N-[2-(4-Chlorobenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide,N-[2-(4-Chlorobenzenesulfinyl)ethyl]-2-phenylacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

65951 to 66000 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(4-Chlorobenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide (2 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfinylethyl]-2-(4-methylphenyl)acetamide | CAS Registry Number: 477710-08-0
Synonyms: N-(2-((4-Chlorophenyl)sulfinyl)ethyl)-2-(4-methylphenyl)acetamide, N-[2-(4-chlorobenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide, N-{2-[(4-chlorophenyl)sulfinyl]ethyl}-2-(4-methylphenyl)acetamide, MLS000326141, AC1LSKSS, Oprea1_103926, CHEMBL1422483, HMS2290A09, KS-000032NE, AKOS005083023, 1L-641S, MCULE-4066702481, SMR000170222, N-(2-(4-chlorophenylsulfinyl)ethyl)-2-p-tolylacetamide, N-[2-(4-chlorophenyl)sulfinylethyl]-2-(4-methylphenyl)acetamide

Molecular Formula:	C₁₇H₁₈ClNO₂S	Molecular Weight:	335.846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLHUQWVXBGGIJG-UHFFFAOYSA-N

477710-08-0

N-[2-(4-Chlorobenzenesulfinyl)ethyl]-2-phenylacetamide (4 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfinylethyl]-2-phenylacetamide | CAS Registry Number: 477710-10-4
Synonyms: N-(2-((4-Chlorophenyl)sulfinyl)ethyl)-2-phenylacetamide, N-[2-(4-chlorobenzenesulfinyl)ethyl]-2-phenylacetamide, N-{2-[(4-chlorophenyl)sulfinyl]ethyl}-2-phenylacetamide, Oprea1_701424, MLS000326062, N-[2-(4-chlorophenyl)sulfinylethyl]-2-phenylacetamide, CHEMBL1498943, HMS2279O17, AKOS005083032, 1L-643S, MCULE-8949714956, SMR000170224, N-(2-(4-chlorophenylsulfinyl)ethyl)-2-phenylacetamide

Molecular Formula:	C₁₆H₁₆ClNO₂S	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHHSPKCKLQDIDS-UHFFFAOYSA-N

477710-10-4

N-[2-(4-Chlorobenzenesulfonamido)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide (4 suppliers)

IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338395-42-9
Synonyms: SMR000168449, N-[2-[[[4-chlorophenyl]sulfonyl]amino)ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide, N-[2-(4-chlorobenzenesulfonamido)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-(2-{[(4-chlorophenyl)sulfonyl]amino}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, MLS000327890, MLS001385011, CHEMBL1602661, REGID_for_CID_3421586, HMS2362C24, KS-000033IS, ZINC8773068, AKOS005084531, 2E-119S, MCULE-5475667693, N-(2-(4-chlorophenylsulfonamido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula:	C₁₉H₁₇ClF₆N₂O₅S	Molecular Weight:	534.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: QXZGWJIGCIDHMD-UHFFFAOYSA-N

338395-42-9

N-[2-(4-Chlorobenzenesulfonyl)ethyl]-2-(4-chlorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonylethyl]acetamide | CAS Registry Number: 477886-13-8
Synonyms: 2-(4-Chlorophenyl)-N-(2-((4-chlorophenyl)sulfonyl)ethyl)acetamide, 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonylethyl]acetamide, N-[2-(4-chlorobenzenesulfonyl)ethyl]-2-(4-chlorophenyl)acetamide, Bionet1_002144, Oprea1_064519, HMS574H06, ZINC4091278, AKOS005085769, 2L-555S, MCULE-3890792091, 2-(4-chlorophenyl)-N-(2-(4-chlorophenylsulfonyl)ethyl)acetamide

Molecular Formula:	C₁₆H₁₅Cl₂NO₃S	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGQDPGJLAKHIJU-UHFFFAOYSA-N

477886-13-8

N-[2-(4-Chlorobenzenesulfonyl)ethyl]-2-(4-methylbenzenesulfonyl)propanamide (4 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfonylethyl]-2-(4-methylphenyl)sulfonylpropanamide | CAS Registry Number: 860609-56-9
Synonyms: N-{2-[(4-chlorophenyl)sulfonyl]ethyl}-2-[(4-methylphenyl)sulfonyl]propanamide, AC1MCBDQ, MLS000721472, CHEMBL1329544, KS-00002XRL, HMS2620C06, AKOS005075161, MCULE-6248562236, 10K-536S, SMR000337104, SR-01000307828, SR-01000307828-1, N-[2-(4-chlorobenzenesulfonyl)ethyl]-2-(4-methylbenzenesulfonyl)propanamide, N-[2-(4-chlorophenyl)sulfonylethyl]-2-(4-methylphenyl)sulfonylpropanamide

Molecular Formula:	C₁₈H₂₀ClNO₅S₂	Molecular Weight:	429.930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBOQEFTYYFEUMS-UHFFFAOYSA-N

860609-56-9

N-[2-(4-Chlorobenzenesulfonyl)ethyl]-4-fluorobenzamide (4 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfonylethyl]-4-fluorobenzamide | CAS Registry Number: 338423-94-2
Synonyms: N-(2-((4-Chlorophenyl)sulfonyl)ethyl)-4-fluorobenzenecarboxamide, N-[2-(4-chlorobenzenesulfonyl)ethyl]-4-fluorobenzamide, N-{2-[(4-chlorophenyl)sulfonyl]ethyl}-4-fluorobenzenecarboxamide, Oprea1_195464, MLS000692231, CHEMBL1385714, HMS2634B17, HMS3360F22, ZINC1388594, AKOS005089656, 4J-521S, MCULE-3146198158, KS-000037J3, SMR000333897, N-(2-(4-chlorophenylsulfonyl)ethyl)-4-fluorobenzamide

Molecular Formula:	C₁₅H₁₃ClFNO₃S	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCDDUMUOPVRAAR-UHFFFAOYSA-N

338423-94-2

N-[2-(4-Chlorobenzenesulfonyl)ethyl]cyclohexanamine (3 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfonylethyl]cyclohexanamine | CAS Registry Number: 860787-28-6
Synonyms: N-[2-(4-chlorobenzenesulfonyl)ethyl]cyclohexanamine, Maybridge1_004445, Oprea1_852783, N-[2-(4-chlorophenyl)sulfonylethyl]cyclohexanamine, N-{2-[(4-chlorophenyl)sulfonyl]ethyl}cyclohexanamine, SCHEMBL1940493, HMS554C01, ZINC165485, AKOS005081581, CCG-253220, 12W-0933

Molecular Formula:	C₁₄H₂₀ClNO₂S	Molecular Weight:	301.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOFWAPGMHFSSTA-UHFFFAOYSA-N

860787-28-6

N-[2-(4-CHLOROBUT-2-YNYLOXY)PHENYL]ACETAMIDE (1 supplier)

N-[2-(4-chlorophenoxy)-1-phenylpropyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide (1 supplier)

IUPAC Name: N-[2-(4-chlorophenoxy)-1-phenylpropyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide | CAS Registry Number: 131927-03-2
Synonyms: BRN 3640406, 7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-, AC1MIPOJ, LS-126425

Molecular Formula:	C₂₄H₂₄ClN₅O₄	Molecular Weight:	481.931460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWSKJUIKJGUHRC-UHFFFAOYSA-N

131927-03-2

N-[2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide (1 supplier)

IUPAC Name: N-[2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide | CAS Registry Number: 131927-05-4
Synonyms: BRN 3639184, 7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-, AC1MIPOL, LS-126423

Molecular Formula:	C₂₅H₂₆ClN₅O₄	Molecular Weight:	495.958040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIPRVOVVYPUERC-UHFFFAOYSA-N

131927-05-4

N-[2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl]-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanamide (1 supplier)

IUPAC Name: N-[2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl]-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanamide | CAS Registry Number: 131927-06-5
Synonyms: BRN 3639437, 7H-Purine-7-propanamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-, AC1MIPOM, LS-127138

Molecular Formula:	C₂₆H₂₈ClN₅O₄	Molecular Weight:	509.984620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBVIOAKYVPVIER-UHFFFAOYSA-N

131927-06-5

N-[2-(4-CHLOROPHENOXY)-2-METHYL-PROPYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(4-chlorophenoxy)-2-methylpropyl]acetamide | CAS Registry Number: 88222-07-5
Synonyms: CID3021207, LS-8628, Acetamide, N-(2-(p-chlorophenoxy)-2-methylpropyl)-, N-(2-(p-Chlorophenoxy)-2-methylpropyl)acetamide, Acetamide, N-(2-(4-chlorophenoxy)-2-methylpropyl)-, 1-Acetil-2-(4-clorofenossi)-2-metilpropilammina, 1-Acetil-2-(4-clorofenossi)-2-metilpropilammina [Italian]

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCLYYGPEWGPVSP-UHFFFAOYSA-N

88222-07-5

N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine (3 suppliers)

N-[2-(4-chlorophenoxy)ethyl]-1-phenylmethanesulfonamide (1 supplier)

IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1-phenylmethanesulfonamide | CAS Registry Number: 5925-81-5
Synonyms: ZINC02870131, CBMicro_013549, AC1M40WI, MolPort-001-524-637, SMSF0009739, ZINC2870131, AKOS001025843, CB06133, MCULE-9772809199, BIM-0013618.P001, ST45015251, ST50432721, [2-(4-chlorophenoxy)ethyl][benzylsulfonyl]amine

Molecular Formula:	C₁₅H₁₆ClNO₃S	Molecular Weight:	325.810440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXZWIHASQYSPNR-UHFFFAOYSA-N

5925-81-5

N-[2-(4-Chlorophenoxy)ethyl]-2,4-dimethylaniline (1 supplier)

N-[2-(4-Chlorophenoxy)ethyl]-2-isopropylaniline (1 supplier)

N-[2-(4-Chlorophenoxy)ethyl]-3-methylaniline (1 supplier)

N-[2-(4-Chlorophenoxy)ethyl]-4-phenoxyaniline (1 supplier)

N-[2-(4-Chlorophenoxy)ethyl]-4-propoxyaniline (1 supplier)

N-[2-(4-CHLOROPHENOXY)ETHYL]-N-(2-METHYLPHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)-2-morpholin-4-ylacetamide hydrochloride | CAS Registry Number: 55566-04-6
Synonyms: M-18, CID3043480, LS-92226, N-(2-(p-Chlorophenoxy)ethyl)-N-(o-tolyl)-4-morpholineacetamide hydrochloride, 4-Morpholineacetamide, N-(2-(p-chlorophenoxy)ethyl)-N-(o-tolyl)-, hydrochloride

Molecular Formula:	C₂₁H₂₆Cl₂N₂O₃	Molecular Weight:	425.348740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LASBWRMCXJWOEH-UHFFFAOYSA-N

55566-04-6

N-[2-(4-CHLOROPHENOXY)ETHYL]ACETAMIDE (1 supplier)

N-[2-(4-CHLOROPHENOXY)ETHYL]THIOPHENE-2-CARBOXAMIDE (1 supplier)

N-[2-(4-CHLOROPHENOXY)PHENYL]-4-METHYL-1-PIPERAZINECARBOXAMIDE (1 supplier)

IUPAC Name: N-[2-(4-chlorophenoxy)phenyl]-4-methylpiperazine-1-carboxamide | CAS Registry Number: 69478-73-5
Synonyms: DTXSID001178690, N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide

Molecular Formula:	C₁₈H₂₀ClN₃O₂	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYHKDDKUTQEQMR-UHFFFAOYSA-N

69478-73-5

N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide Hydrochloride (2 suppliers)

21530-86-9

N-[2-(4-CHLOROPHENOXY)PHENYL]-4-METHYL-1-PIPERAZINECARBOXAMIDE HYDROCHLORIDE-D8 (1 supplier)

N-[2-(4-CHLOROPHENOXY)PHENYL]-4-PHENYL-1-PIPERAZINECARBOXAMIDE (1 supplier)

1637486-71-5

N-[2-(4-Chlorophenoxy)propyl]-4-(heptyloxy)aniline (1 supplier)

N-[2-(4-Chlorophenoxy)propyl]cyclohexanamine (1 supplier)

N-[2-(4-Chlorophenoxy)propyl]cyclopentanamine (1 supplier)

N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-isopropylbenzenesulfonamide (1 supplier)

IUPAC Name: N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 307352-83-6
Synonyms: AC1MBNIO, SureCN1569119, Oprea1_807855, MolPort-002-915-068, ZINC01043432, N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-propan-2-ylbenzenesulfonamide

Molecular Formula:	C₂₀H₁₉ClN₂O₃S	Molecular Weight:	402.894460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYGLTZAUGHMXOD-UHFFFAOYSA-N

307352-83-6

N-[2-(4-CHLOROPHENYL)-1,1-DIMETHYLETHYL]ACETAMIDE (6 suppliers)

IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]acetamide | CAS Registry Number: 17743-62-3
Synonyms: Chlorphentermine acetate, NSC525450, CID87279, EINECS 241-738-5, N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamide, Acetamide, N-[2-(4-chlorophenyl)-1,1-dimethylethyl]-

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJPIYPCUNZKJSK-UHFFFAOYSA-N

17743-62-3

N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-3-nitrobenzamide (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-3-nitrobenzamide | CAS Registry Number: 5748-63-0
Synonyms: AC1LR87Z, Ambcb5748630, Oprea1_417518, ZINC01208060

Molecular Formula:	C₂₂H₁₆ClN₃O₅	Molecular Weight:	437.832540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XLNVIPFSIDLFRI-UHFFFAOYSA-N

5748-63-0

N-[2-(4-Chlorophenyl)-1-(2,2,2-trifluoroethylamin o)ethylidene]hydrazinecarboxylic acid tert-butyl (0 suppliers)

N-[2-(4-Chlorophenyl)-1-[(furan-2-ylmethyl)amino] ethylidene]hydrazinecarboxylic acid tert-butyl es (0 suppliers)

N-[2-(4-Chlorophenyl)-1-cyclobutylaminoethylidene ]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)

n-[2-(4-chlorophenyl)-1-cyclobutylaminoethylidene]hydrazinecarboxylic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl N-[[C-[(4-chlorophenyl)methyl]-N-cyclobutylcarbonimidoyl]amino]carbamate | CAS Registry Number: 1053657-48-9
Synonyms: n'-[2-(4-chlorophenyl)-1-cyclobutylaminoethylidene]hydrazinecarboxylic acid tert-butyl ester, N'-[2-(4-Chlorophenyl)-1-cyclobutylaminoethylidene ]hydrazinecarboxylic acid tert-butyl ester, CTK7G9327, MolPort-016-579-107, MolPort-039-014-970, MFCD10568251, ZINC66323329, AKOS015838220, AKOS027385843, AKOS030236788, AS-5058, AK410421, KB-122869, N'-[(1E)-2-(4-chlorophenyl)-1-(cyclobutylamino)ethylidene](tert-butoxy)carbohydrazide, N-[(1E)-1-{[(tert-butoxycarbonyl)amino]imino}-2-(4-chlorophenyl)ethyl]cyclobutanamine, tert-Butyl 2-(2-(4-chlorophenyl)-1-(cyclobutylamino)ethylidene)hydrazinecarboxylate

Molecular Formula:	C₁₇H₂₄ClN₃O₂	Molecular Weight:	337.848 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLGSPSGUXBYUKL-UHFFFAOYSA-N

1053657-48-9

N-[2-(4-Chlorophenyl)-1-cyclopropylaminoethyliden e]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)

N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-2-hydroxybenzamide (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-2-hydroxybenzamide | CAS Registry Number: 42069-22-7
Synonyms: BRN 2999285, 4-Chlorophenylglyoxal salicylamido-hemiacetal, N-(2-(4-Chlorophenyl)-1-hydroxy-2-oxoethyl)-2-hydroxybenzamide, Benzamide, N-(2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl)-2-hydroxy-, AGN-PC-0KO8UZ, AC1MI63N, LS-26180

Molecular Formula:	C₁₅H₁₂ClNO₄	Molecular Weight:	305.713080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QDPFOUHHWQQQIX-UHFFFAOYSA-N

42069-22-7

N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide | CAS Registry Number: 42177-50-4
Synonyms: BRN 0815413, N-(2-(4-Chlorophenyl)-1-hydroxy-2-oxoethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl)-, AGN-PC-0KO8WB, AC1MI67R, LS-127566

Molecular Formula:	C₁₃H₁₀ClN₃O₃	Molecular Weight:	291.689800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XDESPVYZKPYQBB-UHFFFAOYSA-N

42177-50-4

N-[2-(4-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 80154-71-8
Synonyms: alpha-(p-Chlorobenzyl)-N-isopropyl-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(p-chlorobenzyl)-N-isopropyl-, hydrochloride, AC1MI2QG, LS-149329, N-[2-(4-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride

Molecular Formula:	C₁₅H₁₉Cl₂NS	Molecular Weight:	316.289060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSYOBORSFVAAOR-UHFFFAOYSA-N

80154-71-8

N-[2-(4-chlorophenyl)-1H-indol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-chlorophenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056140-54-5
Synonyms: SCHEMBL3183565, n-[2-(4-chlorophenyl)-1h-indol-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₄ClN₃	Molecular Weight:	283.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NGRYOMVSOGQEBL-UHFFFAOYSA-N

1056140-54-5

N-[2-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3,4-dimethyl-1H-pyrazole-5-carboxamide (1 supplier)

1616386-78-7

N-[2-(4-chlorophenyl)-2-oxo-ethyl]acetamide (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)-2-oxoethyl]acetamide | CAS Registry Number: 6660-08-8
Synonyms: n-[2-(4-chlorophenyl)-2-oxoethyl]acetamide, ST50483298, NSC157752, AC1L6HC4, AC1Q5E3G, SCHEMBL3786992, JDULJEQJLPNIPK-UHFFFAOYSA-N, MolPort-008-824-659, ZINC1601505, AKOS005265250, MCULE-2792123014, NSC-157752, N-[2-(4-chloro-phenyl)-2-oxo-ethyl]-acetamide

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDULJEQJLPNIPK-UHFFFAOYSA-N

6660-08-8

N-[2-(4-CHLOROPHENYL)-2-OXOETHYL]-N'-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}SULFAMIDE (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylsulfamoylamino]ethanone | CAS Registry Number: 2058452-05-2
Synonyms: N-[2-(4-chlorophenyl)-2-oxoethyl]-N'-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}sulfamide, AKOS026675396, ZINC263639764, LC-0108, {[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}({[2-(4-chlorophenyl)-2-oxoethyl]sulfamoyl})amine, 1-(4-chlorophenyl)-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylsulfamoylamino]ethanone

Molecular Formula:	C₁₅H₁₂Cl₂F₃N₃O₃S	Molecular Weight:	442.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IAITYVANGUQDGO-UHFFFAOYSA-N

2058452-05-2

N-[2-(4-CHLOROPHENYL)-4-OXO-1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-5,7-DIEN-8-YL]-4-METHYL-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[7-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 5268-48-4
Synonyms: MLS000551679, STOCK4S-47869, MolPort-000-759-480, MolPort-002-612-141, PHAR090065, CID6095087, SMR000145604, N-[7-(4-Chloro-phenyl)-5-oxo-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methyl-benzenes ulfonamide

Molecular Formula:	C₁₈H₁₆ClN₅O₃S	Molecular Weight:	417.869340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CIZWSSIJKJDBIZ-UHFFFAOYSA-N

5268-48-4

N-[2-(4-CHLOROPHENYL)-6-METHYL-BENZOTRIAZOL-5-YL]-2-IODO-BENZAMIDE (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-2-iodobenzamide | CAS Registry Number: 6218-26-4
Synonyms: Ambcb6218264, Oprea1_111862, MolPort-002-189-505, ZINC01170525, CID1336482, N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-iodo-benzamide

Molecular Formula:	C₂₀H₁₄ClIN₄O	Molecular Weight:	488.708830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMNFVHAOGUZIJG-UHFFFAOYSA-N

6218-26-4

N-[2-(4-CHLOROPHENYL)ACETYL]-2-NAPHTHALEN-1-YLOXY-ACETOHYDRAZIDE (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide | CAS Registry Number: 5810-77-5
Synonyms: CBMicro_034269, Ambcb5810775, MolPort-002-170-006, ZINC01199729, CID1358217, BIM-0034446.P001

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.813580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RPTYZUHNTCILGV-UHFFFAOYSA-N

5810-77-5

N-[2-(4-CHLOROPHENYL)BENZO[D]OXAZOL-5-YL]-2-PHENOXY-ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide | CAS Registry Number: 5803-57-6
Synonyms: CBKinase1_001180, CBKinase1_013580, Ambcb5803576, Oprea1_715570, MolPort-002-169-041, ZINC01212979, CID1367431, BRD-K83515307-001-01-0

Molecular Formula:	C₂₁H₁₅ClN₂O₃	Molecular Weight:	378.808400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMYYWFLRZHTFID-UHFFFAOYSA-N

5803-57-6

N-[2-(4-chlorophenyl)benzofuran-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-chlorophenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-64-7
Synonyms: SCHEMBL3191644, n-[2-(4-chlorophenyl)benzofuran-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVZOEXBBGLWMNK-UHFFFAOYSA-N

1056140-64-7

N-[2-(4-chlorophenyl)benzoxazol-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-15-8
Synonyms: SCHEMBL3182424, n-[2-(4-chlorophenyl)benzoxazol-6-yl]acetamidine

Molecular Formula:	C₁₅H₁₂ClN₃O	Molecular Weight:	285.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXLJJXBKKFUNBC-UHFFFAOYSA-N

1056140-15-8

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