N-(4-CHLOROPHENYL)-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE,N-(4-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

44701 to 44750 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-CHLOROPHENYL)-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1848-67-5
Synonyms: NSC159956, CID293391, LS-19670

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSQJMNYJLJFWDK-UHFFFAOYSA-N

1848-67-5

N-(4-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 56242-68-3
Synonyms: NSC201528, Maybridge1_005806, DivK1c_002094, AC1L75S6, HMS557P20, MolPort-002-912-008, MolPort-019-780-250, 2-(4-Chloroanilino)-2-thiazoline, STL265342, ZINC13835935, AKOS008946847, MCULE-5724738405, NSC-201528, RB00017, CDS1_001054, N2-(4-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine, A3181/0134692

Molecular Formula:	C₉H₉ClN₂S	Molecular Weight:	212.699160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTABQBJFJXOQIQ-UHFFFAOYSA-N

56242-68-3

N-(4-chlorophenyl)-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide | CAS Registry Number: 860785-82-6
Synonyms: N-(4-chlorophenyl)-4H,5H-naphtho[1,2-b]thiophene-2-carboxamide, ZINC1405583, N-(4-chlorophenyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide, AKOS005080996, MCULE-6494128607, 12N-515S

Molecular Formula:	C₁₉H₁₄ClNOS	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTVCYBQCSZNORM-UHFFFAOYSA-N

860785-82-6

N-(4-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 3599-75-5
Synonyms: N-(4-Chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine, AC1L2DNU, CTK1C5761, 2-[p-Chloroanilino]-4,6-bis[trichloromethyl]-S-triazine

Molecular Formula:	C₁₁H₅Cl₇N₄	Molecular Weight:	441.355200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZDPFFRSRRWULB-UHFFFAOYSA-N

3599-75-5

N-(4-Chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide (2 suppliers)

IUPAC Name: ~{N}-(4-chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1092345-03-3
Synonyms: MolPort-009-195-056, KS-00003K3R, ZINC22996537, AKOS005106819, CA-0835, MCULE-5199145651, N-(4-chlorophenyl)-4,6-bis(trifluoromethyl)-2-pyridinecarboxamide, N-(4-chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide

Molecular Formula:	C₁₄H₇ClF₆N₂O	Molecular Weight:	368.663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WREADTZJFUYKNV-UHFFFAOYSA-N

1092345-03-3

N-(4-Chlorophenyl)-4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)-N-(4-chlorophenyl)benzenesulfonamide (0 suppliers)

N-(4-chlorophenyl)-4-((4-chlorophenyl)thio)-2-phenylpyrimidine-5-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(4-chlorophenyl)sulfanyl-2-phenylpyrimidine-5-carboxamide | CAS Registry Number: 477854-76-5
Synonyms: N-(4-chlorophenyl)-4-[(4-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxamide, N-(4-chlorophenyl)-4-[(4-chlorophenyl)sulfanyl]-2-phenylpyrimidine-5-carboxamide, ZINC12960663, AKOS005078386, MCULE-4041051966, N-(4-chlorophenyl)-4-(4-chlorophenyl)sulfanyl-2-phenylpyrimidine-5-carboxamide, 11M-573S

Molecular Formula:	C₂₃H₁₅Cl₂N₃OS	Molecular Weight:	452.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZITAVGMTOBRFEJ-UHFFFAOYSA-N

477854-76-5

N-(4-Chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide (2 suppliers)

IUPAC Name: ~{N}-(4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide | CAS Registry Number: 101119-43-1
Synonyms: N-(4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide, AC1M14JL, AC1Q3JM8, MolPort-001-022-743, ZINC2566718, STK410903, AKOS002969326, JS-1875, MCULE-1092263284, KS-00003M41, ST50908999, 4-(2,4-dichlorophenoxy)-N-(4-chlorophenyl)butanamide

Molecular Formula:	C₁₆H₁₄Cl₃NO₂	Molecular Weight:	358.643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUGPTPQSYDTTPP-UHFFFAOYSA-N

101119-43-1

N-(4-CHLOROPHENYL)-4-(2,4-DIMETHOXYPHENYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5960-35-0
Synonyms: CBMicro_048628, Oprea1_302542, Oprea1_331393, MolPort-002-177-531, ZINC01200159, CID2878680, BIM-0048590.P001, EU-0044124, F1011-1213

Molecular Formula:	C₂₀H₂₀ClN₃O₄	Molecular Weight:	401.843500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WVVMTMSRKFKRIK-UHFFFAOYSA-N

5960-35-0

N-(4-Chlorophenyl)-4-(2-pyridinyl)tetrahydro-1(2H)-pyrazinecarboxamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-4-pyridin-2-ylpiperazine-1-carboxamide | CAS Registry Number: 335282-62-7
Synonyms: N-(4-chlorophenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide, 4-Pyridin-2-yl-piperazine-1-carboxylic acid (4-chloro-phenyl)-amide, N-(4-chlorophenyl)-4-(2-pyridinyl)tetrahydro-1(2H)-pyrazinecarboxamide, BAS 02085740, AC1LFE98, Oprea1_367570, Oprea1_688789, SCHEMBL14414043, N-(4-chlorophenyl)-4-pyridin-2-ylpiperazine-1-carboxamide, ZINC203323, CCG-22470, MFCD01567494, STL330009, AKOS000545901, MCULE-9477838273, MS-7764, KS-0000299K, ST50260401, Z44609028, N-(4-chlorophenyl)(4-(2-pyridyl)piperazinyl)carboxamide

Molecular Formula:	C₁₆H₁₇ClN₄O	Molecular Weight:	316.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDBUNPBLRPYGFT-UHFFFAOYSA-N

335282-62-7

N-(4-Chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-hydrazino-1,3,5-triazin-2-amine (1 supplier)

N-(4-Chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-hydrazinyl-1,3,5-triazin-2-amine (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(3,5-dimethylpyrazol-1-yl)-6-hydrazinyl-1,3,5-triazin-2-amine | CAS Registry Number: 1158377-11-7
Synonyms: N-(4-chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-hydrazino-1,3,5-triazin-2-amine, CTK7F1783, MolPort-005-958-866, ALBB-004007, ZX-AN003977, STK502852, ZINC34925113, AKOS002657643, KB-88790, BB 0240694, R5735, (4-chlorophenyl)-[4-(3,5-dimethylpyrazol-1-yl)-6-hydrazino-[1,3,5]triazin-2-yl]amine, N-(4-chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-hydrazinyl-1,3,5-triazin-2-amine, N-(4-chlorophenyl)-4-(3,5-dimethylpyrazol-1-yl)-6-hydrazinyl-1,3,5-triazin-2-amine, (4-Chloro-phenyl)-[4-(3,5-dimethyl-pyrazol-1- yl)-6-hydrazino-[1,3,5]triazin-2-yl]-amine

Molecular Formula:	C₁₄H₁₅ClN₈	Molecular Weight:	330.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MJTQMQOHTBNKLN-UHFFFAOYSA-N

1158377-11-7

N-(4-Chlorophenyl)-4-(4-cyanophenyl)tetrahydro-1(2H)-pyrazinecarboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(4-cyanophenyl)piperazine-1-carboxamide | CAS Registry Number: 478046-85-4
Synonyms: N-(4-chlorophenyl)-4-(4-cyanophenyl)tetrahydro-1(2H)-pyrazinecarboxamide, N-(4-chlorophenyl)-4-(4-cyanophenyl)piperazine-1-carboxamide, AC1LRU9M, Oprea1_379481, KS-00001WUH, ZINC1390029, MFCD02186851, AKOS005093501, MCULE-6339708454, 4R-0299

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

InChIKey: BNNQPGVIFLWJOM-UHFFFAOYSA-N

478046-85-4

N-(4-Chlorophenyl)-4-(4-fluoro-5-methyl-2-nitrophenyl)piperazine-1-carboxamide (3 suppliers)

IUPAC Name: ~{N}-(4-chlorophenyl)-4-(4-fluoro-5-methyl-2-nitrophenyl)piperazine-1-carboxamide | CAS Registry Number: 1262222-58-1
Synonyms: N-(4-chlorophenyl)-4-(4-fluoro-5-methyl-2-nitrophenyl)piperazine-1-carboxamide, 5,16-Dimethoxy-4,17-dihydro-1H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a']dinaphthalene (mixture of double bond isomers 2.2:1), MolPort-009-200-488, ZINC63121420, AKOS015994442, MCULE-4285538953, NE-0030, KS-000029R5

Molecular Formula:	C₁₈H₁₈ClFN₄O₃	Molecular Weight:	392.815 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DLHWTWPKUOALEL-UHFFFAOYSA-N

1262222-58-1

N-(4-Chlorophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)benzamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 321429-83-8
Synonyms: N-(4-chlorophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)benzamide, N-(4-chlorophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)benzenecarboxamide, Oprea1_816040, ZINC3069993, AKOS005082201, 1G-373S, MCULE-4502028433, KS-0000325K

Molecular Formula:	C₂₂H₁₅ClN₂OS	Molecular Weight:	390.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHHPQMPKNLCEHW-UHFFFAOYSA-N

321429-83-8

N-(4-chlorophenyl)-4-(6-chloro-2-pyridinyl)-1-Piperazinecarboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(6-chloropyridin-2-yl)piperazine-1-carboxamide | CAS Registry Number: 339107-26-5
Synonyms: N-(4-chlorophenyl)-4-(6-chloro-2-pyridinyl)tetrahydro-1(2H)-pyrazinecarboxamide, 9B-010, CDS1_001194, AC1MXBT0, Bionet1_000218, Oprea1_770458, DivK1c_002234, SCHEMBL4262906, HMS568G20, MolPort-002-881-632, ZINC20405486, AKOS005102433, MCULE-1778935289, DA-42726, N-(4-chlorophenyl)-4-(6-chloropyridin-2-yl)piperazine-1-carboxamide

Molecular Formula:	C₁₆H₁₆Cl₂N₄O	Molecular Weight:	351.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFJPFJQVOHHUDW-UHFFFAOYSA-N

339107-26-5

N-(4-Chlorophenyl)-4-(hydrazinecarbonyl)piperidine-1-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(hydrazinecarbonyl)piperidine-1-carboxamide | CAS Registry Number: 886495-27-8
Synonyms: AC1MS7DV, ZINC4294061, AKOS027385603, N-(4-chlorophenyl)-4-(hydrazinecarbonyl)piperidine-1-carboxamide, 4-Hydrazinocarbonyl-piperidine-1-carboxylic acid (4-chloro-phenyl)-amide, 4-hydrazinocarbonyl-piperidine-1-carboxylic acid(4-chloro-phenyl)-amide

Molecular Formula:	C₁₃H₁₇ClN₄O₂	Molecular Weight:	296.755 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WKFBIZHVRSXQHL-UHFFFAOYSA-N

886495-27-8

N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine (4 suppliers)

N-(4-Chlorophenyl)-4-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 329906-02-7
Synonyms: N-(4-chlorophenyl)-4-(trifluoromethyl)benzamide, KS-00002YZL, ZINC3200931, MFCD02710104, AKOS001023486, MCULE-1501983701, 11F-366S, N-(4-chlorophenyl)-4-trifluoromethylbenzamide, Benzamide, 4-trifluoromethyl-N-(4-chlorophenyl)-, Z28161773, N-(4-chlorophenyl)-4-(trifluoromethyl)benzenecarboxamide

Molecular Formula:	C₁₄H₉ClF₃NO	Molecular Weight:	299.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIYRJTNBJGDRHR-UHFFFAOYSA-N

329906-02-7

N-(4-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(4-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-chlorophenyl)-4-(trifluoromethyl)piperidine-1-carboxamide (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(trifluoromethyl)piperidine-1-carboxamide | CAS Registry Number: 264924-43-8
Synonyms: ZINC124525, CCG-49394, AKOS026674891, FB-0731, MCULE-3894786228, SR-01000638852-1

Molecular Formula:	C₁₃H₁₄ClF₃N₂O	Molecular Weight:	306.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMGXSSDNQQGDJW-UHFFFAOYSA-N

264924-43-8

N-(4-Chlorophenyl)-4-[(E)-3-phenyl-2-propenyl]tetrahydro-1(2H)-pyrazinecarboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide | CAS Registry Number: 401636-59-7
Synonyms: N-(4-chlorophenyl)-4-[(E)-3-phenyl-2-propenyl]tetrahydro-1(2H)-pyrazinecarboxamide, AC1LJOB5, N-(4-CHLOROPHENYL)(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)FORMAMIDE, KS-000029DI, AKOS030253842, MCULE-8723740730, EU-0083220, N-(4-chlorophenyl)-4-cinnamylpiperazine-1-carboxamide, N-(4-chlorophenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide

Molecular Formula:	C₂₀H₂₂ClN₃O	Molecular Weight:	355.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJJSXOJHTIYOCJ-UHFFFAOYSA-N

401636-59-7

N-(4-Chlorophenyl)-4-[1-methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl]piperazine-1-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-[1-methyl-6-(methylamino)-3,5-dinitro-4H-pyridin-2-yl]piperazine-1-carboxamide | CAS Registry Number: 339020-75-6
Synonyms: N-(4-chlorophenyl)-4-[1-methyl-6-(methylamino)-3,5-dinitro-1,4-dihydro-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxamide, N-(4-chlorophenyl)-4-[1-methyl-6-(methylamino)-3,5-dinitro-1,4-dihydropyridin-2-yl]piperazine-1-carboxamide, Oprea1_420451, MLS000694713, CHEMBL1589471, KS-00003DXX, HMS2586M11, ZINC3190060, AKOS005099644, MCULE-1739923209, SMR000333022, 8B-071

Molecular Formula:	C₁₈H₂₂ClN₇O₅	Molecular Weight:	451.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GBWBPBIQHKBUHK-UHFFFAOYSA-N

339020-75-6

N-(4-CHLOROPHENYL)-4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,3-THIAZOL-2-AMINE (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-amine | CAS Registry Number: 2058813-24-2
Synonyms: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(4-chlorophenyl)-1,3-thiazol-2-amine, N-(4-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-amine, AKOS026674516, BB-5051, N-(4-chlorophenyl)-4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,3-thiazol-2-amine

Molecular Formula:	C₁₅H₈Cl₂F₃N₃S	Molecular Weight:	390.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LSWNRSUXEGAPHF-UHFFFAOYSA-N

2058813-24-2

N-(4-Chlorophenyl)-4-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide (3 suppliers)

338396-96-6

N-(4-Chlorophenyl)-4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide (2 suppliers)

338408-26-7

N-(4-Chlorophenyl)-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide | CAS Registry Number: 339025-00-2
Synonyms: N-(4-chlorophenyl)-4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}benzenecarboxamide, N-(4-chlorophenyl)-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide, KS-00003E2Q, ZINC1400105, AKOS005100222, MCULE-7627290716, 8E-513

Molecular Formula:	C₂₀H₁₄ClF₃N₂O₂	Molecular Weight:	406.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDLNRYXUVLVVCH-UHFFFAOYSA-N

339025-00-2

N-(4-CHLOROPHENYL)-4-{2-[(3,4-DIOXO-3,4-DIHYDRONAPHTHALEN-1-YL)AMINO]PHENYL}-2,4-DIOXOBUTANAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-[2-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]-2,4-dioxobutanamide | CAS Registry Number: 908806-00-8
Synonyms: NCIMech_000796, NSC641253, AIDS137336, AIDS-137336, CID369483, NCI60_013912, N-(4-Chlorophenyl)-4-(2-((3,4-dioxo-3,4-dihydronaphthalen-1-yl)amino)phenyl)-2,4-dioxobutanamide, N-(4-Chlorophenyl)-4-{2-[(3,4-dioxo-3,4-dihydronaphthalen-1-yl)amino]phenyl}-2,4-dioxobutanamide

Molecular Formula:	C₂₆H₁₇ClN₂O₅	Molecular Weight:	472.876580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CITLSTZRNQPUSX-UHFFFAOYSA-N

908806-00-8

N-(4-Chlorophenyl)-4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-amine | CAS Registry Number: 478080-34-1
Synonyms: N-(4-chlorophenyl)-4-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-amine, N-(4-chlorophenyl)-4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-1,3-thiazol-2-amine, ZINC1401917, MFCD01315135, AKOS005103343, 8M-522S, N-(4-chlorophenyl)-4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-amine

Molecular Formula:	C₁₄H₁₀ClN₅S₂	Molecular Weight:	347.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JQUZCDFPWIIAGK-UHFFFAOYSA-N

478080-34-1

N-(4-CHLOROPHENYL)-4-CHLOROBENZENESULFONAMIDE (5 suppliers)

IUPAC Name: 4-chloro-N-(4-chlorophenyl)benzenesulfonamide | CAS Registry Number: 599-87-1
Synonyms: NSC12970, CHEBI:405093, MolPort-002-347-721, CID224485, ZINC00254719, EU-0066878, 4-Chloro-N-(4-chloro-phenyl)-benzenesulfonamide, 12H-904

Molecular Formula:	C₁₂H₉Cl₂NO₂S	Molecular Weight:	302.176360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CALNUDRLRJURKB-UHFFFAOYSA-N

599-87-1

N-(4-chlorophenyl)-4-cinnamylpiperazine-1-carbothioamide (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide | CAS Registry Number: 431891-08-6
Synonyms: N-(4-chlorophenyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide, N-(4-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide, MFCD03140324, STK144420, ZINC55087918, AKOS003722512, MS-9959, CS-0367899, ((4-CHLOROPHENYL)AMINO)(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)METHANE-1-THIONE

Molecular Formula:	C₂₀H₂₂ClN₃S	Molecular Weight:	371.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMIGPYKOQPUVGK-QPJJXVBHSA-N

431891-08-6

N-(4-chlorophenyl)-4-cyano-3-(trifluoromethyl)-1H-pyrazole-1-carboxamide (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-cyano-3-(trifluoromethyl)pyrazole-1-carboxamide | CAS Registry Number: 321574-28-1
Synonyms: ZINC1400462, AKOS005102934, 8H-023

Molecular Formula:	C₁₂H₆ClF₃N₄O	Molecular Weight:	314.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XNXGGRKTJPRZLN-UHFFFAOYSA-N

321574-28-1

N-(4-chlorophenyl)-4-ethoxybenzamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-ethoxybenzamide | CAS Registry Number: 346721-79-7
Synonyms: ZINC00408064, AC1LH0CS, AGN-PC-0JX2N0, Oprea1_109243, AC1Q369S, CTK8I3368, MolPort-001-031-914, STK074490, AKOS001404051, MCULE-1594345439, ST50684807, N-(4-chlorophenyl)(4-ethoxyphenyl)carboxamide, AB00087798-01

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RATLGHAFMOXIFY-UHFFFAOYSA-N

346721-79-7

N-(4-Chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 379728-05-9
Synonyms: N-(4-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine, (4-Chloro-phenyl)-(4-ethyl-4,5-dihydro-thiazol-2-yl)-amine, CTK6D2536, SBB038367, AKOS000116009, AKOS016038891, MCULE-6829686463, NE41205, EN300-02504, (4-chlorophenyl)(4-ethyl(1,3-thiazolin-2-yl))amine, Z56827498

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDPWFUVYQUIMIZ-UHFFFAOYSA-N

379728-05-9

N-(4-CHLOROPHENYL)-4-FLUOROBENZAMIDE, 97% (6 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-fluorobenzamide | CAS Registry Number: 1978-88-7
Synonyms: N-(4-chlorophenyl)-4-fluorobenzamide, AN-329/06840032, ZINC04656533, AC1MDHS3, SureCN6415838, ARONIS004869, MolPort-001-026-742, STK125519, AKOS000494165, MCULE-7642009796, N-(4-Chloro-phenyl)-4-fluoro-benzamide, KB-102032, ST45041655, N-(4-chlorophenyl)(4-fluorophenyl)carboxamide

Molecular Formula:	C₁₃H₉ClFNO	Molecular Weight:	249.668063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUKCQKJHMDSOQM-UHFFFAOYSA-N

1978-88-7

N-(4-CHLOROPHENYL)-4-FLUOROBENZENAMINE (0 suppliers)

N-(4-chlorophenyl)-4-formylpiperazine-1-carboxamide (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-formylpiperazine-1-carboxamide | CAS Registry Number: 710333-78-1
Synonyms: N-(4-Chlorophenyl)(4-formylpiperazinyl)formamide, ZINC2575596, MFCD01859629, AKOS022168990, MCULE-3143237191, MS-10628

Molecular Formula:	C₁₂H₁₄ClN₃O₂	Molecular Weight:	267.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSCPQJYCDBENPC-UHFFFAOYSA-N

710333-78-1

N-(4-Chlorophenyl)-4-hydrazinyl-3-nitro-benzenesulfonamide (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-hydrazinyl-3-nitrobenzenesulfonamide | CAS Registry Number: 327092-64-8
Synonyms: N-(4-Chloro-phenyl)-4-hydrazino-3-nitro-benzenesulfonamide, EN300-03566, N-(4-chlorophenyl)-4-hydrazinyl-3-nitrobenzenesulfonamide, N-(4-chlorophenyl)-4-hydrazinyl-3-nitrobenzene-1-sulfonamide, ZINC03885825, AC1NR0DS, AC1Q552I, CTK7F1581, MolPort-002-463-614, ZINC3885825, MFCD02708217, AKOS000116227, MCULE-2029919694, NE12227, UPCMLD0ENAT5293570:001, AK481527, KB-335209, AB01329290-02, J-523049, Z56792372

Molecular Formula:	C₁₂H₁₁ClN₄O₄S	Molecular Weight:	342.754 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OCAGVQYDTYEESM-UHFFFAOYSA-N

327092-64-8

N-(4-Chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carbothioamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-2lambda6,1-benzothiazine-3-carbothioamide | CAS Registry Number: 477860-30-3
Synonyms: N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carbothioamide, N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6,1-benzothiazine-3-carbothioamide, AC1LSMA4, AC1NV9VH, Bionet1_003846, AC1O7M5J, CHEMBL1520053, HMS579M08, KS-00001SYV, HMS2363E13, AKOS005081010, ZINC100819877, MCULE-6268270409, 12N-346S, 3-[(4-chloroanilino)-sulfanylmethylidene]-1-methyl-2,2-dioxo-2, (3E)-3-[(4-chloroanilino)-sulfanylmethylidene]-1-methyl-2,2-dioxo-2, (3Z)-3-[(4-chloroanilino)-sulfanylmethylidene]-1-methyl-2,2-dioxo-2

Molecular Formula:	C₁₆H₁₃ClN₂O₃S₂	Molecular Weight:	380.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BQZLRWKSTNRVMB-UHFFFAOYSA-N

477860-30-3

N-(4-Chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-2lambda6,1-benzothiazine-3-carboxamide | CAS Registry Number: 320423-85-6
Synonyms: N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide, N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6,1-benzothiazine-3-carboxamide, Bionet1_003444, AC1LSM9V, AC1NV9V9, AC1O7M5D, Oprea1_419806, CTK6H0545, HMS578I06, KS-00001SYT, ZINC6002620, AKOS005080995, MCULE-9953717192, 12N-342S, 3-[(4-chloroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxo-2, (3E)-3-[(4-chloroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxo-2, (3Z)-3-[(4-chloroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxo-2, N-4-CHLOROPHENYL 2,2-DIOXO-4-HYDROXY-1-METHYL-2,1-BENZOTHIAZINE-3-CARBOXAMIDE

Molecular Formula:	C₁₆H₁₃ClN₂O₄S	Molecular Weight:	364.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PFZUWXMAFYYNNC-UHFFFAOYSA-N

320423-85-6

N-(4-Chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazine-3-carbothioamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxothieno[3,2-c]thiazine-3-carbothioamide | CAS Registry Number: 320423-76-5
Synonyms: N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazine-3-carbothioamide, N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6-thieno[3,2-c][1,2]thiazine-3-carbothioamide, Bionet1_003366, AC1LSM6A, AC1NV9U9, AC1O7M5A, Oprea1_718861, HMS578E08, KS-00001SYH, AKOS005081018, ZINC100911006, 12N-302S, 3-[(4-chloroanilino)-sulfanylmethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one, (3E)-3-[(4-chloroanilino)-sulfanylmethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one, (3Z)-3-[(4-chloroanilino)-sulfanylmethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one

Molecular Formula:	C₁₄H₁₁ClN₂O₃S₃	Molecular Weight:	386.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OIXDGQDMKITYHV-UHFFFAOYSA-N

320423-76-5

N-(4-Chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazine-3-carboxamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxothieno[3,2-c]thiazine-3-carboxamide | CAS Registry Number: 303987-78-2
Synonyms: N-(4-Chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda6-thieno[3,2-C][1,2]thiazine-3-carboxamide, N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazine-3-carboxamide, N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6-thieno[3,2-c][1,2]thiazine-3-carboxamide, Bionet1_003292, AC1LT1MH, AC1NV5GA, Oprea1_727194, AC1O7M57, HMS578A14, KS-00001S2B, AKOS005078768, ZINC100326320, MCULE-7600566528, 11N-401S, 3-[(4-chloroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one, (3E)-3-[(4-chloroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one, (3Z)-3-[(4-chloroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one

Molecular Formula:	C₁₄H₁₁ClN₂O₄S₂	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSDMJNXAVNBGID-UHFFFAOYSA-N

303987-78-2

N-(4-Chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda6-thieno[3,2-C][1,2]thiazine-3-carboxamide (0 suppliers)

N-(4-chlorophenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3-carb Oxamide 1,1-dioxide (1 supplier)

35511-63-8

N-(4-Chlorophenyl)-4-isothiocyanatobenzenesulfonamide (3 suppliers)

N-(4-CHLOROPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-2-AMINE (0 suppliers)

N-(4-Chlorophenyl)-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide (2 suppliers)

198711-14-7

N-(4-Chlorophenyl)-4-methyl-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide (2 suppliers)

39067-30-6

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