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CHEMICAL products beginning with : N
71901 to 71950 of 129596 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 [1439] 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-CHLORO-2-[(2-CHLOROPHENYL)[(2-HYDROXY-1-METHYLETHYL)IMINO]METHYL]PHENYL]-4-MORPHOLINEACETAMIDE (2 suppliers)56160-88-4
N-[4-CHLORO-2-[(2-CYANO-4-NITROPHENYL)AZO]-5-[(2-HYDROXYPROPYL)AMINO]PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-[(2-cyano-4-nitrophenyl)diazenyl]-5-(2-hydroxypropylamino)phenyl]acetamide | CAS Registry Number: 72214-20-1
Synonyms: EINECS 276-483-9, CID166256, Acetamide, N-(4-chloro-2-((2-cyano-4-nitrophenyl)azo)-5-((2-hydroxypropyl)amino)phenyl)-, N-(4-Chloro-2-((2-cyano-4-nitrophenyl)azo)-5-((2-hydroxypropyl)amino)phenyl)acetamide, Acetamide, N-(4-chloro-2-(2-(2-cyano-4-nitrophenyl)diazenyl)-5-((2-hydroxypropyl)amino)phenyl)-

Molecular Formula: C18H17ClN6O4Molecular Weight: 416.818380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: USAYCNISMSXUKK-UHFFFAOYSA-N

72214-20-1
N-[4-chloro-2-[(2s)-4-cyclopropyl-1,1,1-trifluoro-2-hydroxybut-3-yn-2-yl]phenyl]-4-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-[(2S)-4-cyclopropyl-1,1,1-trifluoro-2-hydroxybut-3-yn-2-yl]phenyl]-4-methoxybenzamide | CAS Registry Number: 353270-77-6
Synonyms: UNII-0P9NIW1O2Q, 0P9NIW1O2Q, ZINC22054381

Molecular Formula: C21H17ClF3NO3Molecular Weight: 423.812790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QVQIJMIAFKHTFS-FQEVSTJZSA-N

353270-77-6
N-[4-chloro-2-[(methylamino)methyl]-carbamic acid 1, 1-dimethylethyl ester, 1.5 acetate (0 suppliers)2253672-52-3
N-[4-Chloro-2-methoxy-5-(1-methylcyclopropyl)phenyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-methoxy-5-(1-methylcyclopropyl)phenyl]acetamide | CAS Registry Number: 1629269-90-4
Synonyms: N-(4-Chloro-2-methoxy-5-(1-methylcyclopropyl)phenyl)acetamide, SCHEMBL16093843, HYOIAAHYJORNHX-UHFFFAOYSA-N, CS-M3698, CS-15066

Molecular Formula: C13H16ClNO2Molecular Weight: 253.726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYOIAAHYJORNHX-UHFFFAOYSA-N

1629269-90-4
N-[4-Chloro-2-methoxy-5-(1-methylethenyl)phenyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methoxy-5-prop-1-en-2-ylphenyl)acetamide | CAS Registry Number: 1629269-89-1
Synonyms: SCHEMBL16093892, CEFUUDDJWYTUIW-UHFFFAOYSA-N, CS-M3699, CS-15138, N-(4-Chloro-2-methoxy-5-(prop-1-en-2-yl)phenyl)acetamide

Molecular Formula: C12H14ClNO2Molecular Weight: 239.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEFUUDDJWYTUIW-UHFFFAOYSA-N

1629269-89-1
N-[4-chloro-2-methyl-5-(4-morpholinyl)phenyl]-3,3-dimethylButanamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methyl-5-morpholin-4-ylphenyl)-3,3-dimethylbutanamide | CAS Registry Number: 1007226-97-2
Synonyms: SCHEMBL14271383, ZINC200683333, DA-48418

Molecular Formula: C17H25ClN2O2Molecular Weight: 324.849 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXRKPOUJENLPMG-UHFFFAOYSA-N

1007226-97-2
N-[4-Chloro-2-nitro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (2 suppliers)
N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3,4,5-triethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3,4,5-triethoxybenzamide | CAS Registry Number: 5836-58-8
Synonyms: CBMicro_034630, AC1LRLAH, Ambcb5836588, Oprea1_244746, MolPort-002-171-167, ZINC1218924, ZINC01218924, AKOS004022938, MCULE-9524489569, BIM-0034816.P001

Molecular Formula: C25H24ClN3O5Molecular Weight: 481.928160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZUMSHAJKJUACDD-UHFFFAOYSA-N

5836-58-8
N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-methylbenzamide | CAS Registry Number: 5848-68-0
Synonyms: ZINC01220016, AC1LRM3P, Ambcb5848680, Oprea1_375374, MolPort-002-172-237, ZINC1220016, MCULE-5976680499, AB00099179-01

Molecular Formula: C20H14ClN3O2Molecular Weight: 363.797060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRYOGKMOAUBOSI-UHFFFAOYSA-N

5848-68-0
N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]naphthalene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]naphthalene-2-carboxamide | CAS Registry Number: 5836-91-9
Synonyms: ZINC00669022, AC1LJZE0, Oprea1_532444, MolPort-001-669-652, ZINC669022, CCG-3304, STL172050, AKOS005368187, MCULE-9711458502, ST50697223

Molecular Formula: C23H14ClN3O2Molecular Weight: 399.829160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRTXBABEJNCWRK-UHFFFAOYSA-N

5836-91-9
N-[4-chloro-3-(1-methyl-1H-pyrazol-4-yl)phenyl]-4-(ethylsulfonyl)benzeneacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(1-methylpyrazol-4-yl)phenyl]-2-(4-ethylsulfonylphenyl)acetamide | CAS Registry Number: 1426804-19-4
Synonyms: SCHEMBL14754257, ZINC144538385, DA-44954

Molecular Formula: C20H20ClN3O3SMolecular Weight: 417.908 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFWPALUSDAKWRL-UHFFFAOYSA-N

1426804-19-4
N-[4-CHLORO-3-(2-HYDROXY-PHENYLSULFAMOYL)-PHENYL]-ACETAMIDE (1 supplier)
N-[4-Chloro-3-(3-chloropropyl)-5-formyl-2,3-dihydro-1,3-thiazol-2-ylidene]benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-[4-chloro-3-(3-chloropropyl)-5-formyl-1,3-thiazol-2-ylidene]benzenesulfonamide | CAS Registry Number: 723320-46-5
Synonyms: N-[4-chloro-3-(3-chloropropyl)-5-formyl-2,3-dihydro-1,3-thiazol-2-ylidene]benzenesulfonamide, NE27817

Molecular Formula: C13H12Cl2N2O3S2Molecular Weight: 379.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LLKYUKDABCWPOE-DTQAZKPQSA-N

723320-46-5
N-[4-CHLORO-3-(3-METHYLBUT-2-ENOXY)PHENYL]-2-METHYL-FURAN-3-CARBOTHIOAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-2-methylfuran-3-carbothioamide | CAS Registry Number: 178870-32-1
Synonyms: Thiocarboxanilide, Furancarbothioanilide deriv, UC781, UC-781, UNII-L7K247H29H, CHEBI:184850, GNA & UC-781, HHA & UC-781, MolPort-005-932-448, NSC675186, UC 781, AIDS029940, AIDS224014, AIDS224021, AIDS-029940, AIDS-224014, AIDS-224021, CID3000926, NSC 675186, NCI60_026594

Molecular Formula: C17H18ClNO2SMolecular Weight: 335.848320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZHIXLCGPOTQNB-UHFFFAOYSA-N

178870-32-1
N-[4-chloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methylbenzamide | CAS Registry Number: 5491-82-7
Synonyms: AC1NQJGL, MolPort-006-847-997, IBS-L0179317, STL089072, ZINC17092479, AKOS000477146, MCULE-5976865628

Molecular Formula: C24H21ClN2O3Molecular Weight: 420.888140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGSSSECYQQXYSN-UHFFFAOYSA-N

5491-82-7
N-[4-chloro-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-fluorobenzamide | CAS Registry Number: 5491-83-8
Synonyms: AC1NPAH6, MolPort-004-922-734, IBS-L0179356, STK892112, ZINC16575972, AKOS000475594, MCULE-9165335511, N-{4-chloro-3-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}-3-fluorobenzamide

Molecular Formula: C23H18ClFN2O2Molecular Weight: 408.852623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGHKFZLQVITVRA-UHFFFAOYSA-N

5491-83-8
N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide | CAS Registry Number: 5491-81-6
Synonyms: STK294509, AC1NRGLO, MolPort-002-998-625, ZINC13946086, AKOS000468548, MCULE-7533818705, N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-[4-(propan-2-yl)phenoxy]acetamide

Molecular Formula: C25H23ClN2O3Molecular Weight: 434.914720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPVPAFGDNHGGTD-UHFFFAOYSA-N

5491-81-6
N-[4-CHLORO-3-(7-OXA-2,9-DIAZABICYCLO[4.3.0]NONA-2,4,8,10-TETRAEN-8-YL)PHENYL]FURAN-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 12-(4-bromophenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one | CAS Registry Number: 5840-20-0
Synonyms: MolPort-001-682-711, MolPort-002-766-900, STK078265, CID5240109, CID 5240109, 12-(4-bromophenyl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one

Molecular Formula: C25H22BrNOMolecular Weight: 432.352280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMSCHFWHVYOSSH-UHFFFAOYSA-N

5840-20-0
N-[4-CHLORO-3-(DIMETHYLSULFAMOYL)PHENYL]-2-[4-(4-CHLOROPHENYL)SULFONYLPIPERAZIN-1-YL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetamide | CAS Registry Number: 5572-19-0
Synonyms: MolPort-005-854-558, CID5243998, T5272832, N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetamide

Molecular Formula: C20H24Cl2N4O5S2Molecular Weight: 535.464360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RVAVFWVHDQBQPK-UHFFFAOYSA-N

5572-19-0
N-[4-chloro-3-(morpholin-4-ylsulfonyl)phenyl]-2-(methylamino)acetamide hydrochloride (2 suppliers)
N-[4-Chloro-3-(morpholine-4-sulfonyl)phenyl]-2-(methylamino)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(methylamino)acetamide | CAS Registry Number: 852296-84-5
Synonyms: N-[4-chloro-3-(morpholine-4-sulfonyl)phenyl]-2-(methylamino)acetamide, ZINC3886995, MCULE-8126617745, EN300-35292, Z46191262

Molecular Formula: C13H18ClN3O4SMolecular Weight: 347.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZUQZCMMIIYGAIH-UHFFFAOYSA-N

852296-84-5
N-[4-Chloro-3-(trifluoromethyl)phenyl]-1-{[(furan-2-yl)methyl]carbamothioyl}formamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(furan-2-ylmethylamino)-2-sulfanylideneacetamide | CAS Registry Number: 329078-89-9
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-1-{[(furan-2-yl)methyl]carbamothioyl}formamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2-furylmethyl)amino]-2-thioxoacetamide, AC1LONIT, TimTec1_001356, HMS1537N14, KS-00003L6G, ZINC1000113, AKOS005106442, JS-0099, MCULE-5945558112, NCGC00174519-01, ST019024, AA-768/31128002, SR-01000309530, SR-01000309530-1, BRD-K61923482-001-01-9, N-(4-CL-3-TRIFLUOROMETHYL-PH)-2-((FURAN-2-YLMETHYL)-AMINO)-2-THIOXO-ACETAMIDE, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(furan-2-ylmethylamino)-2-sulfanylideneacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2-furylmethyl)amino]-2-thioxoacetam ide

Molecular Formula: C14H10ClF3N2O2SMolecular Weight: 362.751 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JVVMDLZLZPZJAZ-UHFFFAOYSA-N

329078-89-9
N-[4-chloro-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 90830-15-2
Synonyms: ST50751697, 4'-Chloro-3'-(trifluoromethyl)-2,2,2-trifluoroacetanilide, Acetanilide, 4'-chloro-2,2,2-trifluoro-3'-(trifluoromethyl)-, Acetamide, N-(4-chloro-3-(trifluoromethyl)phenyl)-2,2,2-trifluoro-, ZINC01904900, AC1LUQPU, MolPort-002-047-659, ZINC1904900, AKOS002276391, MCULE-6426652190, LS-10593, ST030424

Molecular Formula: C9H4ClF6NOMolecular Weight: 291.577579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HDHHCZJGICPRAU-UHFFFAOYSA-N

90830-15-2
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2,2-dimethylpropanamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 13691-92-4
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2,2-dimethylpropanamide, SCHEMBL1291336, ZINC112278, STL478890, AKOS002276393, CCG-339755, MCULE-4940093654, NE28870, ST50188131, N-(4-chloro-3-(trifluoromethyl)phenyl)pivalamide, Z26712396, N-(4-Chloro-3-trifluoromethylphenyl)-2,2-dimethylpropionamide

Molecular Formula: C12H13ClF3NOMolecular Weight: 279.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBVCSEASIYSIDH-UHFFFAOYSA-N

13691-92-4
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-(methylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(methylamino)acetamide | CAS Registry Number: 733030-75-6
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(methylamino)acetamide, MLS001005779, CHEMBL1419025, HMS2667C07, ZINC3335990, AKOS000117060, MCULE-5682360740, SMR000384130, Z46191166

Molecular Formula: C10H10ClF3N2OMolecular Weight: 266.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SNNBVGRDRGGJFH-UHFFFAOYSA-N

733030-75-6
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(methylamino)acetamide hydrochloride (4 suppliers)
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-(piperazin-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-piperazin-1-ylacetamide | CAS Registry Number: 900641-70-5
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(piperazin-1-yl)acetamide, SCHEMBL7292316, ZINC19229934, AKOS000117018, MCULE-3384430822, NE32760

Molecular Formula: C13H15ClF3N3OMolecular Weight: 321.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JWDAIUNVDRCROM-UHFFFAOYSA-N

900641-70-5
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-(pyridin-2-ylsulfanyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 329078-60-6
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(pyridin-2-ylsulfanyl)acetamide, ZINC31461, KS-00003L4Z, AKOS002487770, JS-0033, MCULE-2197647964, ST018990, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-pyridylthio)acetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-pyridinylsulfanyl)acetamide

Molecular Formula: C14H10ClF3N2OSMolecular Weight: 346.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NLWVKHBACUQSPD-UHFFFAOYSA-N

329078-60-6
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 329928-99-6
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, ZINC49045, KS-00003LC8, AKOS001038675, JS-0430, MCULE-4551247019, ST007401, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1-methylimidazol-2-ylthio)acetamide

Molecular Formula: C13H11ClF3N3OSMolecular Weight: 349.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZFUJOSWBRFNMKZ-UHFFFAOYSA-N

329928-99-6
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2-furylmethyl)amino]acetamide hydrochloride (1 supplier)
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 306732-48-9
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide, KS-00003LC9, ZINC1053880, STL199805, AKOS000386189, JS-0431, MCULE-6608579170, ST052993, 2-(4-chlorophenylthio)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C15H10Cl2F3NOSMolecular Weight: 380.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFWJRASIGNBYPS-UHFFFAOYSA-N

306732-48-9
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 306731-90-8
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, ZINC902358, KS-00003L7S, AKOS000564146, JS-0194, MCULE-9359979834, ST50270536, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-methyl(1,3,4-thiadiazol-2-ylthio)) acetamide

Molecular Formula: C12H9ClF3N3OS2Molecular Weight: 367.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CJLFVOBRCHBLTJ-UHFFFAOYSA-N

306731-90-8
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-[(furan-2-ylmethyl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(furan-2-ylmethylamino)acetamide | CAS Registry Number: 900641-80-7
Synonyms: ZINC3311609, AKOS000676587, MCULE-3663407910, EN300-40654

Molecular Formula: C14H12ClF3N2O2Molecular Weight: 332.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KAWMHXKLVBZSQF-UHFFFAOYSA-N

900641-80-7
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-[(furan-2-ylmethyl)amino]acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(furan-2-ylmethylamino)acetamide;hydrochloride | CAS Registry Number: 1171599-63-5
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(furan-2-ylmethyl)amino]acetamide hydrochloride, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2-furylmethyl)amino]acetamide hydrochloride, CTK7G4988, MCULE-5646079505, NE35795, EN300-08881, Z56965923, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-{[(furan-2-yl)methyl]amino}acetamide hydrochloride

Molecular Formula: C14H13Cl2F3N2O2Molecular Weight: 369.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OPKNFQPPTCHLAT-UHFFFAOYSA-N

1171599-63-5
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[2-(dimethylamino)ethoxy ]-6-ethoxy-benzamide;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[2-(dimethylamino)ethoxy]-6-ethoxybenzamide;hydrochloride | CAS Registry Number: 1312005-62-1
Synonyms: AGN-PC-0JGEBE, YF-2, KB-81519, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[2-(dimethylamino)ethoxy]-6-ethoxybenzamide;hydrochloride

Molecular Formula: C20H23Cl2F3N2O3Molecular Weight: 467.309430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TZHNKFGAPXMLJS-UHFFFAOYSA-N

1312005-62-1
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[2-(dimethylamino)ethoxy ]-6-ethoxybenzamide (9 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[2-(dimethylamino)ethoxy]-6-ethoxybenzamide | CAS Registry Number: 1311423-89-8
Synonyms: AGN-PC-09O2Z5, SCHEMBL9951429, KB-74969, Benzamide,N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[2-(dimethylamino)ethoxy]-6-ethoxy-, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[2-(dimethylamino)ethoxy]-6-ethoxybenzamide

Molecular Formula: C20H22ClF3N2O3Molecular Weight: 430.848490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TZHLDFAKTWDTOW-UHFFFAOYSA-N

1311423-89-8
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 5156-27-4
Synonyms: AN-329/42285699, BAS 03153660, AC1MJZ6L, AGN-PC-0KPTQ2, MolPort-001-603-292, STK338980, ZINC02798714, AKOS000557229, MCULE-9337773228, ST50270234, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[4-(2-thienyl)-6-(trifluoromethyl)pyr imidin-2-ylthio]acetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-{[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}acetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C18H10ClF6N3OS2Molecular Weight: 497.864919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CVKJYSVTYRPMOW-UHFFFAOYSA-N

5156-27-4
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105207-34-8
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, N-(4-chloro-3-(trifluoromethyl)phenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JYD, MolPort-009-705-050, HTS002681, STL105043, ZINC23126453, AKOS005725413, BS-9052, MCULE-6077303127, F3382-7444, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C21H13ClF3N3O2SMolecular Weight: 463.859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GGRPRWBCBOPHNO-UHFFFAOYSA-N

1105207-34-8
N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-5-NITROBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-hydroxy-5-nitrobenzamide | CAS Registry Number: 1352440-75-5
Synonyms: AKOS027323301, AK315274, N-(4-Chloro-3-(trifluoromethyl)phenyl)-2-hydroxy-5-nitrobenzamide

Molecular Formula: C14H8ClF3N2O4Molecular Weight: 360.673 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OWWRTEUTTPOCHR-UHFFFAOYSA-N

1352440-75-5
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-hydroxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-hydroxybenzamide | CAS Registry Number: 369-74-4
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-hydroxybenzamide, SCHEMBL9951389, ZINC8869571, STK910764, AKOS002273376, MCULE-7411330001, NE46052

Molecular Formula: C14H9ClF3NO2Molecular Weight: 315.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXSJAPIEXXAEKO-UHFFFAOYSA-N

369-74-4
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-piperazin-1-ylacetamide dihydrochloride (1 supplier)
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide (11 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide | CAS Registry Number: 709676-56-2
Synonyms: SCHEMBL2947224, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide, n-(4-chloro-3-trifluoromethyl-phenyl)-2-n-propoxy-benzamide

Molecular Formula: C17H15ClF3NO2Molecular Weight: 357.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQJBXYBDNZHZRE-UHFFFAOYSA-N

709676-56-2
N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide | CAS Registry Number: 5726-91-0
Synonyms: AC1NQHC3

Molecular Formula: C23H16ClF3N2O3Molecular Weight: 460.832950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VXHIGRBHEKTLHV-UHFFFAOYSA-N

5726-91-0
N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-N'-[[3-(4-FLUOROPHENYL)-3,4-DIHYDRO (1 supplier)
N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-N'-[[3-(4-FLUOROPHENYL)-3,4-DIHYDRO -4-OXO-2-QUINAZOLINYL]METHYL]UREA (8 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[[3-(4-fluorophenyl)-4-oxoquinazolin-2-yl]methyl]urea | CAS Registry Number: 330796-24-2
Synonyms: AG-F-11158, N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]urea, SureCN1483882, CHEMBL270928, CTK4G9897, ZINC20272111, AKOS015891430, KB-10992, FT-0664996, I01-9533, N-[4-Chloro-3-(trifluoromethyl)phenyl]-NA'A inverted exclamation markA'A -[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]urea, Urea,N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]-

Molecular Formula: C23H15ClF4N4O2Molecular Weight: 490.837413 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NYOXUHUPXGFHIB-UHFFFAOYSA-N

330796-24-2
N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-N'-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINUREA (1 supplier)939968-43-1
N-[4-CHloro-3-(trifluoromethyl)phenyl]-n-(methylsulfonyl)glycine (5 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetic acid | CAS Registry Number: 392313-51-8
Synonyms: N-[4-Chloro-3-(trifluoromethyl)phenyl]-N-(methylsulfonyl)glycine, BAS 02205161, AC1LHZI6, ALBB-029143, ZINC4996089, ZX-AN079956, MFCD02635802, AKOS000297511, MCULE-4672840424, ST50262173, AB00103811-01, 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetic acid, [(4-Chloro-3-trifluoromethyl-phenyl)-methanesulfonyl-amino]-acetic acid, 2-{[4-chloro-3-(trifluoromethyl)phenyl](methylsulfonyl)amino}acetic acid, glycine, N-[4-chloro-3-(trifluoromethyl)phenyl]-N-(methylsulfonyl)-

Molecular Formula: C10H9ClF3NO4SMolecular Weight: 331.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ORODGWNKXHXFLY-UHFFFAOYSA-N

392313-51-8
N-[4-chloro-3-(trifluoromethyl)phenyl]-N-(phenylsulfonyl)benzenesulfonamide (1 supplier)
N-[4-CHloro-3-(trifluoromethyl)phenyl]-n-(phenylsulfonyl)glycine (5 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]acetic acid | CAS Registry Number: 358675-61-3
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-N-(phenylsulfonyl)glycine, AC1LMFOT, BAS 01932994, CBMicro_004336, ALBB-029267, SMSF0015231, ZINC4957334, ZX-AN080080, BBL019652, MFCD01964848, STL221736, AKOS000297614, CB06244, MCULE-7977414486, BIM-0004300.P001, H1457, SR-01000357014, SR-01000357014-1, [Benzenesulfonyl-(4-chloro-3-trifluoromethyl-phenyl)-amino]-acetic acid, 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]acetic acid

Molecular Formula: C15H11ClF3NO4SMolecular Weight: 393.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: COLXPXUYOTXHEH-UHFFFAOYSA-N

358675-61-3
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