFFFAOYSA-N

349109-74-6
N-(2-CHLOROPHENYL)-4-FLUORO-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 7454-61-7
Synonyms: Ambcb5354481, MLS000058940, MolPort-001-507-296, NSC373498, CID341408, STK073422, ZINC00247566, N-(2-chlorophenyl)-4-fluorobenzenesulfonamide, SMR000069509, EU-0035570, AK-968/11164742

Molecular Formula: C12H9ClFNO2SMolecular Weight: 285.721763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FODUYSUPUAAXRU-UHFFFAOYSA-N

7454-61-7
N-(2-Chlorophenyl)-4-hydrazino-4-oxobutanamide (1 supplier)
N-(2-chlorophenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3-carb Oxamide 1,1-dioxide (0 suppliers)35511-70-7
N-(2-CHLOROPHENYL)-4-METHOXY-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-methoxybenzamide | CAS Registry Number: 7465-92-1
Synonyms: Oprea1_650606, MolPort-001-823-779, NSC404050, CID346038, T5530083

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJXKQCDXJOJGOG-UHFFFAOYSA-N

7465-92-1
N-(2-chlorophenyl)-4-methyl-2-(methylthio)-5-Pyrimidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide | CAS Registry Number: 892383-06-1
Synonyms: N-(2-chlorophenyl)-4-methyl-2-(methylthio)pyrimidine-5-carboxamide, MLS001199944, CHEMBL1317541, SCHEMBL16166923, MolPort-007-740-046, HMS2857G17, ZINC6857795, AKOS001921038, MCULE-6057157207, DA-40775, SMR000563755

Molecular Formula: C13H12ClN3OSMolecular Weight: 293.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBQDHOJWMCVWPI-UHFFFAOYSA-N

892383-06-1
N-(2-chlorophenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 473690-65-2
Synonyms: 2-CHLORO-N-(4-METHYL-3-PROPYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE

Molecular Formula: C13H15ClN2SMolecular Weight: 266.789600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFOUYXXCIFYLAL-UHFFFAOYSA-N

473690-65-2
N-(2-CHLOROPHENYL)-4-METHYL-BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 6380-05-8
Synonyms: Ambcb5109593, CBDivE_013946, NSC25015, MolPort-001-838-774, CID80791, EINECS 228-960-8, ZINC00340471, BAS 01813222, N-(2-Chlorophenyl)-p-toluenesulphonamide, N-(2-Chloro-phenyl)-4-methyl-benzenesulfonamide, Benzenesulfonamide, N-(2-chlorophenyl)-4-methyl-

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOEWZPICEGNTPR-UHFFFAOYSA-N

6380-05-8
N-(2-CHLOROPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-methylbenzamide | CAS Registry Number: 49747-46-8
Synonyms: N-(2-chlorophenyl)-4-methylbenzamide, N-(2-Chloro-phenyl)-4-methyl-benzamide, BAS 00021805, AC1LF52A, Cambridge id 5367578, MLS001202900, 2'-CHLORO-P-TOLUANILIDE, CHEMBL1603314, SCHEMBL13881198, MolPort-000-654-145, HMS2842P08, ZINC127869, MFCD00088043, ZINC00127869, 4-Methyl-N-(2-chlorophenyl)benzamide, AKOS000559208, MCULE-6650034412, AK287624, SMR000504779, EU-0002119

Molecular Formula: C14H12ClNOMolecular Weight: 245.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQXZMVOAMZLASB-UHFFFAOYSA-N

49747-46-8
N-(2-CHLOROPHENYL)-4-NITRO-SS-OXOBENZENEPROPIONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropanamide | CAS Registry Number: 62254-06-2
Synonyms: ST50052141, N-(2-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropanamide, ZINC00056852, AC1LELJ3, Oprea1_605564, CBDivE_003115, MolPort-000-225-076, AKOS001061495, MCULE-9905122659, T0507-3684, 2 inverted exclamation marka-Chloro-2-(4-nitrobenzoyl)acetanilide

Molecular Formula: C15H11ClN2O4Molecular Weight: 318.711840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWPZXDPPTKHUBO-UHFFFAOYSA-N

62254-06-2
N-(2-CHLOROPHENYL)-4-NITROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-nitrobenzamide | CAS Registry Number: 2585-28-6
Synonyms: N-(2-chlorophenyl)-4-nitrobenzamide, Benzamide, N-(2-chlorophenyl)-4-nitro-, 2'-Chloro-4-nitrobenzanilide, ST50752388, NSC6902, AC1Q3RUM, AC1L5AW8, AC1Q1XH4, Oprea1_035352, Oprea1_054331, SCHEMBL7372444, CHEMBL1976773, MolPort-001-845-934, ZINC260690, NSC-6902, MFCD00171506, NSC404941, STK360237, ZINC00260690, AKOS001300659

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTKULTUWDIUMNO-UHFFFAOYSA-N

2585-28-6
N-(2-chlorophenyl)-4-nitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 63132-66-1
Synonyms: ST061223, AC1LHUC6, SCHEMBL1970882, SCHEMBL12197799, BYDVDWPYIVAHTA-UHFFFAOYSA-N, MolPort-001-491-805, STK059595, AKOS000668576, MCULE-8144831309, BAS 00095239, DA-04932, (2-chlorophenyl)[(4-nitrophenyl)sulfonyl]amine, N-(2-Chloro-phenyl)-4-nitro-benzenesulfonamide

Molecular Formula: C12H9ClN2O4SMolecular Weight: 312.728860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYDVDWPYIVAHTA-UHFFFAOYSA-N

63132-66-1
N-(2-CHLOROPHENYL)-5,6-DIHYDRO-4H-1,3-THIAZIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 27779-16-4
Synonyms: MLS001177891, MolPort-002-465-846, ZINC03261517, HMS1756O22, CID2378238, SMR000590423, EN300-08232

Molecular Formula: C10H11ClN2SMolecular Weight: 226.725740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZRWKTXNDSCUHN-UHFFFAOYSA-N

27779-16-4
N-(2-chlorophenyl)-5-(4-nitrophenyl)furan-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-5-(4-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 5267-92-5
Synonyms: ZINC00537978, AC1LJ02M, MolPort-000-227-623, AKOS001132045, MCULE-7541634906, T5411633

Molecular Formula: C17H11ClN2O4Molecular Weight: 342.733240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRGIQYAYJHAAHC-UHFFFAOYSA-N

5267-92-5
N-(2-chlorophenyl)-5-(methylsulfonyl)picolinamide; (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-5-methylsulfonylpyridine-2-carboxamide | CAS Registry Number: 1380672-71-8
Synonyms: N-(2-chlorophenyl)-5-(methylsulfonyl)picolinamide, SCHEMBL9901433, RNNKJSAEIXKTGL-UHFFFAOYSA-N, AKOS030632761, ZINC149491977

Molecular Formula: C13H11ClN2O3SMolecular Weight: 310.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNNKJSAEIXKTGL-UHFFFAOYSA-N

1380672-71-8
N-(2-Chlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(2-chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethylidene]hydroxylamine | CAS Registry Number: 946386-90-9
Synonyms: N-(2-chlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine, KS-00003P4S, AKOS005110427, ZINC252428342, MCULE-5361300464, MS-6304, 1-[2-(2-chloroanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone oxime

Molecular Formula: C12H12ClN3OSMolecular Weight: 281.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAUCSGZMBHAXEU-UHFFFAOYSA-N

946386-90-9
N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-5-methyl-1-phenyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 1000572-01-9
Synonyms: CTK7G0579, ZINC15443917, AKOS027441903

Molecular Formula: C16H13ClN4OMolecular Weight: 312.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFAIHUCEVUQTAX-UHFFFAOYSA-N

1000572-01-9
N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(4-methylphenyl)-3-oxo-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1000573-94-3
Synonyms: 2,5-Dihydro-1-(4-methylphenyl)-5-oxo-1H-1,2,4-triazole-3-carboxylic acid (2-chlorophenyl)amide, CTK6B8482, ZINC15444130, AKOS027441927

Molecular Formula: C16H13ClN4O2Molecular Weight: 328.756 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFHFRKCXYUANMP-UHFFFAOYSA-N

1000573-94-3
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