N-(2-chlorophenyl)-2,2-dimethyl-n-(pyridin-3-ylmethyl)propanamide,N-(2-CHLOROPHENYL)-2,2-DIPHENYLACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

27751 to 27800 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-chlorophenyl)-2,2-dimethyl-n-(pyridin-3-ylmethyl)propanamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide | CAS Registry Number: 97247-67-1
Synonyms: N-(2-chlorophenyl)-2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide, AC1L41NU, SCHEMBL10993710, LS-119104, Propanamide, N-(2-chlorophenyl)-2,2-dimethyl-N-(3-pyridinylmethyl)-

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.798560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIMWUAQMGNEHGG-UHFFFAOYSA-N

97247-67-1

N-(2-CHLOROPHENYL)-2,2-DIPHENYLACETAMIDE (1 supplier)

349644-54-8

N-(2-chlorophenyl)-2,4,5-trimethoxybenzamide (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-2,4,5-trimethoxybenzamide | CAS Registry Number: 911832-17-2
Synonyms: AC1LIWRG, MolPort-003-987-431, ZINC496855, AKOS017054301, MCULE-3402386677, TL8005844, Benzamide, N-(2-chlorophenyl)-2,4,5-trimethoxy-, T6805019, Z27812416

Molecular Formula:	C₁₆H₁₆ClNO₄	Molecular Weight:	321.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KALKPSRYVKQNJZ-UHFFFAOYSA-N

911832-17-2

N-(2-chlorophenyl)-2,4-dimethoxyBenzamide (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-2,4-dimethoxybenzamide | CAS Registry Number: 1521-31-9
Synonyms: N-(2-chlorophenyl)-2,4-dimethoxybenzamide, ST50912585, ZINC00483016, AC1LIF1T, Oprea1_710160, AC1Q48Y5, SCHEMBL4935349, MolPort-001-507-940, STK417326, AKOS001321601, MCULE-7925059915, DA-09968, KB-295241, benzamide,n-(2-chlorophenyl)-2,4-dimethoxy-, T5715988, (2,4-dimethoxyphenyl)-N-(2-chlorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.729560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIXSZXAIRUDDOB-UHFFFAOYSA-N

1521-31-9

N-(2-CHLOROPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-CHLOROPHENYL)-2,6-BIS(TRIFLUOROMETHYL)ISONICOTINAMIDE (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2,6-bis(trifluoromethyl)pyridine-4-carboxamide | CAS Registry Number: 1092346-78-5
Synonyms: ZINC22996471, AKOS005106816, BA-0826, N-(2-chlorophenyl)-2,6-bis(trifluoromethyl)pyridine-4-carboxamide

Molecular Formula:	C₁₄H₇ClF₆N₂O	Molecular Weight:	368.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DEWZRNPGYXTVRC-UHFFFAOYSA-N

1092346-78-5

N-(2-CHLOROPHENYL)-2,6-DIFLUOROBENZAMIDE, 97% (0 suppliers)

N-(2-chlorophenyl)-2,6-diisopropylaniline (1 supplier)

773056-44-3

N-(2-CHLOROPHENYL)-2-((2,3-DIMETHYLPHENYL)AMINO)BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(2,3-dimethylanilino)benzamide | CAS Registry Number: 21122-54-3
Synonyms: BRN 2820644, CID210194, Benzanilide, 2'-chloro-2-(2,3-xylidino)-, LS-26176, N-(2-Chlorophenyl)-2-((2,3-dimethylphenyl)amino)benzamide, Benzamide, N-(2-chlorophenyl)-2-((2,3-dimethylphenyl)amino)-

Molecular Formula:	C₂₁H₁₉ClN₂O	Molecular Weight:	350.841360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDKNYKMSTIKMRQ-UHFFFAOYSA-N

21122-54-3

N-(2-Chlorophenyl)-2-((3-cyano-4,6-diphenylpyridin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide | CAS Registry Number: 352435-32-6
Synonyms: N-(2-Chloro-phenyl)-2-(3-cyano-4,6-diphenyl-pyridin-2-ylsulfanyl)-acetamide, AC1LWDYR, BAS 00911136, LSUAUGWTOXEBTG-UHFFFAOYSA-N, MolPort-001-950-909, ZINC8439964, AKOS000564472, MCULE-1031293527, AG-690/12473033, N-(2-chlorophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide, N-(2-chlorophenyl)-2-[(3-cyano-4,6-diphenyl-2-pyridinyl)sulfanyl]acetamide

Molecular Formula:	C₂₆H₁₈ClN₃OS	Molecular Weight:	455.960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSUAUGWTOXEBTG-UHFFFAOYSA-N

352435-32-6

N-(2-Chlorophenyl)-2-((3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 444152-27-6
Synonyms: BAS 00911195, AC1MK1EA, ZINC6162761, AKOS000566473, MCULE-1518941189, N-(2-Chloro-phenyl)-2-[3-cyano-4-(3,4-dimethoxy-phenyl)-6-phenyl-pyridin-2-ylsulfanyl]-acetamide, N-(2-chlorophenyl)-2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₈H₂₂ClN₃O₃S	Molecular Weight:	516.012 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SBEFAJLPDSPQNA-UHFFFAOYSA-N

444152-27-6

N-(2-Chlorophenyl)-2-((4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332385-53-2
Synonyms: BAS 01541856, AC1MJ6VF, ZINC6474160, AKOS000574156, MCULE-2634416206, N-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide, N-(2-Chloro-phenyl)-2-[4-(4-chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-acetamide

Molecular Formula:	C₂₆H₁₇Cl₂N₃OS	Molecular Weight:	490.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLCQXXJGPANIOT-UHFFFAOYSA-N

332385-53-2

N-(2-Chlorophenyl)-2-((5-(((4-chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

IUPAC Name: 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chlorophenyl)acetamide | CAS Registry Number: 332930-62-8
Synonyms: AC1LOJUV, BAS 01890500, MolPort-001-668-062, ZINC997575, STL172604, AKOS000579557, MCULE-3598593717, 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chlorophenyl)acetamide, N-(2-Chloro-phenyl)-2-{5-[(4-chloro-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetamide, N-(2-chlorophenyl)-2-[(5-{[(4-chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₂₃H₁₉Cl₂N₅OS	Molecular Weight:	484.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KUPBQCOJDKTQGV-UHFFFAOYSA-N

332930-62-8

N-(2-Chlorophenyl)-2-((5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 332385-07-6
Synonyms: N-(2-Chloro-phenyl)-2-(5-pyridin-3-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1LH2WX, MolPort-001-890-689, ZINC411363, STL281333, AKOS000572730, MCULE-9962591312, BAS 01541777, N-(2-chlorophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, N-(2-chlorophenyl)-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

Molecular Formula:	C₁₅H₁₁ClN₄O₂S	Molecular Weight:	346.789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OKGXMFOLMILVMD-UHFFFAOYSA-N

332385-07-6

n-(2-Chlorophenyl)-2-((cyclobutylmethyl)amino)acetamide (0 suppliers)

1096258-13-7

N-(2-Chlorophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (0 suppliers)

IUPAC Name: ~{N}-(2-chlorophenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040682-98-1
Synonyms: N-(2-chlorophenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2-chlorophenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-703-953, KS-00003JX7, HTS003320, STL097920, ZINC16846676, AKOS004981056, BS-8895, MCULE-8769344196, F3382-5832, N-(2-chlorophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-chlorophenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₂H₁₈ClN₃O₂S₂	Molecular Weight:	455.975 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZALWUQVLYBREOH-UHFFFAOYSA-N

1040682-98-1

N-(2-Chlorophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (0 suppliers)

IUPAC Name: ~{N}-(2-chlorophenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040682-45-8
Synonyms: N-(2-chlorophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2-chlorophenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JTY, MolPort-009-703-947, HTS003247, STL097839, ZINC16846654, AKOS004980796, BS-8590, MCULE-8665740834, F3382-5824, N-(2-chlorophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-chlorophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₁H₁₆ClN₃O₂S₂	Molecular Weight:	441.948 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYVPYBWEMDKFNV-UHFFFAOYSA-N

1040682-45-8

N-(2-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide | CAS Registry Number: 339012-11-2
Synonyms: N-(2-chlorophenyl)-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)acetamide, Oprea1_406897, MLS000692150, SCHEMBL3455238, CHEMBL1501157, HMS2648G23, MFCD00215045, AKOS015993327, MCULE-4496176966, SMR000333818, 7H-041

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABJDZBPTRZYDHL-UHFFFAOYSA-N

339012-11-2

N-(2-chlorophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride | CAS Registry Number: 88069-39-0
Synonyms: N-(2-Chlorophenyl)-8-pyrrolizidineacetamide monohydrochloride, Hexahydro-N-(o-chlorophenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2-chlorophenyl)-, hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2-chlorophenyl)-, monohydrochloride, LS-139075

Molecular Formula:	C₁₅H₂₀Cl₂N₂O	Molecular Weight:	315.238100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WSBFKYVLZKLEAL-UHFFFAOYSA-N

88069-39-0

N-(2-chlorophenyl)-2-(1-piperazinyl)acetamide (5 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 851903-44-1
Synonyms: N-(2-chlorophenyl)-2-piperazin-1-ylacetamide, SBB041016, N-(2-chlorophenyl)-2-(piperazin-1-yl)acetamide, SMR000068118, AC1Q3HSW, MLS000058606, AC1M87B3, CHEMBL1879976, CTK7G7727, MolPort-000-872-158, HMS2369L14, ALBB-006984, STK501308, ZINC19797589, AKOS000199053, MCULE-4766539899, N-(2-chlorophenyl)-2-piperazinylacetamide, KB-101039, TR-059400, R9243

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.727940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEUDTGQBHWMHRS-UHFFFAOYSA-N

851903-44-1

N-(2-Chlorophenyl)-2-(2,3-dioxoindolin-1-yl)acetamide (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-2-(2,3-dioxoindol-1-yl)acetamide | CAS Registry Number: 617694-49-2
Synonyms: N-(2-chlorophenyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide, STK891725, AKOS001685249, CCG-115796, WAY-324331, SR-01000113287, SR-01000113287-1, Z27811695

Molecular Formula:	C₁₆H₁₁ClN₂O₃	Molecular Weight:	314.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYGUSLZRQFNIJT-UHFFFAOYSA-N

617694-49-2

N-(2-chlorophenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide (1 supplier)

381199-83-3

n-(2-Chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 868269-88-9
Synonyms: N-(2-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(2-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, SMR000064909, starbld0033066, MLS000058282, MLS002632882, CHEMBL1362794, HMS2466I16, ZINC3505487, AKOS021725872, NCGC00040817-02, BS-11397, CS-0294381, AB00422646-05, Z16394946, N~1~-(2-chlorophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₆H₁₈ClN₃O₃	Molecular Weight:	335.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQQMIFXVLOVYGG-UHFFFAOYSA-N

868269-88-9

N-(2-CHLOROPHENYL)-2-(2,4-DIOXO-8-OXA-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 1775492-66-4
Synonyms: N-(2-chlorophenyl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(2-chlorophenyl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(2-CHLOROPHENYL)-2-{2,4-DIOXO-8-OXA-1,3-DIAZASPIRO[4.5]DECAN-3-YL}ACETAMIDE, AKOS025181960, NCGC00454518-01, BS-11599

Molecular Formula:	C₁₅H₁₆ClN₃O₄	Molecular Weight:	337.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URFZRMZRLRBDDO-UHFFFAOYSA-N

1775492-66-4

N-(2-chlorophenyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 478042-57-8
Synonyms: N-(2-chlorophenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetamide, Bionet1_004460, HMS581K22, ZINC4003165, N-(2-chlorophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide, AKOS005089626, 3R-1567, N-(2-chlorophenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide

Molecular Formula:	C₁₆H₁₁ClF₃N₃O	Molecular Weight:	353.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCNZTYROWOQBNG-UHFFFAOYSA-N

478042-57-8

N-(2-chlorophenyl)-2-(2-diethylaminoethyloxy)benzamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[2-(diethylamino)ethoxy]benzamide | CAS Registry Number: 17822-72-9
Synonyms: BRN 2776779, o-Chlorodiethylaminoethoxybenzanilide, o-Chlorodiethylamino ethoxy-benzanilide, n-(2-chlorophenyl)-2-[2-(diethylamino)ethoxy]benzamide, 2-(2-(Diethylamino)ethoxy)-2'-chloro-benzanilide, Benzanilide, 2'-chloro-2-(2-(diethylamino)ethoxy)-, AC1Q3RUZ, AC1L3DE9, AR-1J7845, LS-27619

Molecular Formula:	C₁₉H₂₃ClN₂O₂	Molecular Weight:	346.851120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMNHDUKZNYPSBI-UHFFFAOYSA-N

17822-72-9

N-(2-Chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide | CAS Registry Number: 575499-01-3
Synonyms: N-(2-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide, ZINC609758, AYA49901, BBL024362, MFCD05989809, SBB004817, STK353570, AKOS000313552, MCULE-5465944531, VS-07825, ST45100581

Molecular Formula:	C₁₇H₁₆ClNO₄	Molecular Weight:	333.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNBGXVKVAPZUTA-UHFFFAOYSA-N

575499-01-3

n-(2-chlorophenyl)-2-(2-hydroxy-2,2-diphenylethyl)benzamide (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-2-(2-hydroxy-2,2-diphenylethyl)benzamide | CAS Registry Number: 65492-60-6
Synonyms: MLS003106412, NSC154669, AC1L6E4E, AC1Q3T45, AR-1J7841, NSC-154669, SMR001821317, A835359, N-(2-chlorophenyl)-2-(2-oxidanyl-2,2-diphenyl-ethyl)benzamide

Molecular Formula:	C₂₇H₂₂ClNO₂	Molecular Weight:	427.922080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHMFUCSGTPKEQM-UHFFFAOYSA-N

65492-60-6

N-(2-Chlorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)

N-(2-Chlorophenyl)-2-(3,4-dichlorobenzenesulfonyl)acetamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(3,4-dichlorophenyl)sulfonylacetamide | CAS Registry Number: 339107-33-4
Synonyms: N-(2-chlorophenyl)-2-[(3,4-dichlorophenyl)sulfonyl]acetamide, N-(2-chlorophenyl)-2-(3,4-dichlorobenzenesulfonyl)acetamide, MLS000325691, Bionet1_001142, CHEMBL1418599, HMS571F04, KS-00003FRJ, HMS2424P23, ZINC1402814, AKOS005105275, 9H-318S, MCULE-7057539263, SMR000169607

Molecular Formula:	C₁₄H₁₀Cl₃NO₃S	Molecular Weight:	378.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHCMIMNITPATDV-UHFFFAOYSA-N

339107-33-4

N-(2-chlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 886499-56-5
Synonyms: N-(2-Chlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide, N-(2-Chloro-phenyl)-2-(3-formyl-indol-1-yl)-acetamide, ZINC582649

Molecular Formula:	C₁₇H₁₃ClN₂O₂	Molecular Weight:	312.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAJFNGHZWDUJEC-UHFFFAOYSA-N

886499-56-5

N-(2-Chlorophenyl)-2-(4-fluorobenzenesulfinyl)acetamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(4-fluorophenyl)sulfinylacetamide | CAS Registry Number: 339107-07-2
Synonyms: MLS000692066, N-(2-chlorophenyl)-2-[(4-fluorophenyl)sulfinyl]acetamide, SMR000333734, N-(2-chlorophenyl)-2-(4-fluorobenzenesulfinyl)acetamide, CHEMBL1727914, N-(2-chlorophenyl)-2-(4-fluorophenyl)sulfinyl-acetamide, N-(2-chlorophenyl)-2-(4-fluorophenyl)sulfinylacetamide, BDBM73681, cid_5192359, KS-00003FR7, AKOS005105623, 9H-302S, MCULE-3772138745, N-(2-chlorophenyl)-2-(4-fluorophenyl)sulfinyl-ethanamide

Molecular Formula:	C₁₄H₁₁ClFNO₂S	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNONXNGNEVQUBX-UHFFFAOYSA-N

339107-07-2

N-(2-Chlorophenyl)-2-(4-fluorobenzenesulfonyl)acetamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(4-fluorophenyl)sulfonylacetamide | CAS Registry Number: 339107-13-0
Synonyms: N-(2-chlorophenyl)-2-(4-fluorobenzenesulfonyl)acetamide, N-(2-chlorophenyl)-2-[(4-fluorophenyl)sulfonyl]acetamide, KS-00003FRA, ZINC3125475, AKOS005105625, 9H-308S, MCULE-2703356352

Molecular Formula:	C₁₄H₁₁ClFNO₃S	Molecular Weight:	327.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPENEJJZTYXCGI-UHFFFAOYSA-N

339107-13-0

N-(2-Chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (4 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 247592-73-0
Synonyms: N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, N-(2-Chloro-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide, BAS 01157922, AC1LGO9M, Oprea1_041735, Oprea1_192509, AC1Q474S, CTK6J5984, MolPort-000-894-061, ZINC261770, SBB004787, STK353569, AKOS000115327, MCULE-8111669267, NE47003, KB-114964, ST45106849, EN300-01134, 2-(4-Formyl-2-methoxyphenoxy)acetic acid N-(2-chlorophenyl)amide

Molecular Formula:	C₁₆H₁₄ClNO₄	Molecular Weight:	319.741 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTBHJCDKUVFQRR-UHFFFAOYSA-N

247592-73-0

N-(2-Chlorophenyl)-2-(4-methoxybenzenesulfinyl)acetamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(4-methoxyphenyl)sulfinylacetamide | CAS Registry Number: 339097-99-3
Synonyms: N-(2-chlorophenyl)-2-[(4-methoxyphenyl)sulfinyl]acetamide, N-(2-chlorophenyl)-2-(4-methoxybenzenesulfinyl)acetamide, Oprea1_433574, MLS000692055, CHEMBL1365791, KS-00003EDE, HMS2638K09, HMS3365P08, AKOS005102815, 8H-377S, MCULE-4737197789, SMR000333733

Molecular Formula:	C₁₅H₁₄ClNO₃S	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDKUTMJEVJFYFG-UHFFFAOYSA-N

339097-99-3

N-(2-Chlorophenyl)-2-(4-methoxybenzenesulfonyl)acetamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(4-methoxyphenyl)sulfonylacetamide | CAS Registry Number: 339107-15-2
Synonyms: N-(2-chlorophenyl)-2-[(4-methoxyphenyl)sulfonyl]acetamide, N-(2-chlorophenyl)-2-(4-methoxybenzenesulfonyl)acetamide, Oprea1_595218, MLS000692062, CHEMBL1881857, KS-00003FRB, HMS2634G11, HMS3360L17, ZINC3125476, AKOS005105146, 9H-309S, MCULE-4296826096, SMR000333736

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZKWKBLAXAPVNO-UHFFFAOYSA-N

339107-15-2

N-(2-chlorophenyl)-2-(4-methoxyphenoxy)propanamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(4-methoxyphenoxy)propanamide | CAS Registry Number: 6115-89-5
Synonyms: ST50188570, AC1MDHC3, CBMicro_002152, Oprea1_251157, Oprea1_547665, MolPort-000-341-149, SMSF0014369, AKOS001629425, AKOS016134013, CB04007, MCULE-8907926999, BIM-0002222.P001

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.756140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTFJPMGFPVZQOO-UHFFFAOYSA-N

6115-89-5

N-(2-CHLOROPHENYL)-2-(6-(4-(2-HYDROXYETHYL)PIPERAZIN-1-YL)-2-METHYLPYRIMIDIN-4-YLAMINO)THIAZOLE-5-CARBOXAMIDE (0 suppliers)

n-(2-Chlorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 749215-81-4
Synonyms: N-(2-chlorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(2-chlorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, ZINC4469349, AKOS016987239, NCGC00450841-01, BS-11464, CS-0294380, AB00714461-01, Z13867373, N~1~-(2-chlorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₇H₂₀ClN₃O₃	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZRXABZYIADLPF-UHFFFAOYSA-N

749215-81-4

N-(2-Chlorophenyl)-2-(methylamino)acetamide (4 suppliers)

N-(2-Chlorophenyl)-2-(methylamino)acetamide hydrochloride (3 suppliers)

IUPAC Name: ~{N}-(2-chlorophenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1052542-12-7
Synonyms: N-(2-chlorophenyl)-2-(methylamino)acetamide hydrochloride, AC1Q3BRI, CTK6I5199, NE61280, EN300-07566

Molecular Formula:	C₉H₁₂Cl₂N₂O	Molecular Weight:	235.108 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XJYOONNNSCBRBG-UHFFFAOYSA-N

1052542-12-7

N-(2-CHLOROPHENYL)-2-(METHYLAMINO)BENZAMIDE (4 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(methylamino)benzamide | CAS Registry Number: 66953-64-8
Synonyms: n-(2-chlorophenyl)-2-(methylamino)benzamide, NSC149823, AC1Q3RUV, AC1L69UA, Oprea1_320501, AC1Q40Y8, CTK2F7505, MolPort-002-465-235, AR-1J7842, ZINC01734754, AKOS008967100, AG-B-31667, MCULE-8274981535, NSC-149823, N-(2-chlorophenyl)-2-methylamino-benzamide, EN300-06936, T0520-0509

Molecular Formula:	C₁₄H₁₃ClN₂O	Molecular Weight:	260.718820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IGHZHLIRWFWIEK-UHFFFAOYSA-N

66953-64-8

N-(2-Chlorophenyl)-2-(N'-hydroxycarbamimidoyl)acetamide (4 suppliers)

IUPAC Name: (3Z)-3-amino-N-(2-chlorophenyl)-3-hydroxyiminopropanamide | CAS Registry Number: 733794-85-9
Synonyms: N-(2-chlorophenyl)-2-(N'-hydroxycarbamimidoyl)acetamide, EN300-05902, 3-amino-N-(2-chlorophenyl)-3-(hydroxyimino)propanamide, 3-amino-3-(hydroxyimino)-N-[2-(chloro)phenyl]propanamide, (3Z)-3-amino-N-(2-chlorophenyl)-3-(hydroxyimino)propanamide, CHEMBL2182006, SCHEMBL10138056, SBB014549, STK785657, AKOS001061325, MCULE-5346739585, NE28922, ST4130547, SR-01000044860, SR-01000044860-1, 3-amino-N~1~-(2-chlorophenyl)-3-hydroxyiminopropanamide, Propanamide, 3-amino-N-(2-chlorophenyl)-3-(hydroxyimino)-

Molecular Formula:	C₉H₁₀ClN₃O₂	Molecular Weight:	227.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ISAQYFYVRMYXTH-UHFFFAOYSA-N

733794-85-9

N-(2-chlorophenyl)-2-(N-hydroxyimino)acetamide (1 supplier)

IUPAC Name: (2E)-N-(2-chlorophenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 53629-64-4
Synonyms: 14722-82-8, (2E)-N-(2-chlorophenyl)-2-(hydroxyimino)acetamide, 2-Chloroisonitrosoacetanilide, (2E)-N-(2-chlorophenyl)-2-hydroxyiminoacetamide, (2E)-N-(2-chlorophenyl)-2-(N-hydroxyimino)acetamide, (E)-N-(2-Chlorophenyl)-2-(hydroxyimino)acetamide, N-(2-chlorophenyl)-2-(hydroxyimino)ethanamide, starbld0037013, N-(2-Chlorophenyl)-2-hydroxyimino-acetamide, Acetamide, N-(2-chlorophenyl)-2-(hydroxyimino)-, HMS553H10, ALBB-014435, 4498AD, MFCD00136207, STK402268, AKOS001286716, LS-04558, CS-0242672, EN300-25370, A919563

Molecular Formula:	C₈H₇ClN₂O₂	Molecular Weight:	198.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFTUFVGOXLZZPW-BJMVGYQFSA-N

53629-64-4

N-(2-Chlorophenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1186049-60-4
Synonyms: N-(2-chlorophenyl)-2-(piperazin-1-yl)acetamide dihydrochloride, AKOS026018113, EN300-110864

Molecular Formula:	C₁₂H₁₈Cl₃N₃O	Molecular Weight:	326.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HANBQHCPRZUYJP-UHFFFAOYSA-N

1186049-60-4

N-(2-Chlorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1158436-05-5
Synonyms: N-(2-chlorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride, NE13065

Molecular Formula:	C₁₂H₁₇Cl₂N₃O	Molecular Weight:	290.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEJDKUTVRJDTRW-UHFFFAOYSA-N

1158436-05-5

N-(2-Chlorophenyl)-2-(propan-2-ylidene)hydrazine-1-carboxamide (2 suppliers)

92234-68-9

N-(2-Chlorophenyl)-2-(thiophen-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-thiophen-2-ylacetamide | CAS Registry Number: 349432-62-8
Synonyms: N-(2-chlorophenyl)-2-(thiophen-2-yl)acetamide, N-(2-CHLOROPHENYL)-2-(2-THIENYL)ETHANAMIDE, AC1LFKSK, CTK7G7725, KS-00003NGX, ZINC272357, MFCD01604522, STK325971, AKOS001297325, MCULE-9009286614, BAS 01053837, MS-10571, N-(2-chlorophenyl)-2-thiophen-2-ylacetamide, N-(2-Chloro-phenyl)-2-thiophen-2-yl-acetamide, Z27812180, F2245-0178

Molecular Formula:	C₁₂H₁₀ClNOS	Molecular Weight:	251.728 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOCJNEWTQHQHSB-UHFFFAOYSA-N

349432-62-8

N-(2-Chlorophenyl)-2-(trifluoromethyl)benzamide (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 6205-06-7
Synonyms: n-(2-chlorophenyl)-2-(trifluoromethyl)benzamide, 425613-47-4, AC1LGRW4, AC1Q3RUS, CBMicro_015862, MolPort-002-086-173, ZINC444232, MFCD02219578, STL495786, AKOS001313215, MCULE-8828245747, BIM-0015987.P001, AB00104247-01, AO-854/42911359, Z27812196

Molecular Formula:	C₁₄H₉ClF₃NO	Molecular Weight:	299.677 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBVKYRGTGNCYLK-UHFFFAOYSA-N

6205-06-7

N-(2-CHLOROPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

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