N-(3-chlorophenyl)-1,1,1-trifluoromethanesulfonamide,N-(3-chlorophenyl)-1,1-dioxo-4h-1?<sup>6</sup>,2,4-benzothiadiazine-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

37351 to 37400 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-chlorophenyl)-1,1,1-trifluoromethanesulfonamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 23384-03-4
Synonyms: Methanesulfonamide, N-(3-chlorophenyl)-1,1,1-trifluoro-, AGN-PC-00KZDX, CTK0I7968, MolPort-035-783-278

Molecular Formula:	C₇H₅ClF₃NO₂S	Molecular Weight:	259.633310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXLHOBVHWWPJNL-UHFFFAOYSA-N

23384-03-4

N-(3-chlorophenyl)-1,1-dioxo-4h-1?⁶,2,4-benzothiadiazine-3-carboxamide (0 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide | CAS Registry Number: 57864-87-6
Synonyms: BRN 0562714, 2H-1,2,4-Benzothiadiazine-3-carboxamide, N-(3-chlorophenyl)-, 1,1-dioxide, N-(3-Chlorophenyl)-2H-1,2,4-benzothiadiazine-3-carboxamide 1,1-dioxide, AC1MII2T, N-(3-chlorophenyl)-1,1-dioxo-4H-1, LS-40402

Molecular Formula:	C₁₄H₁₀ClN₃O₃S	Molecular Weight:	335.765500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQNWITCHQTXDOH-UHFFFAOYSA-N

57864-87-6

N-(3-Chlorophenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide hydrochloride (2 suppliers)

2089258-16-0

N-(3-Chlorophenyl)-1,3,5-triazine-2,4-diamine (2 suppliers)

N-(3-Chlorophenyl)-1,3-benzothiazol-2-amine (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 216984-82-6
Synonyms: N-(3-chlorophenyl)-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(3-chloro-phenyl)-amine, Maybridge1_000761, SCHEMBL3951197, CTK6H2817, HMS543K13, ZINC67917, SBB038407, AKOS000116066, benzothiazol-2-yl(3-chlorophenyl)amine, CCG-234479, MCULE-4512607755, NE40013, benzothiazol-2-yl-(3-chlorophenyl)amine, SC-56901, EN300-02485, Z55176269

Molecular Formula:	C₁₃H₉ClN₂S	Molecular Weight:	260.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWVTUILXPUCSFF-UHFFFAOYSA-N

216984-82-6

N-(3-Chlorophenyl)-1,3-propanesultam (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 71703-12-3
Synonyms: MolPort-008-662-859, AKOS008063131, EN300-92931, B-8893, 2-(3-chlorophenyl)-1$l;{6},2-thiazolidine-1,1-dione

Molecular Formula:	C₉H₁₀ClNO₂S	Molecular Weight:	231.699200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPAQFKALFDYAGI-UHFFFAOYSA-N

71703-12-3

N-(3-Chlorophenyl)-1,4-diazepane-1-carboxamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1,4-diazepane-1-carboxamide | CAS Registry Number: 815651-24-2
Synonyms: N-(3-CHLOROPHENYL)-1,4-DIAZEPANE-1-CARBOXAMIDE, SCHEMBL1570715, CTK6H2786, ZINC21957962, AKOS000128075, MCULE-1413568849

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJWGCXIOJUIIKZ-UHFFFAOYSA-N

815651-24-2

N-(3-Chlorophenyl)-1,4-diazepane-1-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1,4-diazepane-1-carboxamide;hydrochloride | CAS Registry Number: 1235440-74-0
Synonyms: N-(3-chlorophenyl)-1,4-diazepane-1-carboxamide hydrochloride, CTK6H2787, MCULE-4560331653, NE29594, EN300-60628, Z1262250792

Molecular Formula:	C₁₂H₁₇Cl₂N₃O	Molecular Weight:	290.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JABMDIHFYQJEEW-UHFFFAOYSA-N

1235440-74-0

N-(3-chlorophenyl)-1-(2,4-dichloro-5-isopropoxyphenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1-(2,4-dichloro-5-propan-2-yloxyphenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 400088-32-6
Synonyms: N-(3-chlorophenyl)-1-(2,4-dichloro-5-propan-2-yloxyphenyl)-5-methyl-1,2,4-triazole-3-carboxamide, N-(3-chlorophenyl)-1-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-5-methyl-1H-1,2,4-triazole-3-carboxamide, MLS000327590, Oprea1_767908, CHEMBL1343654, REGID_for_CID_1486777, HMS2399P03, ZINC1400991, AKOS005103574, 8L-346S, SMR000180565

Molecular Formula:	C₁₉H₁₇Cl₃N₄O₂	Molecular Weight:	439.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBNNZKGOMDHCRN-UHFFFAOYSA-N

400088-32-6

N-(3-CHLOROPHENYL)-1-(2-HYDROXY-2-PHENYLETHYL)-1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1-(2-hydroxy-2-phenylethyl)-1,2,4-triazole-3-carboxamide | CAS Registry Number: 2108304-61-4
Synonyms: N-(3-chlorophenyl)-1-(2-hydroxy-2-phenylethyl)-1H-1,2,4-triazole-3-carboxamide, AKOS037648446, BS-12058, N-(3-chlorophenyl)-1-(2-hydroxy-2-phenylethyl)-1,2,4-triazole-3-carboxamide

Molecular Formula:	C₁₇H₁₅ClN₄O₂	Molecular Weight:	342.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJFAUXCUXOSDNN-UHFFFAOYSA-N

2108304-61-4

N-(3-CHLOROPHENYL)-1-(2-HYDROXYACETYL)SULFANYL-METHANETHIOAMIDE (3 suppliers)

IUPAC Name: S-[(3-chlorophenyl)carbamothioyl] 2-hydroxyethanethioate | CAS Registry Number: 73623-02-6
Synonyms: m-Chlorodithiocarbanilic acid glycolate, CID3056255, Carbanilic acid, m-chlorodithio-, glycolate, LS-50998, S-(3-Chlor-phenyl-thiocarbamoyl)-thioglykolsaeure, S-(3-Chlor-phenyl-thiocarbamoyl)-thioglykolsaeure [German]

Molecular Formula:	C₉H₈ClNO₂S₂	Molecular Weight:	261.748320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXNAVFHTJVDNKT-UHFFFAOYSA-N

73623-02-6

N-(3-chlorophenyl)-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide (0 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 866847-91-8
Synonyms: SCHEMBL3406096, ZINC2698856, HTS010100, MFCD06403714, STL089920, AKOS001884806, N-(3-chlorophenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide, BS-6114, MCULE-3063605823, CS-0322218

Molecular Formula:	C₁₈H₁₇ClN₄O	Molecular Weight:	340.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARFISIVYNPRIMR-UHFFFAOYSA-N

866847-91-8

N-(3-Chlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338408-79-0
Synonyms: N-(3-chlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, Bionet1_001119, Oprea1_458467, HMS571D21, KS-000035NG, ZINC1385737, AKOS005087825, 3H-377S, MCULE-1416724296

Molecular Formula:	C₁₆H₁₁Cl₃N₄O	Molecular Weight:	381.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBVYDVHLBNOVOS-UHFFFAOYSA-N

338408-79-0

N-(3-CHLOROPHENYL)-1-(3-NITROPHENYL)METHANIMINE (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1-(3-nitrophenyl)methanimine | CAS Registry Number: 10480-27-0
Synonyms: OVBDZJKHSCHXBO-OQLLNIDSSA-, MolPort-001-836-934, NSC204479, CID306791, InChI=1/C13H9ClN2O2/c14-11-4-2-5-12(8-11)15-9-10-3-1-6-13(7-10)16(17)18/h1-9H/b15-9+

Molecular Formula:	C₁₃H₉ClN₂O₂	Molecular Weight:	260.675760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVBDZJKHSCHXBO-UHFFFAOYSA-N

10480-27-0

N-(3-Chlorophenyl)-1-(4-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1-(4-methoxyphenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 866896-30-2
Synonyms: N-(3-chlorophenyl)-1-(4-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide, ZINC02715841, ZINC2715841, HTS010155, STL085871, AKOS001885432, MCULE-8231022828

Molecular Formula:	C₁₇H₁₅ClN₄O₂	Molecular Weight:	342.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMWFEBCJQMICIO-UHFFFAOYSA-N

866896-30-2

N-(3-Chlorophenyl)-1-(cyanomethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1-(cyanomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide | CAS Registry Number: 338761-88-9
Synonyms: N-(3-chlorophenyl)-1-(cyanomethyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide, N-(3-chlorophenyl)-1-(cyanomethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxamide, SMR000169919, MLS000325612, CHEMBL1322296, KS-00001XGR, HMS2458H22, AKOS005092291, MCULE-1124775026, 5H-001, N-(3-chlorophenyl)-1-(cyanomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide

Molecular Formula:	C₁₈H₁₆ClN₃O	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKTNJZADJOHHLM-UHFFFAOYSA-N

338761-88-9

N-(3-Chlorophenyl)-1-(cyanomethyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide (0 suppliers)

N-(3-CHLOROPHENYL)-1-[(4-CHLOROPHENYL)METHYLSULFANYL]METHANETHIOAMIDE (2 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-(3-chlorophenyl)carbamodithioate | CAS Registry Number: 13037-32-6
Synonyms: p-Chlorobenzyl m-chlorodithiocarbanilate, CID3032590, LS-50989, m-Chlorodithiocarbanilic acid p-chlorobenzyl ester, CARBANILIC ACID, m-CHLORODITHIO-, p-CHLOROBENZYL ESTER

Molecular Formula:	C₁₄H₁₁Cl₂NS₂	Molecular Weight:	328.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: SCWRLORCTXSBAL-UHFFFAOYSA-N

13037-32-6

N-(3-chlorophenyl)-1-[4-[(3-chlorophenyl)iminomethyl]phenyl]methanimine (0 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1-[4-[(3-chlorophenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 58869-55-9
Synonyms: NSC249306, AC1L7W3G, MolPort-003-913-434, ZINC17060133, AKOS024430499, ZINC105343968, ZINC105343972, MCULE-9346416318, NSC-249306, AK249284, N,N'-(1,4-Phenylenebis(methanylylidene))bis(3-chloroaniline)

Molecular Formula:	C₂₀H₁₄Cl₂N₂	Molecular Weight:	353.244560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIQBHBGMPIPHJE-UHFFFAOYSA-N

58869-55-9

N-(3-Chlorophenyl)-1-{[(furan-2-yl)methyl]carbamothioyl}formamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(furan-2-ylmethylamino)-2-sulfanylideneacetamide | CAS Registry Number: 329079-30-3
Synonyms: N-(3-chlorophenyl)-2-[(2-furylmethyl)amino]-2-thioxoacetamide, N-(3-chlorophenyl)-1-{[(furan-2-yl)methyl]carbamothioyl}formamide, AC1LDNVI, Oprea1_280932, KS-00003LDC, ZINC31525, AKOS005107060, JS-0477, MCULE-1089135466, ST019082, N-(3-chlorophenyl)-2-(furan-2-ylmethylamino)-2-sulfanylideneacetamide

Molecular Formula:	C₁₃H₁₁ClN₂O₂S	Molecular Weight:	294.753 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDAKSWLQXNGQOB-UHFFFAOYSA-N

329079-30-3

n-(3-chlorophenyl)-1-methylhydrazinecarboxamide (1 supplier)

IUPAC Name: 1-amino-3-(3-chlorophenyl)-1-methylurea | CAS Registry Number: 19102-29-5
Synonyms: NSC129987, AC1Q3MJR, AC1L5QA2, AR-1J8517, NSC-129987, 1-amino-3-(3-chlorophenyl)-1-methylurea, Hydrazinecarboxamide, N-(3-chlorophenyl)-1-methyl-

Molecular Formula:	C₈H₁₀ClN₃O	Molecular Weight:	199.637500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GOJFPVSYYCKIRG-UHFFFAOYSA-N

19102-29-5

n-(3-Chlorophenyl)-1-methylpiperidin-4-amine (0 suppliers)

93591-82-3

N-(3-Chlorophenyl)-1-phenylcyclopentane-1-carboxamide (3 suppliers)

IUPAC Name: ~{N}-(3-chlorophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024265-63-1
Synonyms: N-(3-chlorophenyl)-1-phenylcyclopentanecarboxamide, N-(3-chlorophenyl)-1-phenylcyclopentane-1-carboxamide, AC1NEHLN, MolPort-006-754-878, KS-00003N4C, ZINC2512602, STK499066, AKOS000428009, MCULE-5078127929, MS-10123

Molecular Formula:	C₁₈H₁₈ClNO	Molecular Weight:	299.798 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VGWCLVZFILNGCZ-UHFFFAOYSA-N

1024265-63-1

N-(3-CHLOROPHENYL)-1-PHENYLSULFANYL-FORMAMIDE (2 suppliers)

IUPAC Name: S-phenyl N-(3-chlorophenyl)carbamothioate | CAS Registry Number: 77499-94-6
Synonyms: NSC30761, CID232816

Molecular Formula:	C₁₃H₁₀ClNOS	Molecular Weight:	263.742600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IHNLLXAXBYIRQO-UHFFFAOYSA-N

77499-94-6

N-(3-CHLOROPHENYL)-1-TRIMETHYLSILYLSULFANYL-METHANETHIOAMIDE (4 suppliers)

IUPAC Name: trimethylsilyl N-(3-chlorophenyl)carbamodithioate | CAS Registry Number: 71456-96-7
Synonyms: CID3033512, LS-51004, 3-Chlorodithiocarbanilic acid trimethylsilyl ester, CARBANILIC ACID, 3-CHLORODITHIO-, TRIMETHYLSILYL ESTER, Carbamodithioic acid, (3-chlorophenyl)-, trimethylsilyl ester

Molecular Formula:	C₁₀H₁₄ClNS₂Si	Molecular Weight:	275.893360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: YZYFMQNMKPNHNK-UHFFFAOYSA-N

71456-96-7

N-(3-chlorophenyl)-1h-indole-3-carboxamide (0 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1H-indole-3-carboxamide | CAS Registry Number: 26977-43-5
Synonyms: N-(3-Chlorophenyl)-1H-indole-3-carboxamide, AGN-PC-06PMW5, MolPort-011-231-494, AKOS008997470, AJ-90723, AK139000

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.713640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ITJFQGFVPSQLAI-UHFFFAOYSA-N

26977-43-5

N-(3-chlorophenyl)-1H-Pyrazolo[4,3-b]pyridin-3-amine (7 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine | CAS Registry Number: 1041614-20-3
Synonyms: SureCN2361192, AKOS016013127, QC-5420, AK126264, KB-258159

Molecular Formula:	C₁₂H₉ClN₄	Molecular Weight:	244.679660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZKRKWMJSCDPGH-UHFFFAOYSA-N

1041614-20-3

N-(3-Chlorophenyl)-2,2,2-trifluoroethanecarbonimidoyl chloride (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-3,3,3-trifluoropropanimidoyl chloride | CAS Registry Number: 143681-33-8
Synonyms: N-(3-chlorophenyl)-2,2,2-trifluoroethanecarbonimidoyl chloride

Molecular Formula:	C₉H₆Cl₂F₃N	Molecular Weight:	256.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQHYKSYXJJEBGM-UHFFFAOYSA-N

143681-33-8

N-(3-Chlorophenyl)-2,2-dimethyl-1-aziridinecarboxamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-2,2-dimethylaziridine-1-carboxamide | CAS Registry Number: 55976-03-9

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IHCHCMXGUFREFW-UHFFFAOYSA-N

55976-03-9

N-(3-CHLOROPHENYL)-2,2-DIPHENYLACETAMIDE (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-2,2-diphenylacetamide | CAS Registry Number: 63184-07-6
Synonyms: N-(3-chlorophenyl)-2,2-diphenylacetamide, NSC191843, Oprea1_545209, Oprea1_600168, AC1L72S3, MolPort-000-536-828, ZINC00353132, AKOS000576460, NSC-191843, BAS 00403629, N-(3-Chloro-phenyl)-2,2-diphenyl-acetamide

Molecular Formula:	C₂₀H₁₆ClNO	Molecular Weight:	321.800140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXYKWACHZIBZRS-UHFFFAOYSA-N

63184-07-6

N-(3-chlorophenyl)-2,3-dihydro-4H-benzo[b][1,4]thiazine-4-carboxamide (0 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2,3-dihydro-1,4-benzothiazine-4-carboxamide | CAS Registry Number: 182128-49-0
Synonyms: N-(3-chlorophenyl)-2,3-dihydro-4H-1,4-benzothiazine-4-carboxamide, N-(3-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide, Oprea1_751831, CHEMBL1518048, HMS1867P20, N-(3-chlorophenyl)-2,3-dihydro-1,4-benzothiazine-4-carboxamide, ZINC1390789, CCG-79089, AKOS001927592, NCGC00123724-01, 5B-012, E628-0892

Molecular Formula:	C₁₅H₁₃ClN₂OS	Molecular Weight:	304.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVBGSQBWLWNTOC-UHFFFAOYSA-N

182128-49-0

N-(3-CHLOROPHENYL)-2,4-DINITROANILINE (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2,4-dinitroaniline | CAS Registry Number: 16220-58-9
Synonyms: MolPort-000-384-875, NSC157494, CID27757, N-(3-chlorophenyl)-2,4-dinitroaniline, AE-641/30076007, N-(3-CHLOROPHENYL)-2,4-DINITROBENZENAMINE

Molecular Formula:	C₁₂H₈ClN₃O₄	Molecular Weight:	293.662620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLMKHXBXDKWQSO-UHFFFAOYSA-N

16220-58-9

N-(3-Chlorophenyl)-2,4-diphenylpyrimidine-5-carboxamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2,4-diphenylpyrimidine-5-carboxamide | CAS Registry Number: 321433-17-4
Synonyms: N-(3-chlorophenyl)-2,4-diphenylpyrimidine-5-carboxamide, N-(3-chlorophenyl)-2,4-diphenyl-5-pyrimidinecarboxamide, KS-000032DT, ZINC1401656, AKOS005082639, 1J-540S, MCULE-8973629901

Molecular Formula:	C₂₃H₁₆ClN₃O	Molecular Weight:	385.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPWRWUMKBMKDJR-UHFFFAOYSA-N

321433-17-4

n-(3-Chlorophenyl)-2,5-dimethylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2,5-dimethylbenzenesulfonamide | CAS Registry Number: 71796-19-5
Synonyms: N-(3-chlorophenyl)-2,5-dimethylbenzenesulfonamide, starbld0002662, ZINC616238, MFCD04213120, STK408869, AKOS002384191, CS-0280222, AQ-390/42051294, Z45634072

Molecular Formula:	C₁₄H₁₄ClNO₂S	Molecular Weight:	295.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNQUMDOBRJJVEL-UHFFFAOYSA-N

71796-19-5

N-(3-CHLOROPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(3-CHLOROPHENYL)-2,6-DIFLUOROBENZAMIDE, 97% (0 suppliers)

N-(3-Chlorophenyl)-2,6-dimethylmorpholine-4-carboxamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-2,6-dimethylmorpholine-4-carboxamide | CAS Registry Number: 77280-29-6
Synonyms: N-(3-chlorophenyl)-2,6-dimethylmorpholine-4-carboxamide, AKOS008667293, MCULE-4408490654, N-(3-chlorophenyl)-2,6-dimethyl-4-morpholinecarboxamide

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHRIWYHSXVKMKP-UHFFFAOYSA-N

77280-29-6

N-(3-Chlorophenyl)-2-(((1-(4-cyanobenzyl)-1H-imidazol-5-yl)methyl)(2-hydroxyethyl)amino)acetamide (0 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl-(2-hydroxyethyl)amino]acetamide | CAS Registry Number: 253862-99-6
Synonyms: AK-72757

Molecular Formula:	C₂₂H₂₂ClN₅O₂	Molecular Weight:	423.895380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYKGAZPMRIDNGF-UHFFFAOYSA-N

253862-99-6

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

IUPAC Name: N-(3-chlorophenyl)-2-(2,3-dimethylanilino)benzamide | CAS Registry Number: 21122-55-4
Synonyms: BRN 2820140, CID210195, Benzanilide, 3'-chloro-2-(2,3-xylidino)-, LS-26177, N-(3-Chlorophenyl)-2-((2,3-dimethylphenyl)amino)benzamide, Benzamide, N-(3-chlorophenyl)-2-((2,3-dimethylphenyl)amino)-

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

InChIKey: JFDQHPBCRPKBRB-UHFFFAOYSA-N

21122-55-4

N-(3-Chlorophenyl)-2-((3-(m-tolyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332159-19-0
Synonyms: N-(3-Chloro-phenyl)-2-(5-m-tolyl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, AC1LLWYS, PJVJOLBOULTNPE-UHFFFAOYSA-N, ZINC5520079, AKOS000573989, MCULE-6956640085, BAS 01248577, AG-690/13703346, N-(3-chlorophenyl)-2-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₅ClN₄OS	Molecular Weight:	358.844 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJVJOLBOULTNPE-UHFFFAOYSA-N

332159-19-0

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

IUPAC Name: N-(3-chlorophenyl)-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332157-99-0
Synonyms: N-(3-Chloro-phenyl)-2-(5-pyridin-3-yl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, BAS 01248505, AC1LH3HI, MLS001220640, SCHEMBL4868681, CHEMBL1585069, MolPort-001-888-271, MolPort-038-996-698, WTHWBHBQQJLTEB-UHFFFAOYSA-N, HMS2905I11, ZINC6557316, AKOS000572633, MCULE-5012901685, SMR000608352, SR-01000318559, SR-01000318559-1, Z785899840, N-(3-chlorophenyl)-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3-chlorophenyl)-2-{[5-(pyridin-3-yl)-1H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₁₅H₁₂ClN₅OS	Molecular Weight:	345.805 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTHWBHBQQJLTEB-UHFFFAOYSA-N

332157-99-0

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

IUPAC Name: N-(3-chlorophenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide | CAS Registry Number: 332160-94-8
Synonyms: BAS 01248659, N-(3-Chloro-phenyl)-2-(3-cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-acetamide, AC1LGF0O, ZINC251160, AKOS000577559, MCULE-1723228266, N-(3-chlorophenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₆H₁₄ClN₃OS	Molecular Weight:	331.818 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWVDMAASMHLZGX-UHFFFAOYSA-N

332160-94-8

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

IUPAC Name: N-(3-chlorophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide | CAS Registry Number: 332018-19-6
Synonyms: N-(3-Chloro-phenyl)-2-(3-cyano-4,6-diphenyl-pyridin-2-ylsulfanyl)-acetamide, BAS 00801620, AC1MJW3E, ZINC6474317, AKOS000564657, MCULE-5125020354, N-(3-chlorophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide

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

InChIKey: IOBNENIQXRJBBY-UHFFFAOYSA-N

332018-19-6

N-(3-Chlorophenyl)-2-((4-(2-chlorophenyl)-3-cyano-6-(p-tolyl)pyridin-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332372-54-0
Synonyms: BAS 01434141, AC1MJ5KK, ZINC6245940, AKOS000583190, MCULE-1491175996, N-(3-Chloro-phenyl)-2-[4-(2-chloro-phenyl)-3-cyano-6-p-tolyl-pyridin-2-ylsulfanyl]-acetamide, N-(3-chlorophenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₇H₁₉Cl₂N₃OS	Molecular Weight:	504.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSRJQSBFIVCULL-UHFFFAOYSA-N

332372-54-0

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

IUPAC Name: N-(3-chlorophenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332162-79-5
Synonyms: BAS 01248755, AC1MIZ0V, ZINC6474133, AKOS000577660, MCULE-9878942833, N-(3-chlorophenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide, N-(3-Chloro-phenyl)-2-[4-(2-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: ACNRMTWGRRJEDT-UHFFFAOYSA-N

332162-79-5

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

IUPAC Name: N-(3-chlorophenyl)-2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332177-11-4
Synonyms: BAS 01280172, AC1MJ0FT, MolPort-000-679-217, ZINC6144408, AKOS000576199, MCULE-7795595237, ST50209027, F3284-7740, N-(3-Chloro-phenyl)-2-[6-(4-chloro-phenyl)-4-(2-chloro-phenyl)-3-cyano-pyridin-2-ylsulfanyl]-acetamide, N-(3-chlorophenyl)-2-((4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)acetamide, N-(3-chlorophenyl)-2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano(2-pyridylt hio)]acetamide, N-(3-chlorophenyl)-2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₆H₁₆Cl₃N₃OS	Molecular Weight:	524.844 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEGOOJNTZTUHOQ-UHFFFAOYSA-N

332177-11-4

N-(3-Chlorophenyl)-2-((4-phenyl-1H-imidazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 332101-62-9
Synonyms: N-(3-Chloro-phenyl)-2-(4-phenyl-1H-imidazol-2-ylsulfanyl)-acetamide, ASN 01118102, AC1LH3SU, Oprea1_017273, Oprea1_038275, MolPort-003-116-824, ZINC8553782, ZINC00411875, AKOS000568325, AKOS024640081, MCULE-1945991052, F2331-0081, N-(3-chlorophenyl)-2-((5-phenyl-1H-imidazol-2-yl)thio)acetamide, N-(3-chlorophenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₄ClN₃OS	Molecular Weight:	343.829 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VGTBUMZYVQMLDS-UHFFFAOYSA-N

332101-62-9

N-(3-Chlorophenyl)-2-((4-phenyl-5-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332914-58-6
Synonyms: N-(3-chlorophenyl)-2-{[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 01842805, AC1MJA3F, AC1Q2KAY, MolPort-001-850-342, ZINC6246589, STL263585, AKOS000586281, MCULE-6192034182, ST50255627, N-(3-Chloro-phenyl)-2-(4-phenyl-5-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(3-chlorophenyl)-2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-chlorophenyl)-2-[5-(4-methylphenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]acet amide

Molecular Formula:	C₂₃H₁₉ClN₄OS	Molecular Weight:	434.942 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AARSIRYXPRNAOE-UHFFFAOYSA-N

332914-58-6

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

IUPAC Name: N-(3-chlorophenyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332385-34-9
Synonyms: BAS 01541835, AC1LM7HX, AC1Q3IDD, MolPort-001-855-747, ZINC863288, AKOS000572699, MCULE-7879957544, ST50253746, N-(3-Chloro-phenyl)-2-(4-phenyl-5-pyridin-3-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(3-chlorophenyl)-2-(4-phenyl-5-(3-pyridyl)(1,2,4-triazol-3-ylthio))acetamide, N-(3-chlorophenyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3-chlorophenyl)-2-{[4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₁H₁₆ClN₅OS	Molecular Weight:	421.903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNUTUAFJKSRNPB-UHFFFAOYSA-N

332385-34-9

N-(3-Chlorophenyl)-2-((5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide | CAS Registry Number: 332162-08-0
Synonyms: BAS 01248718, AC1LLX2G, MolPort-000-458-922, ZINC853654, STL346662, AKOS000577723, MCULE-5682498873, ST50082290, N-(3-Chloro-phenyl)-2-(5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetamide, N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide, N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)acetamide, N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4-yl thio)acetamide

Molecular Formula:	C₁₈H₁₆ClN₃OS₂	Molecular Weight:	389.916 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHFIWGWATVLRNH-UHFFFAOYSA-N

332162-08-0

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