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CHEMICAL products beginning with : N
13501 to 13550 of 79496 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 [271] 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,6-dichlorophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-[(4-fluorophenyl)methyl]amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-[(4-fluorophenyl)methyl]amino]acetamide | CAS Registry Number: 5473-58-5
Synonyms: ZINC03304173, AC1M7K4H, MolPort-005-866-909, ZINC3304173, AKOS007969073, MCULE-2691549036, T5213808

Molecular Formula: C23H19Cl2FN2O5SMolecular Weight: 525.376763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VPKDDZIVEMMRQK-UHFFFAOYSA-N

5473-58-5
n-(2,6-dichlorophenyl)-2-{[3-(trifluoromethyl)phenyl]amino}benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 32774-09-7
Synonyms: BRN 2915314, N-(2,6-Dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamide, Benzamide, N-(2,6-dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-, Benzanilide, 2',6'-dichloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)-, AC1Q3SQC, AC1L4L2P, LS-26370, OR258312, N-(2,6-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide

Molecular Formula: C20H13Cl2F3N2OMolecular Weight: 425.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYSFIOOPCCXEBK-UHFFFAOYSA-N

32774-09-7
N-(2,6-DICHLOROPHENYL)-2-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-2-fluorobenzamide | CAS Registry Number: 304884-73-9
Synonyms: N-(2,6-dichlorophenyl)-2-fluorobenzamide, AC1NA6NH, Oprea1_504167, MolPort-001-663-532, ZINC2779455, MFCD00578380, STL164294, AKOS003791823, MCULE-3933526859, ST45140390, ST50683419, N-(2,6-dichlorophenyl)(2-fluorophenyl)carboxamide

Molecular Formula: C13H8Cl2FNOMolecular Weight: 284.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSQKIRJRBCAPIY-UHFFFAOYSA-N

304884-73-9
N-(2,6-Dichlorophenyl)-2-hydroxyacetamide (0 suppliers)
N-(2,6-DICHLOROPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-2-methoxybenzamide | CAS Registry Number: 362602-54-8
Synonyms: N-(2,6-dichlorophenyl)-2-methoxybenzamide, AC1N9XNU, AC1Q4EC4, Oprea1_078946, MolPort-001-031-789, ZINC2780074, MFCD01115478, STK409492, AKOS003241155, MCULE-7929799779, ST45140525, ST50683579, N-(2,6-dichlorophenyl)(2-methoxyphenyl)carboxamide

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVOARQOPPNATSM-UHFFFAOYSA-N

362602-54-8
N-(2,6-dichlorophenyl)-2-methyl-1h-imidazo[4,5-b]pyridine-7-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-2-methyl-1H-imidazo[4,5-b]pyridine-7-carboxamide | CAS Registry Number: 1403667-57-1
Synonyms: N-(2,6-Dichlorophenyl)-2-methyl-3H-imidazo[4,5-b]pyridine-7-carboxamide, AGN-PC-0NUVXT, QC-5165, AB0096041, KB-100926, N-(2,6-dichlorophenyl)-2-methyl-1H-imidazo[4,5-b]pyridine-7-carboxamide

Molecular Formula: C14H10Cl2N4OMolecular Weight: 321.161400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCIAVIIFEPXIIR-UHFFFAOYSA-N

1403667-57-1
N-(2,6-DICHLOROPHENYL)-2-THIOPHENECARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)thiophene-2-carboxamide | CAS Registry Number: 15950-36-4
Synonyms: N-(2,6-dichlorophenyl)-2-thiophenecarboxamide, N-(2,6-dichlorophenyl)thiophene-2-carboxamide, AN-652/40053797, ZINC00058300, AC1LENI6, CTK4D0096, MolPort-001-995-990, AKOS000595788, AG-E-08827, MCULE-4632416626, BAS 04333955, KB-120167, N-(2,6-dichlorophenyl)-2-thienylcarboxamide, ST50274650, 2-Thiophenecarboxamide,N-(2,6-dichlorophenyl)-, 2-Thiophenecarboxanilide,2',6'-dichloro- (8CI), Thiophene-2-carboxylic acid (2,6-dichloro-phenyl)-amide

Molecular Formula: C11H7Cl2NOSMolecular Weight: 272.150380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUGOOMZCXWKVKV-UHFFFAOYSA-N

15950-36-4
N-(2,6-dichlorophenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-(2,6-dichlorophenyl)-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (1 supplier)340138-28-5
N-(2,6-dichlorophenyl)-3,4-dihydro-2H-Pyrrol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 21656-98-4
Synonyms: N-(2,6-dichlorophenyl)-3,4-dihydro-2H-pyrrol-5-amine, STK069962, AC1M48DO, SCHEMBL5586, MLS000536768, IFLab1_000636, CHEMBL1612905, SCHEMBL10885068, MolPort-002-366-882, MolPort-002-940-415, MolPort-018-587-364, HMS1413M20, HMS2355A16, ZINC3066900, STL265171, AKOS001031905, AKOS003621481, AKOS003626614, AKOS030694828, MCULE-2738885996

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBALZMHKFBREEV-UHFFFAOYSA-N

21656-98-4
N-(2,6-DICHLOROPHENYL)-3-METHYLBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-3-methylbenzamide | CAS Registry Number: 157491-15-1
Synonyms: N-(2,6-dichlorophenyl)-3-methylbenzamide, AC1MP0CW, PISANCSDQOSBCO-UHFFFAOYSA-N, Cl-5904, ZINC5364259, MFCD00442706, AKOS003852967, 5904P

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PISANCSDQOSBCO-UHFFFAOYSA-N

157491-15-1
N-(2,6-dichlorophenyl)-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-3-phenylpropanamide | CAS Registry Number: 549496-15-3
Synonyms: AC1NDU63, MolPort-004-242-210, ZINC5682535, ZINC05682535, AKOS003847911, MCULE-9314142013, Benzenepropanamide, N-(2,6-dichlorophenyl)-, TL80090645, T5721524

Molecular Formula: C15H13Cl2NOMolecular Weight: 294.175820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHBZJFPKMFBQMF-UHFFFAOYSA-N

549496-15-3
N-(2,6-DICHLOROPHENYL)-4,5-DIHYDRO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-IMIDAZOL-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-1-(oxan-2-yl)-4,5-dihydroimidazol-2-amine | CAS Registry Number: 94109-64-5
Synonyms: EINECS 302-504-9, CID3023607, N-(2,6-Dichlorophenyl)-4,5-dihydro-1-(tetrahydro-2H-pyran-2-yl)-1H-imidazol-2-amine

Molecular Formula: C14H17Cl2N3OMolecular Weight: 314.210280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVDYQESYGJDCSB-UHFFFAOYSA-N

94109-64-5
N-(2,6-Dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine 4-methylbenzenesulfonate (1 supplier)
N-(2,6-DICHLOROPHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride | CAS Registry Number: 7555-15-9
Synonyms: Catapres, Duraclon, Chlophazolin, Dispaclonidin, Catapresan, Clonistada, Isoglaucon, Katapresan, Normopresan, Atensina, Capresin, Caprysin, Catanidin, Clofelin, Clonilou, Clonisin, Combipres, Edolglau, Glausine, Haemiton

Molecular Formula: C9H10Cl3N3Molecular Weight: 266.554800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZNIFSRGNXRYGHF-UHFFFAOYSA-N

7555-15-9
N-(2,6-DICHLOROPHENYL)-4-(PYRIDIN-2-YL)-1-PIPERAZINEPROPANAMIDE 2HCL (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide dihydrochloride | CAS Registry Number: 104373-58-2
Synonyms: CID11971540, LS-113176, N-(2,6-Dichlorophenyl)-4-(2-pyridinyl)-1-piperazinepropanamide dihydrochloride, 1-Piperazinepropanamide, N-(2,6-dichlorophenyl)-4-(2-pyridinyl)-, dihydrochloride

Molecular Formula: C18H22Cl4N4OMolecular Weight: 452.205480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YDWHYWFNJBQGGK-UHFFFAOYSA-N

104373-58-2
N-(2,6-DICHLOROPHENYL)-4-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-4-fluorobenzamide | CAS Registry Number: 330196-46-8
Synonyms: N-(2,6-dichlorophenyl)-4-fluorobenzamide, ST50908170, AC1LDYHN, CBMicro_030991, Cambridge id 5246165, Oprea1_520329, ZINC86602, MolPort-001-485-763, MFCD00439062, STK401977, AKOS001299178, MCULE-9822105144, BIM-0030887.P001, N-(2,6-dichlorophenyl)(4-fluorophenyl)carboxamide, Z27810064

Molecular Formula: C13H8Cl2FNOMolecular Weight: 284.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHRPGZNLQLPUOI-UHFFFAOYSA-N

330196-46-8
N-(2,6-DICHLOROPHENYL)-4-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-4-methoxybenzamide | CAS Registry Number: 157491-16-2
Synonyms: N-(2,6-dichlorophenyl)-4-methoxybenzamide, AO-548/40906920, AC1LGYBR, MolPort-002-840-534, ZINC397964, MFCD00028527, AKOS001280716, MCULE-8187654365, AK260597

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLSZPRUJGBYYHP-UHFFFAOYSA-N

157491-16-2
N-(2,6-dichlorophenyl)-4-methyl-2-(methylthio)-5-Pyrimidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide | CAS Registry Number: 1452230-52-2
Synonyms: SCHEMBL15206485, ZINC220495461, DA-44515

Molecular Formula: C13H11Cl2N3OSMolecular Weight: 328.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVDKCPFOKYTJDM-UHFFFAOYSA-N

1452230-52-2
N-(2,6-dichlorophenyl)-4-methyl-N-(oxiran-2-ylmethyl)benzenesulfonamide (1 supplier)77167-16-9
N-(2,6-DICHLOROPHENYL)-4-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-4-methylbenzamide | CAS Registry Number: 157491-13-9
Synonyms: N-(2,6-dichlorophenyl)-4-methylbenzamide, AC1N5QRU, AC1Q2JU5, Oprea1_314882, STK038054, AKOS003851389, MCULE-4653107952, 65839P

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.149240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YJFFKKKYUIVQOM-UHFFFAOYSA-N

157491-13-9
N-(2,6-dichlorophenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 329692-05-9
Synonyms: ST020653, AC1LE2DU, Oprea1_159969, SCHEMBL395711, ZINC43501, AKOS024278344, MCULE-6804953256, N-(2,6-dichlorophenyl)(4-oxo(3-hydroquinolyl))carboxamide

Molecular Formula: C16H10Cl2N2O2Molecular Weight: 333.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCGXVSGNSGRLSK-UHFFFAOYSA-N

329692-05-9
N-(2,6-dichlorophenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide (1 supplier)77167-15-8
N-(2,6-DICHLOROPHENYL)-N-PHENYLACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-N-phenylacetamide | CAS Registry Number: 84803-53-2
Synonyms: EINECS 284-179-2, CID5743866, N-(2,6-Dichlorophenyl)-N-phenylacetamide

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.149240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKSKHBFEWVRZEZ-UHFFFAOYSA-N

84803-53-2
N-(2,6-DICHLOROPHENYL)ACETIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: N'-(2,6-dichlorophenyl)ethanimidamide | CAS Registry Number: 87349-75-5
Synonyms: AGN-PC-00LRW3, SureCN2254930, CTK5F8269, AKOS014838358, AG-H-52442, N'-(2,6-dichlorophenyl)ethanimidamide, Ethanimidamide,N-(2,6-dichlorophenyl)-, N-(2,6-Dichlorophenyl)acetamidine;N-(2-,6-Dichlorophenyl)ethanimidamide

Molecular Formula: C8H8Cl2N2Molecular Weight: 203.068520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKAYQEJONKSFQN-UHFFFAOYSA-N

87349-75-5
N-(2,6-Dichlorophenyl)benzamide (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)benzamide | CAS Registry Number: 10286-88-1
Synonyms: N-(2,6-dichlorophenyl)benzamide, ZINC00395230, AC1LGXXU, CBMicro_020946, AGN-PC-0JX22N, SureCN1437928, MolPort-002-152-011, CCG-8767, Benzamide, N-(2,6-dichlorophenyl)-, AKOS003849240, MCULE-2620865442, BIM-0021100.P001, 64816P

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KGDQECZKWWPUTK-UHFFFAOYSA-N

10286-88-1
N-(2,6-Dichlorophenyl)benzofuran-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-1-benzofuran-2-carboxamide | CAS Registry Number: 797809-85-9
Synonyms: N-(2,6-dichlorophenyl)-1-benzofuran-2-carboxamide, ZINC00301888, AC1LGMEJ, Ambcb6663273, SCHEMBL13219598, MolPort-001-991-960, STK996126, AKOS000549493, MCULE-5975898622, AJ-19083, AK147105, BAS 03427844, Benzofuran-2-carboxylic acid (2,6-dichloro-phenyl)-amide

Molecular Formula: C15H9Cl2NO2Molecular Weight: 306.143460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFELCTQQRPVVJO-UHFFFAOYSA-N

797809-85-9
N-(2,6-dichlorophenyl)cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)cyclohexanecarboxamide | CAS Registry Number: 351226-78-3
Synonyms: ST50921512, AC1LI3CP, Oprea1_015788, MolPort-001-494-583, ZINC474761, STK411251, AKOS003265458, MCULE-9990000293, N-(2,6-dichlorophenyl)cyclohexylcarboxamide, TL80090647, VU0003273-1, Cyclohexanecarboxamide, N-(2,6-dichlorophenyl)-

Molecular Formula: C13H15Cl2NOMolecular Weight: 272.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRQJGWDFYRTIDT-UHFFFAOYSA-N

351226-78-3
N-(2,6-DICHLOROPHENYL)DIAZENYL-N-METHYL-METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2,6-dichlorophenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 52388-42-8
Synonyms: CHEBI:172101, MolPort-006-823-519, NSC268491, CID320522, 1-Triazene, 1-(2,6-dichlorophenyl)-3,3-dimethyl-, (1E)-1-(2,6-dichlorophenyl)-3,3-dimethyltriaz-1-ene

Molecular Formula: C8H9Cl2N3Molecular Weight: 218.083160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMSWQSCLSFKFIV-UHFFFAOYSA-N

52388-42-8
N-(2,6-DICHLOROPHENYL)HEXAHYDRO-3,3-DIMETHYL-1-OXOIMIDAZO[1,5-A]PYRAZINE-7-1H-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-2-(3,3-dimethyl-1-oxo-5,6,8,8a-tetrahydro-2H-imidazo[1,5-a]pyrazin-7-yl)acetamide | CAS Registry Number: 83898-62-8
Synonyms: EINECS 281-274-0, N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo(1,5-a)pyrazine-7(1H)-acetamide

Molecular Formula: C16H20Cl2N4O2Molecular Weight: 371.261600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXAHNNQZUPGRAO-UHFFFAOYSA-N

83898-62-8
n-(2,6-dichlorophenyl)indolin-2-one (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 7-nitroimidazo[4,5-b]pyridine-3-carboxylate | CAS Registry Number: 847820-05-7
Synonyms: KB-268432, 3h-imidazo[4,5-b]pyridine-3-carboxylic acid,7-nitro-,1,1-dimethylethyl ester

Molecular Formula: C11H12N4O4Molecular Weight: 264.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ALZZGLOCSQVVQJ-UHFFFAOYSA-N

847820-05-7
N-(2,6-dichloropyridin-3-yl)acetamide (7 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloropyridin-3-yl)acetamide | CAS Registry Number: 76175-82-1
Synonyms: N-(2,6-Dichloropyridin-3-yl)acetamide, KB-258067

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.041340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDVOIMDTRXHDQW-UHFFFAOYSA-N

76175-82-1
N-(2,6-dichloropyridin-4-yl)-2,2-dimethylpropanamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloropyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1345456-45-2
Synonyms: SCHEMBL2587336, JZWSLTJTRMMCSA-UHFFFAOYSA-N, MolPort-035-685-276, AKOS022188117, N-(2,6-dichloropyridin-4-yl)pivalamide, AK148187, AJ-139472, N-(2,6-Dichloro-4-pyridinyl)-2,2-dimethylpropanamide

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.121080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZWSLTJTRMMCSA-UHFFFAOYSA-N

1345456-45-2
N-(2,6-dichloropyridin-4-yl)-N'-(2,2-dimethoxyethyl)urea (2 suppliers)
N-(2,6-dichloropyrimidin-4-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloropyrimidin-4-yl)acetamide | CAS Registry Number: 89581-87-3
Synonyms: N-[2,6-dichloropyrimidin-4-yl]acetamide, AC1NFTN6, SCHEMBL1489997, WSJYIEFGQRWIKY-UHFFFAOYSA-N, AKOS027354637, AK359211, N-(2,6-dichloro-pyrimidin-4-yl)-acetamide, Acetamide, N-(2,6-dichloro-4-pyrimidinyl)-

Molecular Formula: C6H5Cl2N3OMolecular Weight: 206.026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSJYIEFGQRWIKY-UHFFFAOYSA-N

89581-87-3
N-(2,6-DIETHYL-4-HYDROXY-PHENYL)-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethyl-4-hydroxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 108451-29-2
Synonyms: CID183984, N-(2,6-diethyl-4-hydroxy-phenyl)-4-methyl-benzenesulfonamide

Molecular Formula: C17H21NO3SMolecular Weight: 319.418540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXDSMSFYWDXIOP-UHFFFAOYSA-N

108451-29-2
N-(2,6-DIETHYLPHENYL)-1,1,1-TRIFLUOROMETHANE SULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 72846-43-6
Synonyms: AG-G-87271, N-(2,6-Diethylphenyl)-1,1,1-trifluoromethane sulfonamide, N-(2,6-diethylphenyl)-1,1,1-trifluoromethanesulfonamide, AC1LBXLC, SureCN3379303, CTK5D6943, 2,6-Diethyl-N-(trifluoromethylsulfonyl)aniline, N-(2,6-Diethylphenyl)(trifluoro)methanesulfonamide

Molecular Formula: C11H14F3NO2SMolecular Weight: 281.294570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MOESXZSJSUXPHI-UHFFFAOYSA-N

72846-43-6
N-(2,6-Diethylphenyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 332922-26-6
Synonyms: N-(2,6-Diethyl-phenyl)-2-(4,6-dimethyl-pyrimidin-2-ylsulfanyl)-acetamide, BAS 01862182, AC1LH2OX, MolPort-001-968-457, ZINC411241, AKOS000564376, MCULE-1881153902, ST50256874, N-(2,6-diethylphenyl)-2-(4,6-dimethylpyrimidin-2-ylthio)acetamide, N-(2,6-diethylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide

Molecular Formula: C18H23N3OSMolecular Weight: 329.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCOHJMOFZQHAMV-UHFFFAOYSA-N

332922-26-6
N-(2,6-Diethylphenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-78-4
Synonyms: BAS 01842669, AC1LKNV3, KHSLQRPUUPTQHY-UHFFFAOYSA-N, MolPort-001-967-210, ZINC648200, AKOS000580147, MCULE-7433701718, ST50255553, AG-690/40750152, N-(2,6-Diethyl-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,6-diethylphenyl)-2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, N-(2,6-diethylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2,6-diethylphenyl)-2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol-3 -ylthio)}acetamide

Molecular Formula: C28H30N4O3SMolecular Weight: 502.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KHSLQRPUUPTQHY-UHFFFAOYSA-N

332912-78-4
N-(2,6-diethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride | CAS Registry Number: 88297-25-0
Synonyms: N-(2,6-Diethylphenyl)-8-pyrrolizidineacetamide monohydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2,6-diethylphenyl)-, hydrochloride, Hexahydro-N-(2,6-diethylphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,6-diethylphenyl)-, monohydrochloride, HE062967, LS-139077, N-(2,6-DIETHYLPHENYL)-2-(HEXAHYDROPYRROLIZIN-7A-YL)ACETAMIDE HYDROCHLORIDE

Molecular Formula: C19H29ClN2OMolecular Weight: 336.899360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVAODJPEUJFKFW-UHFFFAOYSA-N

88297-25-0
N-(2,6-diethylphenyl)-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5456-81-5
Synonyms: T0520-3960, AC1NQ9B0, MolPort-004-415-516, ZINC9562177, ZINC09562177, AKOS001045546, MCULE-2544494889

Molecular Formula: C27H28N4O2SMolecular Weight: 472.601820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAXRWASKHFJWOL-UHFFFAOYSA-N

5456-81-5
N-(2,6-DIETHYLPHENYL)-2-[8-METHYL-7-(4-METHYLPHENYL)-5-OXO-9-THIA-2,4-DIAZABICYCLO[4.3.0]NONA-2,7,10-TRIEN-4-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-2-[6-methyl-5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide | CAS Registry Number: 6875-31-6
Synonyms: MolPort-000-670-290, ZINC01942737, CID1669030, CID 1669030

Molecular Formula: C26H27N3O2SMolecular Weight: 445.576480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPFXDTMSKWCHTF-UHFFFAOYSA-N

6875-31-6
N-(2,6-DIETHYLPHENYL)-2-SULFANYL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-2-sulfanylacetamide | CAS Registry Number: 34282-27-4
Synonyms: Ambcb7955791, MolPort-000-694-176, NSC162706, CID294407, ZINC00111823

Molecular Formula: C12H17NOSMolecular Weight: 223.334480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKLDCFCDPFFOSW-UHFFFAOYSA-N

34282-27-4
N-(2,6-diethylphenyl)-3,4-dimethyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-3,4-dimethyl-1,3-thiazol-2-imine | CAS Registry Number: 65709-18-4
Synonyms: BENZENAMINE, N-(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)-2,6-DIETHYL-, SCHEMBL11540017, ZINC100305286

Molecular Formula: C15H20N2SMolecular Weight: 260.397700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWDOEWBGNFSGTC-UHFFFAOYSA-N

65709-18-4
N-(2,6-DIETHYLPHENYL)-3,5-DINITRO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-3,5-dinitrobenzamide | CAS Registry Number: 33581-01-0
Synonyms: Oprea1_872050, MolPort-001-798-199, STK417752, CID186166, ZINC02156326, N-(2,6-diethylphenyl)-3,5-dinitrobenzamide, N-(2,6-diethylphenyl)-3,5-dinitro-benzamide

Molecular Formula: C17H17N3O5Molecular Weight: 343.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLVKOTOSOWBSMY-UHFFFAOYSA-N

33581-01-0
N-(2,6-DIETHYLPHENYL)-3-OXO-3-PHENYLPROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 40624-79-1
Synonyms: MolPort-002-467-859, ZINC03331407, CID2447479, EN300-11557

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHHJMFQTFLCFFM-UHFFFAOYSA-N

40624-79-1
N-(2,6-DIETHYLPHENYL)-3-OXOBUTYRAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-3-oxobutanamide | CAS Registry Number: 81761-18-4
Synonyms: EINECS 279-811-9, MolPort-001-818-413, CID3019013, N-(2,6-Diethylphenyl)-3-oxobutyramide

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXVPBMCDXONQFU-UHFFFAOYSA-N

81761-18-4
N-(2,6-diethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 21548-53-8
Synonyms: 2-(2,6-Diethylanilino)-2-oxazoline, 2,6-Diethyl-N-(2-oxazolin-2-yl)aniline, ANILINE, 2,6-DIETHYL-N-(2-OXAZOLIN-2-YL)-, AC1L1K2J, LS-19715

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCCYBZIZVOJGCL-UHFFFAOYSA-N

21548-53-8
N-(2,6-diethylphenyl)-4,5-dihydro-1h-imidazol-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride | CAS Registry Number: 59465-42-8
Synonyms: ST 91, N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine Hydrochloride, 4749-61-5, AC1L4HTD, SCHEMBL11769742, MolPort-023-276-522, AKOS024457212

Molecular Formula: C13H20ClN3Molecular Weight: 253.771000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: ZLRWFGBEDNTMEU-UHFFFAOYSA-N

59465-42-8
N-(2,6-Diethylphenyl)-4,6-dihydro-3-[[4-(4-methyl-1-piperazinyl)benzoyl]amino]pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide (18 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxamide | CAS Registry Number: 398493-79-3
Synonyms: PHA-680632, Pha 680632, PHA680632, 398493-79-3, PHA680632, PHA-680632, S1454_Selleck, SureCN12582821, cc-476, CHEMBL363160, CTK8B6777, MolPort-016-633-216, BCPP000111, ABP000945, ANW-54326, DNC005484, AKOS015999833, CS-0194, QC-8220, RL03525, NCGC00346526-01, AK-51091

Molecular Formula: C28H35N7O2Molecular Weight: 501.623200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OBWNXGOQPLDDPS-UHFFFAOYSA-N

398493-79-3
N-(2,6-DIETHYLPHENYL)-4-METHYLBENZENESULFONAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 4703-16-6
Synonyms: 2',6'-Diethyl-p-toluenesulfonanilide, n-(2,6-diethylphenyl)-4-methylbenzenesulfonamide, ST50550605, p-Toluenesulfonanilide, 2',6'-diethyl-, AC1LE7LW, AC1Q2TVP, AC1Q6VRS, Cambridge id 7198048, Oprea1_775231, SCHEMBL9616536, CAXHZJKUHBMSPS-UHFFFAOYSA-N, MolPort-001-823-666, ZINC145192, MFCD00026955, AKOS002248591, MCULE-3787011721, AK297442, N-(2,6-diethylphenyl)-p-toluenesulfonamide, (2,6-diethylphenyl)[(4-methylphenyl)sulfonyl]amine, N-(2,6-diethylphenyl)-4-methylbenzene-1-sulfonamide

Molecular Formula: C17H21NO2SMolecular Weight: 303.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAXHZJKUHBMSPS-UHFFFAOYSA-N

4703-16-6
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