N-(2,3-Dichlorophenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide,N-(2,3-Dichlorophenyl)-2-(2-(4-methoxybenzylidene)hydrazinyl)-2-oxoacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

13951 to 14000 of 88163 results Page:

[280] 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300

PRODUCT NAME

CAS Registry Number

N-(2,3-Dichlorophenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide | CAS Registry Number: 332176-35-9
Synonyms: 2-(2,4-Dimethyl-phenyl)-quinoline-4-carboxylic acid (2,3-dichloro-phenyl)-amide, BAS 01280065, AC1MJ0DL, Oprea1_189507, Oprea1_350602, ZINC13372397, AKOS000570289, MCULE-4010339703, N-(2,3-dichlorophenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide

Molecular Formula:	C₂₄H₁₈Cl₂N₂O	Molecular Weight:	421.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBAMTYGTZXSHIL-UHFFFAOYSA-N

332176-35-9

N-(2,3-Dichlorophenyl)-2-(2-(4-methoxybenzylidene)hydrazinyl)-2-oxoacetamide (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide | CAS Registry Number: 351445-71-1
Synonyms: MolPort-001-017-436, STK005983, ZINC38203464, AKOS000339918, AK297728, EX-17-254, N-(2,3-DICHLOROPHENYL)-2-(2-(4-METHOXYBENZYLIDENE)HYDRAZINO)-2-OXOACETAMIDE, N-(2,3-dichlorophenyl)-2-[(2E)-2-(4-methoxybenzylidene)hydrazinyl]-2-oxoacetamide

Molecular Formula:	C₁₆H₁₃Cl₂N₃O₃	Molecular Weight:	366.198 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQTRQAQZEDIHEO-DJKKODMXSA-N

351445-71-1

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

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

IUPAC Name: N-(2,3-dichlorophenyl)-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 496960-31-7
Synonyms: N-(2,3-Dichloro-phenyl)-2-(3-formyl-indol-1-yl)-acetamide, AC1LGEZ7, CTK7I0217, PNPNBQNBIPAKQO-UHFFFAOYSA-N, ZINC336419, AKOS000294893, KB-298241, AO-081/40838466, n-(2,3-dichlorophenyl)-2-(3-formyl-indol-1-yl)acetamide, N-(2,3-dichlorophenyl)-2-(3-formylindol-1-yl)acetamide, N-(2,3-dichlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide

Molecular Formula:	C₁₇H₁₂Cl₂N₂O₂	Molecular Weight:	347.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNPNBQNBIPAKQO-UHFFFAOYSA-N

496960-31-7

N-(2,3-dichlorophenyl)-2-(3-methyl-1-piperidinyl)acetamide (0 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide | CAS Registry Number: 1016804-01-5
Synonyms: STK289194, MolPort-002-996-696, AKOS001310682, AKOS016870746, MCULE-4683366459, SC-38735, T5665490, N-(2,3-dichlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide, N-(2,3-dichlorophenyl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide

Molecular Formula:	C₁₄H₁₈Cl₂N₂O	Molecular Weight:	301.211520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNRUUSHNQPOPQH-UHFFFAOYSA-N

1016804-01-5

N-(2,3-DICHLOROPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (0 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 303091-17-0
Synonyms: JS-1794, N-(2,3-dichlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide, AC1LKAOH, BAS 08242559, N-(2,3-dichlorophenyl)-2-(4-phenylpiperazino)acetamide, MolPort-002-012-802, ZINC52537496, AKOS000408475, MCULE-5375694801, AK250529, N-(2,3-dichlorophenyl)-2-(4-phenyl-1-piperazinyl)acetamide, N-(2,3-Dichloro-phenyl)-2-(4-phenyl-piperazin-1-yl)-acetamide

Molecular Formula:	C₁₈H₁₉Cl₂N₃O	Molecular Weight:	364.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQQBCNJEBNYRTN-UHFFFAOYSA-N

303091-17-0

N-(2,3-Dichlorophenyl)-2-(piperidin-1-yl)acetamide (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 332384-68-6
Synonyms: N-(2,3-Dichloro-phenyl)-2-piperidin-1-yl-acetamide, BAS 01541720, SMR000079580, AC1LH2VU, MLS000066082, CHEMBL1731890, MolPort-001-965-218, HMS2273H10, ZINC411346, AKOS000408446, MCULE-9756524474, N-(2,3-dichlorophenyl)-2-piperidin-1-ylacetamide, N-(2,3-dichlorophenyl)-2-(1-piperidinyl)acetamide

Molecular Formula:	C₁₃H₁₆Cl₂N₂O	Molecular Weight:	287.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STAOKGJTCDNEMW-UHFFFAOYSA-N

332384-68-6

N-(2,3-Dichlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 303091-21-6
Synonyms: N-(2,3-dichlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, N-(2,3-dichlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide, AC1N5YF1, AC1Q2IE8, ZINC388920, AKOS005106274, JS-1799, MCULE-4356458639, KS-00003M27, N-(2,3-dichlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₄H₁₃Cl₂N₃OS	Molecular Weight:	342.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMZUWBFRTQHEOU-UHFFFAOYSA-N

303091-21-6

N-(2,3-Dichlorophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 329779-51-3
Synonyms: N-(2,3-dichlorophenyl)-2-[4-(2-pyridinyl)piperazino]acetamide, N-(2,3-dichlorophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide, N-(2,3-DICHLOROPHENYL)-2-(4-(2-PYRIDYL)PIPERAZINYL)ETHANAMIDE, MLS001165681, AC1N564A, SCHEMBL4003722, CHEMBL1442913, CTK7G7311, PCNZNIVBYSJFKW-UHFFFAOYSA-N, HMS2860P18, KS-00003M4E, ZINC4118610, MFCD02676115, N-(2,3-dichlorophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, AKOS003970014, JS-1891, MCULE-6622485809, SMR000550445, Z30996437, N-(2,3-dichlorophenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide

Molecular Formula:	C₁₇H₁₈Cl₂N₄O	Molecular Weight:	365.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCNZNIVBYSJFKW-UHFFFAOYSA-N

329779-51-3

N-(2,3-Dichlorophenyl)-2-{[3-({[(2,3-dichlorophenyl)carbamoyl]methyl}sulfanyl)propyl]sulfanyl}acetamide (1 supplier)

IUPAC Name: 2-[3-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanylpropylsulfanyl]-N-(2,3-dichlorophenyl)acetamide | CAS Registry Number: 301193-94-2
Synonyms: 2-((3-((2-(2,3-Dichloroanilino)-2-oxoethyl)sulfanyl)propyl)sulfanyl)-N-(2,3-dichlorophenyl)acetamide, N-(2,3-dichlorophenyl)-2-{[3-({[(2,3-dichlorophenyl)carbamoyl]methyl}sulfanyl)propyl]sulfanyl}acetamide, 2-[(3-{[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanyl}propyl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide, AC1MU910, KS-00003LRJ, ZINC2570994, AKOS005105667, JS-1233, MCULE-5714587544, 2,2'-(propane-1,3-diylbis(sulfanediyl))bis(N-(2,3-dichlorophenyl)acetamide), 2-[3-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanylpropylsulfanyl]-N-(2,3-dichlorophenyl)acetamide

Molecular Formula:	C₁₉H₁₈Cl₄N₂O₂S₂	Molecular Weight:	512.285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZQGQZZKTXUHBU-UHFFFAOYSA-N

301193-94-2

N-(2,3-Dichlorophenyl)-2-{[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide | CAS Registry Number: 303091-22-7
Synonyms: N-(2,3-dichlorophenyl)-2-{[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide, AC1LOUGF, AC1Q4J64, CTK7G7313, ZINC1085094, AKOS005106294, JS-1800, MCULE-4981376473, KS-00003M28, ST028930, N-(2,3-dichlorophenyl)-2-[5-(trifluoromethyl)(2-pyridylthio)]acetamide, N-(2,3-DICHLOROPHENYL)2-(5-TRIFLUOROMETHYL-2-PYRIDYLTHIO)ACETAMIDE, N-(2,3-dichlorophenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide, N-(2,3-dichlorophenyl)-2-{[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide

Molecular Formula:	C₁₄H₉Cl₂F₃N₂OS	Molecular Weight:	381.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODVPLVHPUNCNAL-UHFFFAOYSA-N

303091-22-7

N-(2,3-Dichlorophenyl)-2-{[6-({[(2,3-dichlorophenyl)carbamoyl]methyl}sulfanyl)hexyl]sulfanyl}acetamide (1 supplier)

IUPAC Name: 2-[6-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanylhexylsulfanyl]-N-(2,3-dichlorophenyl)acetamide | CAS Registry Number: 882083-17-2
Synonyms: 2-[(6-{[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanyl}hexyl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide, N-(2,3-dichlorophenyl)-2-{[6-({[(2,3-dichlorophenyl)carbamoyl]methyl}sulfanyl)hexyl]sulfanyl}acetamide, AC1MO7ZO, KS-00003MA0, ZINC4118672, AKOS005108612, JS-2134, MCULE-7014767893, 2-[6-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanylhexylsulfanyl]-N-(2,3-dichlorophenyl)acetamide

Molecular Formula:	C₂₂H₂₄Cl₄N₂O₂S₂	Molecular Weight:	554.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFFUPYKFWJMERR-UHFFFAOYSA-N

882083-17-2

N-(2,3-DICHLOROPHENYL)-2-FLUOROBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-fluorobenzamide | CAS Registry Number: 200710-81-2
Synonyms: N-(2,3-dichlorophenyl)-2-fluorobenzamide, AN-652/13120032, ZINC00247077, AC1LGB7Y, AC1Q4MWT, N1-(2,3-dichlorophenyl)-2-fluorobenzamide, Oprea1_154073, MolPort-001-804-803, ZINC247077, MFCD00028249, AKOS001484640, MCULE-6541186221, 2',3'-DICHLORO-2-FLUOROBENZANILIDE

Molecular Formula:	C₁₃H₈Cl₂FNO	Molecular Weight:	284.111 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLUWOUSGXGLQCP-UHFFFAOYSA-N

200710-81-2

N-(2,3-dichlorophenyl)-2-hydroxy-2,2-diphenylacetamide (0 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-hydroxy-2,2-diphenylacetamide | CAS Registry Number: 5524-11-8
Synonyms: AC1LLFCA, BAS 00167124, CBMicro_022970, Ambcb5524118, Oprea1_329016, Oprea1_337748, MolPort-001-893-802, ZINC842503, CCG-9778, ZINC00842503, AKOS000629435, MCULE-7974705325, BIM-0022805.P001, N-(2,3-Dichloro-phenyl)-2-hydroxy-2,2-diphenyl-acetamide

Molecular Formula:	C₂₀H₁₅Cl₂NO₂	Molecular Weight:	372.244600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQMCMEHUEBQDRA-UHFFFAOYSA-N

5524-11-8

N-(2,3-DICHLOROPHENYL)-2-METHOXYBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-methoxybenzamide | CAS Registry Number: 570417-08-2
Synonyms: N-(2,3-dichlorophenyl)-2-methoxybenzamide, AC1NNYF8, MolPort-006-056-820, ZINC5515039, MFCD01152871, ZINC05515039, AKOS003408869, MCULE-2662710246, KB-100748, Z30842988

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXRUVCIZTIMZIA-UHFFFAOYSA-N

570417-08-2

N-(2,3-dichlorophenyl)-2-morpholinecarboxamide (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)morpholine-2-carboxamide | CAS Registry Number: 258851-86-4
Synonyms: SCHEMBL7496446, AKOS011005994, DA-43015

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₂	Molecular Weight:	275.129 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFELQTWCFBJIRG-UHFFFAOYSA-N

258851-86-4

N-(2,3-Dichlorophenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (1 supplier)

N-(2,3-Dichlorophenyl)-3,5-dimethyl-4-isoxazolecarboxamide (0 suppliers)

N-(2,3-dichlorophenyl)-3-iodo-4-methylBenzamide (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-3-iodo-4-methylbenzamide | CAS Registry Number: 671794-36-8
Synonyms: N-(2,3-dichlorophenyl)-3-iodo-4-methylbenzamide, AC1NPLDO, ARONIS006765, SCHEMBL13202450, MolPort-001-580-384, STL068960, ZINC12289815, AKOS000496249, MCULE-4929526431, DA-04445, KB-100757, ST45043529, ST50524283, N-(2,3-dichlorophenyl)(3-iodo-4-methylphenyl)carboxamide

Molecular Formula:	C₁₄H₁₀Cl₂INO	Molecular Weight:	406.045770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GKZJLVVQCMVBBT-UHFFFAOYSA-N

671794-36-8

N-(2,3-DICHLOROPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-3-methylbenzamide | CAS Registry Number: 90665-37-5
Synonyms: N-(2,3-dichlorophenyl)-3-methylbenzamide, AK-968/09938021, ZINC02741706, AC1N33CB, Oprea1_827658, MolPort-001-503-406, ZINC2741706, MFCD00586169, STK402015, AKOS000939684, MCULE-8972428833, ST50919042, N-(2,3-dichlorophenyl)(3-methylphenyl)carboxamide

Molecular Formula:	C₁₄H₁₁Cl₂NO	Molecular Weight:	280.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: URLNYQMFWQAFEQ-UHFFFAOYSA-N

90665-37-5

N-(2,3-DICHLOROPHENYL)-3-PHENYL-PROPANAMIDE (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-3-phenylpropanamide | CAS Registry Number: 6162-17-0
Synonyms: CBMicro_047304, Ambcb6162170, MolPort-001-029-431, ZINC00443412, CID875161, STK120425, N-(2,3-dichlorophenyl)-3-phenylpropanamide, BIM-0047344.P001, AK-968/12121393

Molecular Formula:	C₁₅H₁₃Cl₂NO	Molecular Weight:	294.175820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOWQTIRZAPUFHE-UHFFFAOYSA-N

6162-17-0

N-(2,3-DICHLOROPHENYL)-4-(3,4-DIHYDRO-1H-ISO(QUINOLIN-2-YL)METHYL)BENZAMIDE (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide | CAS Registry Number: 5714-19-2
Synonyms: CBMicro_028859, Ambcb5714192, Oprea1_395189, Oprea1_817949, MolPort-002-164-507, ZINC22064184, CID1202921, BIM-0028858.P001

Molecular Formula:	C₂₃H₂₀Cl₂N₂O	Molecular Weight:	411.323700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVDLZITUJYNWGP-UHFFFAOYSA-N

5714-19-2

N-(2,3-DICHLOROPHENYL)-4-FLUOROBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-4-fluorobenzamide | CAS Registry Number: 90665-22-8
Synonyms: N-(2,3-dichlorophenyl)-4-fluorobenzamide, AN-652/10722053, ZINC00361422, AC1LHB32, Oprea1_188650, Oprea1_263125, MolPort-001-485-832, ZINC361422, MFCD00439095, STK401976, AKOS003243206, MCULE-8406436934, BAS 00168167, ST50918865, N-(2,3-Dichloro-phenyl)-4-fluoro-benzamide, N-(2,3-dichlorophenyl)(4-fluorophenyl)carboxamide

Molecular Formula:	C₁₃H₈Cl₂FNO	Molecular Weight:	284.111 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWOQLSGVXDJBIZ-UHFFFAOYSA-N

90665-22-8

N-(2,3-dichlorophenyl)-4-hydroxybenzamide (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-4-hydroxybenzamide | CAS Registry Number: 79540-62-8
Synonyms: SCHEMBL9274607, APZBIZQJTSQLSY-UHFFFAOYSA-N, AKOS009125311, DA-03243, 4-hydroxy-N-(2,3-dichlorophenyl)-benzamide

Molecular Formula:	C₁₃H₉Cl₂NO₂	Molecular Weight:	282.122060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APZBIZQJTSQLSY-UHFFFAOYSA-N

79540-62-8

N-(2,3-DICHLOROPHENYL)-4-METHOXYBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-4-methoxybenzamide | CAS Registry Number: 76470-77-4
Synonyms: N-(2,3-dichlorophenyl)-4-methoxybenzamide, AN-652/40132063, ZINC00101625, AC1LEDTD, AC1Q49VV, Oprea1_068833, Oprea1_314418, MolPort-001-632-030, ZINC101625, MFCD00434065, STK076717, AKOS003244316, MCULE-7116376886, ST010669, N~1~-(2,3-dichlorophenyl)-4-methoxybenzamide, N-(2,3-dichlorophenyl)(4-methoxyphenyl)carboxamide

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WESPXFHZVZXNDT-UHFFFAOYSA-N

76470-77-4

N-(2,3-DICHLOROPHENYL)-4-METHYLBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-4-methylbenzamide | CAS Registry Number: 76470-85-4
Synonyms: N-(2,3-dichlorophenyl)-4-methylbenzamide, AG-205/11189876, ZINC00101533, AC1LEDPJ, Oprea1_018906, SCHEMBL11305208, MolPort-001-503-878, STK083936, AKOS001604128, MCULE-2822180665, ST010628, AB00082407-01, N-(2,3-dichlorophenyl)(4-methylphenyl)carboxamide, A1543/0067145

Molecular Formula:	C₁₄H₁₁Cl₂NO	Molecular Weight:	280.149240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OJOSSTHPRJBTFW-UHFFFAOYSA-N

76470-85-4

N-(2,3-Dichlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide (0 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 338774-73-5
Synonyms: N-(2,3-dichlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide, N-(2,3-dichlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide, AC1LSTE6, Oprea1_845392, KS-00001UKP, ZINC5626171, AKOS005085415, 2K-605S, MCULE-8268896802, N-(2,3-dichlorophenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide

Molecular Formula:	C₁₂H₉Cl₂N₃O₃	Molecular Weight:	314.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JABVOPYXSARGJQ-UHFFFAOYSA-N

338774-73-5

N-(2,3-dichlorophenyl)-6-methoxy-2-oxochromene-3-carboxamide (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-6-methoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 5112-06-1
Synonyms: ZINC04949729, AGN-PC-0KPNTL, AC1MJ6KF, Oprea1_555824, MolPort-001-965-070, AKOS000512445, BAS 01531313, N-(2,3-dichlorophenyl)-6-methoxy-2-oxo-chromene-3-carboxamide, 6-Methoxy-2-oxo-2H-chromene-3-carboxylic acid (2,3-dichloro-phenyl)-amide

Molecular Formula:	C₁₇H₁₁Cl₂NO₄	Molecular Weight:	364.179540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATNLEKCDCVODBH-UHFFFAOYSA-N

5112-06-1

N-(2,3-Dichlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 337502-85-9
Synonyms: N-(2,3-dichlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide, 6-Methyl-2-phenyl-quinoline-4-carboxylic acid (2,3-dichloro-phenyl)-amide, BAS 01370805, AC1MJ42V, Oprea1_446521, Oprea1_865283, ZINC4906095, AKOS000570359, MCULE-6579294503

Molecular Formula:	C₂₃H₁₆Cl₂N₂O	Molecular Weight:	407.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWNFUKOBEDWVLL-UHFFFAOYSA-N

337502-85-9

N-(2,3-dichlorophenyl)-6-nitro-4-Quinazolinamine (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 1233868-85-3
Synonyms: AKOS025149792

Molecular Formula:	C₁₄H₈Cl₂N₄O₂	Molecular Weight:	335.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSRSZUJGLLIQMT-UHFFFAOYSA-N

1233868-85-3

N-(2,3-dichlorophenyl)-7-ethoxy-2-oxochromene-3-carboxamide (0 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-7-ethoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 7047-46-3
Synonyms: AC1NR82J, AKOS002727936

Molecular Formula:	C₁₈H₁₃Cl₂NO₄	Molecular Weight:	378.206120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYEUGUUSHUSURU-UHFFFAOYSA-N

7047-46-3

N-(2,3-Dichlorophenyl)-N'-[4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl]guanidine (0 suppliers)

N-(2,3-DICHLOROPHENYL)-N-(4-HYDROXY-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)GUANIDINE (3 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine | CAS Registry Number: 618092-24-3
Synonyms: N-(2,3-Dichlorophenyl)-N'-[4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl]guanidine, AC1MD31J, CTK7D1256, AG-B-31251, 1-(2,3-dichlorophenyl)-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine, KB-100761

Molecular Formula:	C₁₂H₈Cl₂F₃N₅O	Molecular Weight:	366.126030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PJFBWSSWCAVCKQ-UHFFFAOYSA-N

618092-24-3

N-(2,3-DIchlorophenyl)-n-(phenylsulfonyl)glycine (1 supplier)

IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dichloroanilino]acetic acid | CAS Registry Number: 332419-60-0
Synonyms: N-(2,3-Dichlorophenyl)-N-(phenylsulfonyl)glycine, AC1LQNP9, Oprea1_177684, ALBB-029298, ZINC5010278, ZX-AN080111, MFCD01030661, AKOS000297587, SR-01000215569, SR-01000215569-1, glycine, N-(2,3-dichlorophenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-2,3-dichloroanilino]acetic acid

Molecular Formula:	C₁₄H₁₁Cl₂NO₄S	Molecular Weight:	360.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSYKBWLZHNTQLQ-UHFFFAOYSA-N

332419-60-0

N-(2,3-DIchlorophenyl)-n-[(4-methylphenyl)sulfonyl]glycine (1 supplier)

IUPAC Name: 2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 884987-17-1
Synonyms: N-(2,3-Dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1PC1ND, SCHEMBL12407137, ALBB-029401, ZINC7602806, ZX-AN080214, MFCD07437540, AKOS000377726, 2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(2,3-dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₅H₁₃Cl₂NO₄S	Molecular Weight:	374.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBDTYLWTXNYKJR-UHFFFAOYSA-N

884987-17-1

N-(2,3-Dichlorophenyl)-N-methylamine (3 suppliers)

N-(2,3-dichlorophenyl)Acetamide (5 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)acetamide | CAS Registry Number: 23068-36-2
Synonyms: N-(2,3-dichlorophenyl)acetamide, AN-652/10715046, NSC61103, AC1Q3LAU, AC1L6JN2, SCHEMBL3612815, CTK8H7150, MolPort-002-825-919, URQALMDQINOOPO-UHFFFAOYSA-N, AR-1J7282, N-methylcarbonyl 2,3-dichloroaniline, NSC-61103, STL389919, ZINC00361858, AKOS003484560, MCULE-7987701873, DA-07884

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.053280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: URQALMDQINOOPO-UHFFFAOYSA-N

23068-36-2

N-(2,3-DICHLOROPHENYL)BENZAMIDE (4 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)benzamide | CAS Registry Number: 10286-77-8
Synonyms: N-(2,3-dichlorophenyl)benzamide, AN-652/40847955, ZINC00363130, AC1LHDK9, CBMicro_009679, SureCN9621459, AC1Q3K88, CTK4A1560, MolPort-001-520-960, N1-(2,3-dichlorophenyl)benzamide, SMSF0005392, STK085066, AKOS000436848, AG-D-12828, CB12500, MCULE-9795567962, BIM-0009761.P001, ST50694414

Molecular Formula:	C₁₃H₉Cl₂NO	Molecular Weight:	266.122660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWYRLPLBMUHMAY-UHFFFAOYSA-N

10286-77-8

N-(2,3-Dichlorophenyl)cyclohexanecarboxamide (0 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)cyclohexanecarboxamide | CAS Registry Number: 200709-97-3
Synonyms: N-(2,3-dichlorophenyl)cyclohexanecarboxamide, AC1LHE6B, AC1Q3K8C, MJC13, SCHEMBL12819959, AOB5575, ZINC363483, AKOS003408558, MCULE-9660325687, MJC13, >=98% (HPLC), AN-652/41314221

Molecular Formula:	C₁₃H₁₅Cl₂NO	Molecular Weight:	272.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYPWKRVXNGLEMU-UHFFFAOYSA-N

200709-97-3

N-(2,3-dichlorophenyl)cyclohexanecarboximidamide (1 supplier)

IUPAC Name: N'-(2,3-dichlorophenyl)cyclohexanecarboximidamide | CAS Registry Number: 1039767-43-5
Synonyms: AKOS012480940, DA-48149

Molecular Formula:	C₁₃H₁₆Cl₂N₂	Molecular Weight:	271.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZEPFFYEEHYTRB-UHFFFAOYSA-N

1039767-43-5

N-(2,3-DIchlorophenyl)imidodicarbonimidic diamide (2 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(2,3-dichlorophenyl)guanidine | CAS Registry Number: 143413-10-9
Synonyms: N-(2,3-dichlorophenyl)imidodicarbonimidic diamide, CHEMBL185802, AC1MBRPN, Maybridge1_007194, SCHEMBL1307253, HMS561O22, ZINC89377, 1-(2,3-dichlorophenyl)biguanide, MolPort-002-911-365, MolPort-002-916-662, ALBB-022023, ZX-AN037610, BDBM50154223, AKOS005203078, CCG-244742, CCG-248157, MCULE-3732339111, R2800, Imidodicarbonimidic diamide, N-(2,3-dichlorophenyl)-, 1-(diaminomethylidene)-2-(2,3-dichlorophenyl)guanidine

Molecular Formula:	C₈H₉Cl₂N₅	Molecular Weight:	246.095 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: VBICEVQOHHQRLY-UHFFFAOYSA-N

143413-10-9

N-(2,3-DICHLOROPHENYL)MALEAMIC ACID (3 suppliers)

IUPAC Name: 4-(2,3-dichloroanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 61832-97-1
Synonyms: 4-(2,3-dichloroanilino)-4-oxobut-2-enoic acid, 306935-73-9, CBDivE_013396, AC1LE8VS, SureCN9364381, CTK4G5659, CTK5B3803, AG-F-01373, AG-G-25921, MCULE-4379310070, KB-97202, KB-186111, 3-(2,3-Dichloro-phenylcarbamoyl)-acrylic acid, 4-[(2,3-dichlorophenyl)amino]-4-oxo-2-butenoic acid, 2-Butenoic acid,4-[(2,3-dichlorophenyl)amino]-4-oxo-, 58609-74-8

Molecular Formula:	C₁₀H₇Cl₂NO₃	Molecular Weight:	260.073480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUGLHUNECPZYDF-UHFFFAOYSA-N

61832-97-1

N-(2,3-Dichlorophenyl)piperazine-d8 (2 suppliers)

N-(2,3-DICHLOROPHENYL)SUCCINIMIDE (1 supplier)

IUPAC Name: 1-(2,3-dichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 37010-36-9
Synonyms: MolPort-002-325-344, STK374716, ZINC00398705, CID181504, 1-(2,3-dichlorophenyl)pyrrolidine-2,5-dione

Molecular Formula:	C₁₀H₇Cl₂NO₂	Molecular Weight:	244.074080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXHFRXBBDKFXAR-UHFFFAOYSA-N

37010-36-9

N-(2,3-difluoro-phenyl)-N'-(pyridin-4-yl)urea (0 suppliers)

IUPAC Name: 1-(2,3-difluorophenyl)-3-pyridin-4-ylurea | CAS Registry Number: 674299-80-0
Synonyms: SCHEMBL5950253, n-(2,3-difluoro-phenyl)-n'-(pyridin-4-yl)urea

Molecular Formula:	C₁₂H₉F₂N₃O	Molecular Weight:	249.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAHLMJSOSXKFJU-UHFFFAOYSA-N

674299-80-0

N-(2,3-Difluorobenzyl)-1-(1,3-dimethyl-1H-pyrazol-4-yl)methanamine (2 suppliers)

IUPAC Name: 1-(2,3-difluorophenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]methanamine | CAS Registry Number: 1006473-17-1
Synonyms: CTK6I3604, MolPort-000-895-092, ZX-RL006665, SBB024314, STK351327, ZINC12395225, AKOS000314166, MCULE-3709944343, SEL12615546, PC410048, EN300-231037, [(2,3-difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine, 1-(2,3-difluorophenyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]methanamine, N-(2,3-DIFLUOROBENZYL)-N-[(1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE

Molecular Formula:	C₁₃H₁₅F₂N₃	Molecular Weight:	251.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNHCDVSOVXJXCJ-UHFFFAOYSA-N

1006473-17-1

N-(2,3-difluorophenyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide (0 suppliers)

IUPAC Name: N-(2,3-difluorophenyl)-2-(4-nitropyrazol-1-yl)acetamide | CAS Registry Number: 786681-72-9
Synonyms: SCHEMBL2801953, n-(2,3-difluorophenyl)-2-(4-nitro-1h-pyrazol-1-yl)acetamide

Molecular Formula:	C₁₁H₈F₂N₄O₃	Molecular Weight:	282.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QLSSMHUDFJCCPS-UHFFFAOYSA-N

786681-72-9

N-(2,3-Difluorophenyl)-2-(hydroxyimino)acetamide (1 supplier)

IUPAC Name: (2E)-N-(2,3-difluorophenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 170108-12-0
Synonyms: (E)-N-(2,3-DIFLUOROPHENYL)-2-(HYDROXYIMINO)ACETAMIDE, n-(2,3-difluorophenyl)-2-(hydroxyimino)acetamide, SCHEMBL12489800, AKOS027338501

Molecular Formula:	C₈H₆F₂N₂O₂	Molecular Weight:	200.145 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMBBUGISGQLGIK-NYYWCZLTSA-N

170108-12-0

N-(2,3-difluorophenyl)-3-oxobutanamide (2 suppliers)

IUPAC Name: N-(2,3-difluorophenyl)-3-oxobutanamide | CAS Registry Number: 1125702-46-6
Synonyms: CTK8D3687, AKOS010310047, KB-55271

Molecular Formula:	C₁₀H₉F₂NO₂	Molecular Weight:	213.180766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FROLYEWVSMDHPY-UHFFFAOYSA-N

1125702-46-6

N-(2,3-Dihydro-1,4-benxodiaxin-2-yl-carbonyl)piperazine (0 suppliers)

13951 to 14000 of 88163 results Page:

[280] 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300