N-[4-Chloro-2-nitro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide,N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3,4,5-triethoxybenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

73051 to 73100 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-Chloro-2-nitro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (1 supplier)

N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3,4,5-triethoxybenzamide (0 suppliers)

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:	C₂₅H₂₄ClN₃O₅	Molecular Weight:	481.928160 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₀H₁₄ClN₃O₂	Molecular Weight:	363.797060 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₃H₁₄ClN₃O₂	Molecular Weight:	399.829160 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₀ClN₃O₃S	Molecular Weight:	417.908 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFWPALUSDAKWRL-UHFFFAOYSA-N

1426804-19-4

N-[4-CHLORO-3-(2-HYDROXY-PHENYLSULFAMOYL)-PHENYL]-ACETAMIDE (0 suppliers)

N-[4-Chloro-3-(3-chloropropyl)-5-formyl-2,3-dihydro-1,3-thiazol-2-ylidene]benzenesulfonamide (3 suppliers)

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:	C₁₃H₁₂Cl₂N₂O₃S₂	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LLKYUKDABCWPOE-DTQAZKPQSA-N

723320-46-5

N-[4-chloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methylbenzamide (0 suppliers)

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:	C₂₄H₂₁ClN₂O₃	Molecular Weight:	420.888140 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₃H₁₈ClFN₂O₂	Molecular Weight:	408.852623 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₅H₂₃ClN₂O₃	Molecular Weight:	434.914720 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₅H₂₂BrNO	Molecular Weight:	432.352280 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₄Cl₂N₄O₅S₂	Molecular Weight:	535.464360 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₃H₁₈ClN₃O₄S	Molecular Weight:	347.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZUQZCMMIIYGAIH-UHFFFAOYSA-N

852296-84-5

N-[4-Chloro-3-(trifluoromethyl)phenyl]-1-{[(furan-2-yl)methyl]carbamothioyl}formamide (2 suppliers)

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:	C₁₄H₁₀ClF₃N₂O₂S	Molecular Weight:	362.751 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JVVMDLZLZPZJAZ-UHFFFAOYSA-N

329078-89-9

N-[4-chloro-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (0 suppliers)

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:	C₉H₄ClF₆NO	Molecular Weight:	291.577579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HDHHCZJGICPRAU-UHFFFAOYSA-N

90830-15-2

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2,2-dimethylpropanamide (2 suppliers)

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:	C₁₂H₁₃ClF₃NO	Molecular Weight:	279.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBVCSEASIYSIDH-UHFFFAOYSA-N

13691-92-4

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-(methylamino)acetamide (1 supplier)

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:	C₁₀H₁₀ClF₃N₂O	Molecular Weight:	266.650 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₃H₁₅ClF₃N₃O	Molecular Weight:	321.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JWDAIUNVDRCROM-UHFFFAOYSA-N

900641-70-5

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-(pyridin-2-ylsulfanyl)acetamide (3 suppliers)

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:	C₁₄H₁₀ClF₃N₂OS	Molecular Weight:	346.800 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₁ClF₃N₃OS	Molecular Weight:	349.760 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₁₀Cl₂F₃NOS	Molecular Weight:	380.200 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₂H₉ClF₃N₃OS₂	Molecular Weight:	367.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CJLFVOBRCHBLTJ-UHFFFAOYSA-N

306731-90-8

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-[(furan-2-ylmethyl)amino]acetamide (2 suppliers)

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:	C₁₄H₁₂ClF₃N₂O₂	Molecular Weight:	332.700 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₄H₁₃Cl₂F₃N₂O₂	Molecular Weight:	369.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OPKNFQPPTCHLAT-UHFFFAOYSA-N

1171599-63-5

N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[2-(dimethylamino)ethoxy ]-6-ethoxy-benzamide;hydrochloride (5 suppliers)

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:	C₂₀H₂₃Cl₂F₃N₂O₃	Molecular Weight:	467.309430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TZHNKFGAPXMLJS-UHFFFAOYSA-N

1312005-62-1

N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide (0 suppliers)

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:	C₁₈H₁₀ClF₆N₃OS₂	Molecular Weight:	497.864919 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₁H₁₃ClF₃N₃O₂S	Molecular Weight:	463.859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GGRPRWBCBOPHNO-UHFFFAOYSA-N

1105207-34-8

N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-5-NITROBENZAMIDE (3 suppliers)

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:	C₁₄H₈ClF₃N₂O₄	Molecular Weight:	360.673 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OWWRTEUTTPOCHR-UHFFFAOYSA-N

1352440-75-5

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-hydroxybenzamide (4 suppliers)

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:	C₁₄H₉ClF₃NO₂	Molecular Weight:	315.670 [g/mol]
H-Bond Donor:	2	H-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]-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide (0 suppliers)

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:	C₂₃H₁₆ClF₃N₂O₃	Molecular Weight:	460.832950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VXHIGRBHEKTLHV-UHFFFAOYSA-N

5726-91-0

N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-N'-[[3-(4-FLUOROPHENYL)-3,4-DIHYDRO (0 suppliers)

N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-N'-[[3-(4-FLUOROPHENYL)-3,4-DIHYDRO -4-OXO-2-QUINAZOLINYL]METHYL]UREA (7 suppliers)

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:	C₂₃H₁₅ClF₄N₄O₂	Molecular Weight:	490.837413 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

939968-43-1

N-[4-CHloro-3-(trifluoromethyl)phenyl]-n-(methylsulfonyl)glycine (3 suppliers)

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:	C₁₀H₉ClF₃NO₄S	Molecular Weight:	331.700 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₅H₁₁ClF₃NO₄S	Molecular Weight:	393.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: COLXPXUYOTXHEH-UHFFFAOYSA-N

358675-61-3

N-[4-CHloro-3-(trifluoromethyl)phenyl]-n-[(4-methylphenyl)sulfonyl]glycine (3 suppliers)

IUPAC Name: 2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetic acid | CAS Registry Number: 592471-10-8
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-N-[(4-methylphenyl)sulfonyl]glycine, AC1LP4EF, CBKinase1_001135, CBKinase1_013535, MLS000673745, CHEMBL1332615, HMS2648B03, ALBB-029368, ZINC5102755, ZX-AN080181, BBL019696, MFCD03547831, STL222159, AKOS000297532, MCULE-7298477977, SMR000298277, ST51015584, BRD-K80688449-001-01-7, 2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetic acid, 2-{[4-chloro-3-(trifluoromethyl)phenyl][(4-methylphenyl)sulfonyl]amino}acetic acid

Molecular Formula:	C₁₆H₁₃ClF₃NO₄S	Molecular Weight:	407.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GRJMNZGYJMIQKC-UHFFFAOYSA-N

592471-10-8

n-[4-chloro-3-(trifluoromethyl)phenyl]benzenesulfonamide (1 supplier)

IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 424815-61-2
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]benzenesulfonamide, CBMicro_046053, ZINC318893, STK124316, AKOS000608886, BIM-0045816.P001, CS-0235734

Molecular Formula:	C₁₃H₉ClF₃NO₂S	Molecular Weight:	335.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PNUNTJZTQFVUKJ-UHFFFAOYSA-N

424815-61-2

N-[4-chloro-3-[(e)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-5-methyl-2,3-dihydrofuran-4-carbothioamide (0 suppliers)

IUPAC Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-5-methyl-2,3-dihydrofuran-4-carbothioamide | CAS Registry Number: 178870-29-6
Synonyms: 3-Furancarbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-4,5-dihydro-2-methyl-, 3-Furancarbothioamide, N-[4-chloro-3-[[(1,1-dimethylethoxy)imino]methyl]phenyl]-4,5-dihydro-2-methyl-, N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]-5-methyl-2,3-dihydrofuran-4-carbothioamide, ({3-[2-Aza-2-(tert-butoxy)vinyl]-4-chlorophenyl}amino)(2-methyl(3-4,5-dihydrofuryl))methane-1-thione

Molecular Formula:	C₁₇H₂₁ClN₂O₂S	Molecular Weight:	352.878840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIEJVIPMMHLLHC-VXLYETTFSA-N

178870-29-6

N-[4-chloro-3-[(e)-propan-2-yloxyiminomethyl]phenyl]benzenecarbothioamide (0 suppliers)

IUPAC Name: N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]benzenecarbothioamide | CAS Registry Number: 178870-37-6
Synonyms: Benzenecarbothioamide, N-(4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-, Benzenecarbothioamide, N-[4-chloro-3-[[(1-methylethoxy)imino]methyl]phenyl]-, N-[4-chloro-3-[(E)-isopropoxyiminomethyl]phenyl]benzenecarbothioamide

Molecular Formula:	C₁₇H₁₇ClN₂OS	Molecular Weight:	332.847680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IODWBGZDSUEGJP-YBFXNURJSA-N

178870-37-6

N-[4-chloro-3-[(z)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]benzenecarbothioamide (0 suppliers)

IUPAC Name: N-[4-chloro-3-[(Z)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]benzenecarbothioamide | CAS Registry Number: 178870-31-0
Synonyms: Benzenecarbothioamide, N-(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-, Benzenecarbothioamide, N-[4-chloro-3-[[(1,1-dimethylethoxy)imino]methyl]phenyl]-, AC1NZLWO, N-[3-[(Z)-tert-butoxyiminomethyl]-4-chloro-phenyl]benzenecarbothioamide, N-[4-chloro-3-[(Z)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]benzenecarbothioamide

Molecular Formula:	C₁₈H₁₉ClN₂OS	Molecular Weight:	346.874260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHSQNTXAIGVGEO-NDENLUEZSA-N

178870-31-0

N-[4-CHLORO-3-[[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]AMINO]PHENYL]-2-(4-TERT-PENTYLPHENOXY)MYRISTAMIDE (3 suppliers)

IUPAC Name: N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]tetradecanamide | CAS Registry Number: 67178-60-3
Synonyms: EINECS 266-598-2, CID3017741, N-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-2-(4-tert-pentylphenoxy)myristamide

Molecular Formula:	C₄₀H₅₀Cl₄N₄O₃	Molecular Weight:	776.662000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZCYMCWUCKCGHNC-UHFFFAOYSA-N

67178-60-3

N-[4-CHLORO-3-[[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]AMINO]PHENYL]-2-[4-[(4-HYDROXYPHENYL)SULFONYL]PHENOXY]DODECANAMIDE (3 suppliers)

IUPAC Name: N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]dodecanamide | CAS Registry Number: 87001-12-5
Synonyms: EINECS 289-293-6, CID3021140, N-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-2-(4-((4-hydroxyphenyl)sulphonyl)phenoxy)dodecanamide

Molecular Formula:	C₃₉H₄₀Cl₄N₄O₆S	Molecular Weight:	834.635100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JTVOJWAROXFHTH-UHFFFAOYSA-N

87001-12-5

N-[4-CHLORO-3-[[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]AMINO]PHENYL]PENTADECANAMIDE (3 suppliers)

IUPAC Name: N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]pentadecanamide | CAS Registry Number: 85204-35-9
Synonyms: EINECS 286-331-3, CID3020545, N-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)pentadecanamide

Molecular Formula:	C₃₀H₃₈Cl₄N₄O₂	Molecular Weight:	628.460320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPQPQSFYKIXLBL-UHFFFAOYSA-N

85204-35-9

N-[4-CHLORO-3-[[4-[ETHYL[2-[(METHYSULFONYL)AMINO] ETHYL] AMINO]-2-METHYL-PHENYL]IMINO-4,5-DIHYDRO-5TETRADECANAMIDE (3 suppliers)

70806-79-0

N-[4-CHLORO-3-[[5-OXO-1-(2,4,6-TRICHLOROPHENYL)-4H-PYRAZOL-3-YL]AMINO]PHENYL]-2-[4-(2,4,4-TRIMETHYLPENTAN-2-YL)PHENOXY]BUTANAMIDE (3 suppliers)

IUPAC Name: N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butanamide | CAS Registry Number: 124773-10-0
Synonyms: CID3034272, CID 3034272, Butanamide, N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-

Molecular Formula:	C₃₃H₃₆Cl₄N₄O₃	Molecular Weight:	678.475940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CDIWFSQELROWJU-UHFFFAOYSA-N

124773-10-0

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