N-(2-Chlorophenyl)-2-nitrobenzamide,N-(2-Chlorophenyl)-2-nitrobenzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

27851 to 27900 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Chlorophenyl)-2-nitrobenzamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-nitrobenzamide | CAS Registry Number: 50622-99-6
Synonyms: N-(2-chlorophenyl)-2-nitrobenzamide, AC1LEYFJ, Benzamide, N-(2-chlorophenyl)-2-nitro-, AC1Q1WUZ, CBMicro_009344, Cambridge id 5137218, Oprea1_199536, Oprea1_359938, MolPort-001-026-743, ZINC121127, ALBB-023238, SMSF0003655, ZX-AN021752, AKOS002516630, CB12459, MCULE-9484226490, ST011777, BIM-0009523.P001, KB-101037, R2955

Molecular Formula:	C₁₃H₉ClN₂O₃	Molecular Weight:	276.676 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRMWSGLZOBEIFY-UHFFFAOYSA-N

50622-99-6

N-(2-Chlorophenyl)-2-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 117561-95-2
Synonyms: N-(2-chlorophenyl)-2-nitrobenzenesulfonamide, CBDivE_010767, AC1LF056, MolPort-001-893-249, ZINC186126, STK414076, AKOS003041018, MCULE-2154967056, BAS 00131404, ST50924940, (2-chlorophenyl)[(2-nitrophenyl)sulfonyl]amine, N-(2-Chloro-phenyl)-2-nitro-benzenesulfonamide

Molecular Formula:	C₁₂H₉ClN₂O₄S	Molecular Weight:	312.724 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMOYBIMMIKTZPE-UHFFFAOYSA-N

117561-95-2

N-(2-CHLOROPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-CHLOROPHENYL)-2-OXOPROPANEHYDRAZONOYL CHLORIDE (0 suppliers)

28317-83-1

N-(2-CHLOROPHENYL)-2-PHENOXY-ACETAMIDE (5 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-phenoxyacetamide | CAS Registry Number: 18861-21-7
Synonyms: ChemDiv3_000901, Ambcb5147741, Oprea1_872571, CBDivE_011669, MLS000722795, MolPort-001-821-899, NSC211830, HMS1475I21, CID309534, ZINC00047677, N-(2-chlorophenyl)-2-phenoxyacetamide, IDI1_019867, SMR000304791

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMOHXOTYTNYYBF-UHFFFAOYSA-N

18861-21-7

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

IUPAC Name: N-(2-chlorophenyl)-2-phenyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 303998-32-5
Synonyms: N-(2-chlorophenyl)-2-phenyl-1,3-thiazole-4-carboxamide, Oprea1_406872, SCHEMBL12790094, KS-000030OO, ZINC1401176, AKOS005079842, MCULE-6149743762, 12F-382S

Molecular Formula:	C₁₆H₁₁ClN₂OS	Molecular Weight:	314.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZAVDZUKBWXQJU-UHFFFAOYSA-N

303998-32-5

N-(2-chlorophenyl)-2-phenyl-2-phenylsulfanyl-acetamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-phenyl-2-phenylsulfanylacetamide | CAS Registry Number: 4204-30-2
Synonyms: ST031874, AC1MEJ0E, Oprea1_133861, CTK1D8955, MolPort-001-527-427, STK017165, AKOS001450029, MCULE-4759367714, N-(2-chlorophenyl)-2-phenyl-2-phenylthioacetamide, T5990464, N-(2-chlorophenyl)-2-phenyl-2-phenylsulfanylacetamide, N-(2-chlorophenyl)-2-phenyl-2-(phenylsulfanyl)acetamide, (2R)-N-(2-chlorophenyl)-2-phenyl-2-(phenylsulfanyl)ethanamide

Molecular Formula:	C₂₀H₁₆ClNOS	Molecular Weight:	353.865140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUSINBDCVHACIR-UHFFFAOYSA-N

4204-30-2

N-(2-Chlorophenyl)-2-piperazin-1-ylacetamide (2 suppliers)

N-(2-Chlorophenyl)-2-sulfanyl-1,3-benzoxazole-5-sulfonamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-sulfanylidene-3H-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 380426-70-0
Synonyms: N-(2-chlorophenyl)-2-sulfanyl-1,3-benzoxazole-5-sulfonamide, 2-Mercapto-benzooxazole-5-sulfonic acid (2-chloro-phenyl)-amide, Oprea1_422600, CTK8A8760, ZINC6508253, AKOS034465537, MCULE-1838120557, NE32254, EN300-05950, AB00719765-01, Z56915903

Molecular Formula:	C₁₃H₉ClN₂O₃S₂	Molecular Weight:	340.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYQGLNAXPQJGBZ-UHFFFAOYSA-N

380426-70-0

N-(2-Chlorophenyl)-2-sulfanyl-1,3-benzoxazole-6-sulfonamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-sulfanylidene-3H-1,3-benzoxazole-6-sulfonamide | CAS Registry Number: 379254-64-5
Synonyms: N-(2-chlorophenyl)-2-sulfanyl-1,3-benzoxazole-6-sulfonamide, 2-Mercapto-benzooxazole-6-sulfonic acid (2-chloro-phenyl)-amide, ChemDiv3_006892, Oprea1_245844, MLS001125361, CHEMBL1369245, CTK8A8391, CTK8F4377, HMS1492J06, HMS2968E04, ZINC5556417, AKOS000115808, MCULE-9665357452, NE36676, IDI1_024802, SMR000668679, EN300-03149, Z56823459, N-(2-chlorophenyl)-2-mercapto-1,3-benzoxazole-6-sulfonamide

Molecular Formula:	C₁₃H₉ClN₂O₃S₂	Molecular Weight:	340.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLCSMCQRGWEMEU-UHFFFAOYSA-N

379254-64-5

n-(2-Chlorophenyl)-3,3,3-trifluoropropanimidoyl chloride (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3,3,3-trifluoropropanimidoyl chloride | CAS Registry Number: 1087794-62-4
Synonyms: CS-0304182, N-(2-chlorophenyl)-2,2,2-trifluoroethanecarbonimidoyl chloride

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

InChIKey: IPRXZDDVWRUFEP-UHFFFAOYSA-N

1087794-62-4

N-(2-Chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2,3-dihydro-1,4-benzothiazine-4-carboxamide | CAS Registry Number: 338750-61-1
Synonyms: MLS000766871, N-(2-chlorophenyl)-2,3-dihydro-4H-1,4-benzothiazine-4-carboxamide, SMR000339767, N-(2-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide, Oprea1_800546, CHEMBL1605612, BDBM69284, cid_1478238, HMS1918O19, HMS2245N03, KS-000038QP, N-(2-chlorophenyl)-2,3-dihydro-1,4-benzothiazine-4-carboxamide, ZINC1390788, CCG-95616, AKOS001538881, MCULE-1466706651, NCGC00141669-01, 5B-011, E628-0893

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

InChIKey: IASWZMZMNRDQOI-UHFFFAOYSA-N

338750-61-1

N-(2-chlorophenyl)-3,4-dihydro-2H-Pyrrol-5-amine (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 21748-08-3
Synonyms: CHEMBL2058633, N-(2-chlorophenyl)-3,4-dihydro-2H-pyrrol-5-amine, AC1OEMDG, SCHEMBL5534, ZINC3866613, BDBM50387825, AKOS017268226, DA-43226, 2H-Pyrrol-5-amine, N-(2-chlorophenyl)-3,4-dihydro-

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DADXHMUZIXRGOH-UHFFFAOYSA-N

21748-08-3

N-(2-chlorophenyl)-3,4-dimethyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3,4-dimethyl-1,3-thiazol-2-imine | CAS Registry Number: 791770-46-2
Synonyms: 2-CHLORO-N-(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, ZINC100305036

Molecular Formula:	C₁₁H₁₁ClN₂S	Molecular Weight:	238.736440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADWAUCKJMMGIMC-UHFFFAOYSA-N

791770-46-2

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

N-(2-Chlorophenyl)-3-({2-[(2-chlorophenyl)carbamoyl]ethyl}disulfanyl)propanamide (3 suppliers)

IUPAC Name: 3-[[3-(2-chloroanilino)-3-oxopropyl]disulfanyl]-N-(2-chlorophenyl)propanamide | CAS Registry Number: 33312-23-1
Synonyms: 3-{[3-(2-chloroanilino)-3-oxopropyl]disulfanyl}-N-(2-chlorophenyl)propanamide, N-(2-chlorophenyl)-3-({2-[(2-chlorophenyl)carbamoyl]ethyl}disulfanyl)propanamide, ZINC3116777, AKOS005074130, MCULE-3919176450, KS-00002X53, 10D-528

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₂S₂	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMLWNDGTOZGOKO-UHFFFAOYSA-N

33312-23-1

N-(2-CHLOROPHENYL)-3-(3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-40-4
Synonyms: N-(2-chlorophenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, Oprea1_370771, HTS005350, MFCD28042511, STL086208, AKOS005640216, AKOS025392993, BS-6455, MCULE-9042894595, N-(2-chlorophenyl)-3-(3-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide, N-(2-chlorophenyl)-3-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₇H₁₆ClN₅O₂	Molecular Weight:	357.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KWZXYKYFGSMHII-UHFFFAOYSA-N

483993-40-4

N-(2-Chlorophenyl)-3-(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)benzenesulfonamide | CAS Registry Number: 748776-60-5
Synonyms: N-(2-chlorophenyl)-3-(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)benzene-1-sulfonamide, N-(2-Chloro-phenyl)-3-(5-mercapto-4-phenyl-4H-[1,2,4]triazol-3-yl)-benzenesulfonamide, CTK6H3436, CTK8G1259, ZINC6190519, AKOS001057336, MCULE-2170440001, NE29278, EN300-03533, AB00713326-01

Molecular Formula:	C₂₀H₁₅ClN₄O₂S₂	Molecular Weight:	442.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTBKVJKTNYEBCF-UHFFFAOYSA-N

748776-60-5

N-(2-Chlorophenyl)-3-(hydrazinecarbonyl)benzene-1-sulfonamide (4 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-(hydrazinecarbonyl)benzenesulfonamide | CAS Registry Number: 328028-14-4
Synonyms: N-(2-chlorophenyl)-3-(hydrazinecarbonyl)benzene-1-sulfonamide, EN300-03581, N-(2-Chloro-phenyl)-3-hydrazinocarbonyl-benzenesulfonamide, CTK7F0521, HMS1737J08, ZINC3186059, AKOS000116199, MCULE-4182444582, NE48904, Z56785478

Molecular Formula:	C₁₃H₁₂ClN₃O₃S	Molecular Weight:	325.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VSUVXGKMPBJUDG-UHFFFAOYSA-N

328028-14-4

N-(2-CHLOROPHENYL)-3-(PIPERIDIN-1-YL)-N-TERT-BUTYL-PROPANIMIDAMIDE (2 suppliers)

IUPAC Name: N'-tert-butyl-N-(2-chlorophenyl)-3-piperidin-1-ylpropanimidamide | CAS Registry Number: 80281-61-4
Synonyms: NSC319911, CID330692

Molecular Formula:	C₁₈H₂₈ClN₃	Molecular Weight:	321.888020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATDPICXNKRCDRR-UHFFFAOYSA-N

80281-61-4

N-(2-CHLOROPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(2-CHLOROPHENYL)-3-[(2,6-DICHLOROBENZYL)OXY]-2-THIOPHENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-[(2,6-dichlorophenyl)methoxy]thiophene-2-carboxamide | CAS Registry Number: 344270-09-3
Synonyms: N-(2-chlorophenyl)-3-[(2,6-dichlorophenyl)methoxy]thiophene-2-carboxamide, Oprea1_068362, ZINC1397000, AKOS005098006, N-(2-chlorophenyl)-3-[(2,6-dichlorobenzyl)oxy]-2-thiophenecarboxamide, 7H-449S

Molecular Formula:	C₁₈H₁₂Cl₃NO₂S	Molecular Weight:	412.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRMFLPXXRVOWJE-UHFFFAOYSA-N

344270-09-3

N-(2-CHLOROPHENYL)-3-[(4-FLUOROPHENYL)METHYL]-4-OXO-2-PHENYLIMINO-1,3-THIAZINANE-6-CARBOXAMIDE (7 suppliers)

IUPAC Name: 2,3,5,6-tetramethylpiperazine | CAS Registry Number: 6135-46-2
Synonyms: MolPort-001-797-085, Piperazine, 2,3,5,6-tetramethyl-,, CID521970, 2,3,5,6-TETRAMETHYLPIPERAZINE

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ICGDKKACLISIAM-UHFFFAOYSA-N

6135-46-2

N-(2-Chlorophenyl)-3-[4-(6-methylheptan-2-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-[4-(6-methylheptan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]benzenesulfonamide | CAS Registry Number: 748777-78-8
Synonyms: N-(2-chlorophenyl)-3-[4-(6-methylheptan-2-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide, N-(2-Chloro-phenyl)-3-[4-(1,5-dimethyl-hexyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide, CTK6A7624, CTK8G1260, AKOS034461199, MCULE-2112424330, NE25882, EN300-03488, Z56851257

Molecular Formula:	C₂₂H₂₇ClN₄O₂S₂	Molecular Weight:	479.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCHLHFFVWCOTLF-UHFFFAOYSA-N

748777-78-8

N-(2-CHLOROPHENYL)-3-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}-2-THIOPHENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-[[3-(trifluoromethyl)phenyl]methoxy]thiophene-2-carboxamide | CAS Registry Number: 344273-18-3
Synonyms: N-(2-chlorophenyl)-3-{[3-(trifluoromethyl)benzyl]oxy}-2-thiophenecarboxamide, N-(2-chlorophenyl)-3-[[3-(trifluoromethyl)phenyl]methoxy]thiophene-2-carboxamide, N-(2-chlorophenyl)-3-{[3-(trifluoromethyl)phenyl]methoxy}thiophene-2-carboxamide, AKOS005097810, 7H-504S

Molecular Formula:	C₁₉H₁₃ClF₃NO₂S	Molecular Weight:	411.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YIQNOOBEGHCXSG-UHFFFAOYSA-N

344273-18-3

N-(2-chlorophenyl)-3-{5-[2-(trifluoromethyl)phenyl]-2-furyl}propa Namide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]propanamide | CAS Registry Number: 853333-22-9
Synonyms: MolPort-003-924-698, ZINC4542882, AKOS017344649, MCULE-1380329821, AK220052, 63501P, N-(2-Chlorophenyl)-3-(5-(2-(trifluoromethyl)phenyl)furan-2-yl)propanamide

Molecular Formula:	C₂₀H₁₅ClF₃NO₂	Molecular Weight:	393.786810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLEABSUDBKWNSG-UHFFFAOYSA-N

853333-22-9

N-(2-chlorophenyl)-3-cyclopropyl-4-methyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-cyclopropyl-4-methyl-1,3-thiazol-2-imine | CAS Registry Number: 482360-11-2
Synonyms: 2-CHLORO-N-(3-CYCLOPROPYL-4-METHYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, Oprea1_838463, AGN-PC-04C6F3

Molecular Formula:	C₁₃H₁₃ClN₂S	Molecular Weight:	264.773720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTBMUKCZGYVSNX-UHFFFAOYSA-N

482360-11-2

N-(2-CHLOROPHENYL)-3-ETHYL-4-PHENYL-1,3-THIAZOL-2-IMINE (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-ethyl-4-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 5628-04-6
Synonyms: Oprea1_179916, Oprea1_505086, MolPort-000-431-686, ZINC05009724, CID872703, F0331-0165

Molecular Formula:	C₁₇H₁₅ClN₂S	Molecular Weight:	314.832400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQXZLDAMGVSELM-UHFFFAOYSA-N

5628-04-6

N-(2-CHLOROPHENYL)-3-FLUORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-fluorobenzamide | CAS Registry Number: 1629-12-5
Synonyms: CBMicro_030843, Ambcb5246219, NSC51881, MolPort-001-485-798, N-(2-chlorophenyl)-3-fluorobenzamide, CID242883, STK416249, ZINC00362162, BIM-0030721.P001, AN-652/11935078, 5246-21-9

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

InChIKey: MNXZEIANHIYULX-UHFFFAOYSA-N

1629-12-5

N-(2-Chlorophenyl)-3-methoxy-benzeneethanamine (0 suppliers)

IUPAC Name: 2-chloro-N-[2-(3-methoxyphenyl)ethyl]aniline | CAS Registry Number: 96718-71-7
Synonyms: AGN-PC-0OOFWH, Benzeneethanamine, N-(2-chlorophenyl)-3-methoxy-

Molecular Formula:	C₁₅H₁₆ClNO	Molecular Weight:	261.746640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOJDZKNJILWALJ-UHFFFAOYSA-N

96718-71-7

N-(2-CHLOROPHENYL)-3-NITRO-4-(1H-1,2,4-TRIAZOL-1-YL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide | CAS Registry Number: 338397-13-0
Synonyms: N-(2-chlorophenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide, Oprea1_517490, N-(2-chlorophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide, ZINC3069978, AKOS005084789, 2G-373S, N-(2-chlorophenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide

Molecular Formula:	C₁₅H₁₀ClN₅O₃	Molecular Weight:	343.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVECNFZBLUPZSO-UHFFFAOYSA-N

338397-13-0

N-(2-Chlorophenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-nitro-4-pyrazol-1-ylbenzamide | CAS Registry Number: 321570-83-6
Synonyms: N-(2-chlorophenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide, N-(2-chlorophenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide, Oprea1_822411, MLS000696120, CHEMBL1450719, HMS2659A09, ZINC1385537, AKOS005087587, 3G-359S, MCULE-6377627784, KS-000035H7, SMR000333471

Molecular Formula:	C₁₆H₁₁ClN₄O₃	Molecular Weight:	342.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVZSRZKWAPSVCP-UHFFFAOYSA-N

321570-83-6

N-(2-CHLOROPHENYL)-3-NITRO-PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-nitropyridin-2-amine | CAS Registry Number: 41010-66-6
Synonyms: AC1MD4WF, SureCN13506822, CTK4I4133, AG-F-45796, N-(2-chlorophenyl)-3-nitropyridin-2-amine

Molecular Formula:	C₁₁H₈ClN₃O₂	Molecular Weight:	249.653120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAHCZENGIJEIGA-UHFFFAOYSA-N

41010-66-6

N-(2-CHLOROPHENYL)-3-NITROBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-nitrobenzamide | CAS Registry Number: 73544-83-9
Synonyms: N-(2-chlorophenyl)-3-nitrobenzamide, NSC406597, Oprea1_351720, 2'-Chloro-3-nitrobenzanilide, AC1L881B, MolPort-001-031-337, STK061513, ZINC00101766, AKOS001296433, MCULE-3688918798, NSC-406597, Benzamide, N-(2-chlorophenyl)-3-nitro-, ST010714, KB-101040, EU-0003094, T2943, N-(2-chlorophenyl)(3-nitrophenyl)carboxamide, T5681981

Molecular Formula:	C₁₃H₉ClN₂O₃	Molecular Weight:	276.675160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJQGZZMNYAIKBU-UHFFFAOYSA-N

73544-83-9

N-(2-chlorophenyl)-3-nitrobenzenesulfonamide (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 5464-05-1
Synonyms: N-(2-Chlorophenyl)-3-nitrobenzenesulfonamide, 2'-Chloro-3-nitrobenzenesulfonanilide, ST50205972, NSC29056, AC1Q3RVM, AC1L5N05, AC1Q1X91, SCHEMBL11872858, LQIWGYRYMZKQQL-UHFFFAOYSA-N, MolPort-001-833-357, ZINC4071514, AR-1J7850, NSC-29056, AKOS002244200, MCULE-9959555962, AK211719, (2-chlorophenyl)[(3-nitrophenyl)sulfonyl]amine, N-(2-chlorophenyl)-3-nitrobenzene-1-sulfonamide, N-(2-Chlorophenyl)-3-nitrobenzenesulfonamide #

Molecular Formula:	C₁₂H₉ClN₂O₄S	Molecular Weight:	312.728860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQIWGYRYMZKQQL-UHFFFAOYSA-N

5464-05-1

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

N-(2-Chlorophenyl)-3-oxo-1-pyrazolidinecarboxamide (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-3-oxopyrazolidine-1-carboxamide | CAS Registry Number: 303995-07-5
Synonyms: N-(2-chlorophenyl)-3-oxo-1-pyrazolidinecarboxamide, N-(2-chlorophenyl)-3-oxopyrazolidine-1-carboxamide, MLS000543038, SMR000169007, AC1LS4LL, AC1Q3HT5, CHEMBL1342953, BDBM72063, cid_1482258, KS-00001SKF, HMS2407K09, ZINC1395563, MFCD00127183, AKOS015991990, MCULE-8422399491, 12A-114, N-(2-chlorophenyl)-3-keto-pyrazolidine-1-carboxamide, N-(2-chlorophenyl)-3-oxidanylidene-pyrazolidine-1-carboxamide

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HIAIDYWZASHGFS-UHFFFAOYSA-N

303995-07-5

N-(2-chlorophenyl)-3-phenyl-2-Propenamide (6 suppliers)

IUPAC Name: (E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 73108-79-9
Synonyms: N-(2-Chlorophenyl)cinnamamide, (2e)-n-(2-chlorophenyl)-3-phenylacrylamide, CHEMBL1981977, ST50556747, (2E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide, N-(2-chlorophenyl)-3-phenylprop-2-enamide, NSC191390, AC1Q3RUG, AC1LG552, SCHEMBL2683663, SCHEMBL9988230, MolPort-001-024-721, MolPort-028-949-065, KST-1A7980, AR-1A2360, STK414217, ZINC00240704, AKOS002988160, N-(2-chlorophenyl)-3-phenylacrylamide, NSC-191390

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.714880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKLXMLNUDVRAJG-ZHACJKMWSA-N

73108-79-9

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

IUPAC Name: N-(2-chlorophenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine | CAS Registry Number: 725710-46-3
Synonyms: N-(2-chlorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, Enamine_004784, CTK6H3407, HMS1407J10, ZINC3261521, AKOS005198529, MCULE-2659225827, NE32391, EN300-08238, SR-01000038857, SR-01000038857-1, Z56877818

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

InChIKey: LTTMYELKHGQRAP-UHFFFAOYSA-N

725710-46-3

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

IUPAC Name: N-(2-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 56242-70-7
Synonyms: N-(2-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine, CTK6H3409, ZINC18085055, AKOS005198528, MCULE-5516062699, NE23178, EN300-08239, SR-01000038859, SR-01000038859-1

Molecular Formula:	C₉H₉ClN₂S	Molecular Weight:	212.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYQJIPRKMULWTC-UHFFFAOYSA-N

56242-70-7

N-(2-chlorophenyl)-4,5-dihydro-1H-Imidazol-2-amine (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 4749-68-2
Synonyms: Imidazolidine,2-(2-chlorophenylimino)-, AC1L3CLG, SureCN11364210, SureCN11859273, CHEMBL62677, CTK8I8237, Imidazolidine, 2-(2-chlorophenylimino)-, N-(2-chlorophenyl)-4,5-dihydro-1H-imidazol-2-amine, N-(2-Chlorophenyl)-4,5-dihydro-1H-imidazole-2-amine

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.648800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FSSCFKWZJCEOSP-UHFFFAOYSA-N

4749-68-2

N-(2-chlorophenyl)-4,5-dimethylthiazol-2-amine (1 supplier)

489454-58-2

N-(2-Chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide (3 suppliers)

IUPAC Name: ~{N}-(2-chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1092345-15-7
Synonyms: MolPort-009-195-060, KS-00003K3V, ZINC22996543, AKOS005106406, CA-0840, MCULE-8720977092, N-(2-chlorophenyl)-4,6-bis(trifluoromethyl)-2-pyridinecarboxamide, N-(2-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: KMBRQLLZCJLIMN-UHFFFAOYSA-N

1092345-15-7

N-(2-CHLOROPHENYL)-4,6-DIISOTHIOCYANATO-1,3,5-TRIAZIN-2-AMINE (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4,6-diisothiocyanato-1,3,5-triazin-2-amine | CAS Registry Number: 30362-22-2
Synonyms: N-(2-chlorophenyl)-4,6-diisothiocyanato-1,3,5-triazin-2-amine, AC1L1T6C, CTK4G5056, AG-E-99958, 1,3,5-Triazin-2-amine,N-(2-chlorophenyl)-4,6-diisothiocyanato-, Isothiocyanicacid, 6-(o-chloroanilino)-s-triazine-2,4-diyl ester (8CI)

Molecular Formula:	C₁₁H₅ClN₆S₂	Molecular Weight:	320.780600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IHXSSXGSVVADSS-UHFFFAOYSA-N

30362-22-2

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

IUPAC Name: N-(2-chlorophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine | CAS Registry Number: 27315-26-0
Synonyms: ZINC00500425, Peakdale1_000146, AC1L1Q8L, STOCK1S-56356, HMS518G14, MolPort-000-177-670, STK528090, AKOS005461110, MCULE-8751123346

Molecular Formula:	C₁₁H₁₁ClN₄O₂	Molecular Weight:	266.683640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: STEKDOGPPVMSHK-UHFFFAOYSA-N

27315-26-0

N-(2-CHLOROPHENYL)-4,6-DITHIOCYANATO-1,3,5-TRIAZIN-2-AMINE (2 suppliers)

IUPAC Name: [4-(2-chloroanilino)-6-thiocyanato-1,3,5-triazin-2-yl] thiocyanate | CAS Registry Number: 30362-24-4
Synonyms: AC1L1T6I, CTK4G5057, AG-E-99959, [4-(2-chloroanilino)-6-thiocyanato-1,3,5-triazin-2-yl] thiocyanate, Thiocyanic acid,6-(o-chloroanilino)-s-triazine-2,4-diyl ester (7CI,8CI)

Molecular Formula:	C₁₁H₅ClN₆S₂	Molecular Weight:	320.780600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CXDXOSNNTHXHHF-UHFFFAOYSA-N

30362-24-4

N-(2-chlorophenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide | CAS Registry Number: 5249-52-5
Synonyms: ZINC04976054, AC1MDHZL, Ambcb5249525, Oprea1_416802, MolPort-003-180-182, AKOS002937574, MCULE-9302451482, AB00076682-01

Molecular Formula:	C₂₁H₁₃ClN₂O₃	Molecular Weight:	376.792520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUSXVMQQFDRSGJ-UHFFFAOYSA-N

5249-52-5

N-(2-chlorophenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 438249-81-1
Synonyms: 4bo5, SMR000180679, AC1MBS0H, Maybridge1_007056, MLS000327731, SCHEMBL5484672, CHEMBL1520731, HMS561I16, ZINC89647, CHEBI:114909, MolPort-002-858-236, HMS2390K14, RJF00870, ZINC00089647, AKOS005081589, CCG-244533, MCULE-1584428309, 12W-0938, N-(2-chlorophenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine, N-(2-Chlorophenyl)-4-Pyrrol-1-Yl-1,3,5-Triazin-2-Anime

Molecular Formula:	C₁₃H₁₀ClN₅	Molecular Weight:	271.708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQHYTNFJMHVUCY-UHFFFAOYSA-N

438249-81-1

N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5873-36-9
Synonyms: F1011-1861, ChemDiv1_009194, AC1MFN21, Oprea1_047907, Oprea1_360348, HMS613B20, MolPort-001-964-534, SMSF0008914, AKOS000507137, AKOS021997848, CB00408, MCULE-8202681812, BAS 01511184, EU-0077506, ST50009461, AB00099951-01, [6-(2,3-dimethoxyphenyl)-4-methyl-2-oxo(1,3,6-trihydropyrimidin-5-yl)]-N-(2-ch lorophenyl)carboxamide, N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide

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

InChIKey: JVZTZTTWSZLEMJ-UHFFFAOYSA-N

5873-36-9

N-(2-Chlorophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 477838-02-1
Synonyms: N-(2-chlorophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine, Maybridge1_005401, ZINC171893, (2-CHLOROPHENYL)(4-(3-NITROPHENYL)(2,5-THIAZOLYL))AMINE, MFCD00245598, AKOS005109519, MCULE-7230732017, MS-7160, ML 00090

Molecular Formula:	C₁₅H₁₀ClN₃O₂S	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOJQCACSULZWNH-UHFFFAOYSA-N

477838-02-1

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