Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
28051 to 28100 of 101224 results  Page: << Previous 50 Results 560 561 [562] 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-Chloro-4-methylphenyl)-2-(2-pyridinylsulfanyl)acetamide (0 suppliers)
N-(3-chloro-4-methylphenyl)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 6036-27-7
Synonyms: AC1NREDW, ALB-H03234384

Molecular Formula: C19H21ClN2O3SMolecular Weight: 392.899640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCMGDUYNJSOPRB-UHFFFAOYSA-N

6036-27-7
N-(3-CHLORO-4-METHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 477333-97-4
Synonyms: N-(3-chloro-4-methylphenyl)-2-(4-phenylpiperazino)acetamide, JS-2515, N-(3-chloro-4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, AC1ND5ZF, MolPort-002-885-467, STK278898, ZINC52537693, AKOS002526043, MCULE-3416313379, AK221523, HE344712, KB-334653, N-(3-chloro-4-methylphenyl)-2-(4-phenyl-1-piperazinyl)acetamide

Molecular Formula: C19H22ClN3OMolecular Weight: 343.855 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSJHITPIGQKZJI-UHFFFAOYSA-N

477333-97-4
N-(3-Chloro-4-methylphenyl)-2-(cyclohexylamino)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(cyclohexylamino)acetamide | CAS Registry Number: 332908-84-6
Synonyms: N-(3-Chloro-4-methyl-phenyl)-2-cyclohexylamino-acetamide, N-(3-chloro-4-methylphenyl)-2-(cyclohexylamino)acetamide, NSC41464, AC1L5ZF8, MLS001212974, CHEMBL1698156, CTK7G5058, MolPort-001-966-342, HMS1683D03, HMS2831B17, NSC-41464, ZINC13154318, AKOS000564151, MCULE-4540215883, BAS 01816061, SMR000517014, ST50010085, Z52697930

Molecular Formula: C15H21ClN2OMolecular Weight: 280.796 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBWTYBWEKQQWOB-UHFFFAOYSA-N

332908-84-6
N-(3-Chloro-4-methylphenyl)-2-(morpholin-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 306732-14-9
Synonyms: N-(3-chloro-4-methylphenyl)-2-morpholinoacetamide, N-(3-chloro-4-methylphenyl)-2-(morpholin-4-yl)acetamide, MLS001166132, CHEMBL1887582, N-(3-chloro-4-methylphenyl)-2-morpholin-4-ylacetamide, SCHEMBL13597049, KS-00003LAZ, HMS2853D20, MFCD00169421, ZINC19214398, AKOS000565034, JS-0365, MCULE-9452715269, SMR000550402, ST007393, Z46180120

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMIUORVCULDPKY-UHFFFAOYSA-N

306732-14-9
N-(3-Chloro-4-methylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 329079-86-9
Synonyms: N-(3-chloro-4-methylphenyl)-2-(2-pyridinylsulfanyl)acetamide, N-(3-chloro-4-methylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide, AC1LDNYO, AC1Q2F5V, ZINC31601, KS-00003LT1, AKOS002487558, JS-1321, MCULE-1473681108, ST019206, ZB000886, SR-01000309632, SR-01000309632-1, N-(3-chloro-4-methylphenyl)-2-(2-pyridylthio)acetamide, N-(3-chloro-4-methylphenyl)-2-(pyridin-2-ylthio)acetamide, N-(3-chloro-4-methylphenyl)-2-pyridin-2-ylsulfanylacetamide

Molecular Formula: C14H13ClN2OSMolecular Weight: 292.781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQVAQOUSAUIQSV-UHFFFAOYSA-N

329079-86-9
N-(3-CHLORO-4-METHYLPHENYL)-2-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 306732-11-6
Synonyms: N-(3-chloro-4-methylphenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, ZINC00039186, AC1LDW4S, Oprea1_139645, ZINC39186, MolPort-002-885-476, MFCD00169418, AKOS005108325, CL 3210, JS-2530, MCULE-5092131663, AK288613, ST055803, Z18499848, N-(3-chloro-4-methylphenyl)-2-(1-methylimidazol-2-ylthio)acetamide, N-(3-Chloro-4-methylphenyl)-2-((1-methyl-1H-imidazol-2-yl)thio)acetamide, N-(3-chloro-4-methylphenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide

Molecular Formula: C13H14ClN3OSMolecular Weight: 295.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXWMBSOYEQASRF-UHFFFAOYSA-N

306732-11-6
N-(3-CHLORO-4-METHYLPHENYL)-2-[(2,3,4,5,6-PENTAMETHYLBENZYL)SULFANYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]acetamide | CAS Registry Number: 477334-07-9
Synonyms: JS-2529, N-(3-chloro-4-methylphenyl)-2-[(2,3,4,5,6-pentamethylbenzyl)sulfanyl]acetamide, AC1N2Y2C, MolPort-002-885-475, ZINC2522064, ZINC02522064, AKOS005108324, MCULE-5271704862, AK221524, N-(3-Chloro-4-methylphenyl)-2-((2,3,4,5,6-pentamethylbenzyl)thio)acetamide, N-(3-chloro-4-methylphenyl)-2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]acetamide

Molecular Formula: C21H26ClNOSMolecular Weight: 375.955 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFRWVEPURPEZJG-UHFFFAOYSA-N

477334-07-9
N-(3-Chloro-4-methylphenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-chlorophenyl)sulfanylacetamide | CAS Registry Number: 196712-32-0
Synonyms: N-(3-chloro-4-methylphenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide, KS-00003MGJ, ZINC402137, AKOS005108629, JS-2518, MCULE-4143067856, 3'-CHLORO-2-(4-CHLOROPHENYLTHIO)-4'-METHYLACETANILIDE

Molecular Formula: C15H13Cl2NOSMolecular Weight: 326.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBPNUDKIQXMBAX-UHFFFAOYSA-N

196712-32-0
N-(3-Chloro-4-Methylphenyl)-2-[(4-Methyl-4h-1,2,4-Triazol-3-Yl)sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 473587-10-9
Synonyms: N-(3-chloro-4-methylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, JS-2527, ZINC02522062, AC1M10QK, MolPort-001-597-114, ZINC2522062, MFCD03934737, STK226225, AKOS003367073, MCULE-7311860725, AK249932, HE344491, N-(3-Chloro-4-methylphenyl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3-chloro-4-methylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C12H13ClN4OSMolecular Weight: 296.773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HASRAUPQOBYOOI-UHFFFAOYSA-N

473587-10-9
N-(3-Chloro-4-Methylphenyl)-2-[4-(2,4-Dimethylphenyl)piperazino]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(2,4-dimethylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 477333-96-3
Synonyms: JS-2514, N-(3-chloro-4-methylphenyl)-2-[4-(2,4-dimethylphenyl)piperazino]acetamide, N-(3-Chloro-4-methylphenyl)-2-(4-(2,4-dimethylphenyl)piperazin-1-yl)acetamide, N-(3-chloro-4-methylphenyl)-2-[4-(2,4-dimethylphenyl)piperazin-1-yl]acetamide, AC1N8Q1Y, MolPort-002-885-466, ZINC52537692, AKOS005108571, MCULE-5739052302, AK212020, HE344711, N-(3-chloro-4-methylphenyl)-2-[4-(2,4-dimethylphenyl)-1-piperazinyl]acetamide

Molecular Formula: C21H26ClN3OMolecular Weight: 371.909 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNFXBVBFQDBFLS-UHFFFAOYSA-N

477333-96-3
N-(3-CHLORO-4-METHYLPHENYL)-2-[4-(2-PYRIDINYL)PIPERAZINO]ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 477333-98-5
Synonyms: JS-2516, AC1MUK1U, MolPort-002-885-468, ZINC2522056, N-(3-chloro-4-methylphenyl)-2-[4-(2-pyridinyl)piperazino]acetamide, AKOS005108599, MCULE-2530548506, AK231026, N-(3-Chloro-4-methylphenyl)-2-(4-(pyridin-2-yl)piperazin-1-yl)acetamide, N-(3-chloro-4-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, N-(3-chloro-4-methylphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide

Molecular Formula: C18H21ClN4OMolecular Weight: 344.843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RINKKBGOUNGMAZ-UHFFFAOYSA-N

477333-98-5
N-(3-CHLORO-4-METHYLPHENYL)-2-[4-(3-CHLOROPHENYL)PIPERAZINO]ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 477333-99-6
Synonyms: JS-2517, N-(3-Chloro-4-methylphenyl)-2-(4-(3-chlorophenyl)piperazin-1-yl)acetamide, N-(3-chloro-4-methylphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, AC1N3UA4, MolPort-002-885-469, ZINC52537696, AKOS005108628, N-(3-chloro-4-methylphenyl)-2-[4-(3-chlorophenyl)piperazino]acetamide, MCULE-7801272209, AK240529, N-(3-chloro-4-methylphenyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide

Molecular Formula: C19H21Cl2N3OMolecular Weight: 378.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFASQOMVNXCOCC-UHFFFAOYSA-N

477333-99-6
N-(3-Chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882748-99-4
Synonyms: N-(3-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, AC1PBYQ4, KS-00003MFZ, STK289206, ZINC52537689, AKOS000363796, JS-2483, MCULE-4907341284, N-(3-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide

Molecular Formula: C19H21ClFN3OMolecular Weight: 361.845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDWDMSGKPZVUEU-UHFFFAOYSA-N

882748-99-4
N-(3-Chloro-4-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775403-67-2
Synonyms: N-(3-chloro-4-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(3-chloro-4-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JUI, HTS022171, MFCD28506622, AKOS025179553, ZINC169763990, BS-8627, NCGC00450672-01

Molecular Formula: C21H22ClN5O4Molecular Weight: 443.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TUERPSDUQPNNLZ-UHFFFAOYSA-N

1775403-67-2
N-(3-Chloro-4-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775308-36-5
Synonyms: N-(3-chloro-4-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(3-chloro-4-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JQG, HTS022053, MFCD28506584, AKOS025179445, ZINC169763888, BS-8311, NCGC00450544-01

Molecular Formula: C20H20ClN5O4Molecular Weight: 429.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MRNUHJCFQDIOQL-UHFFFAOYSA-N

1775308-36-5
N-(3-chloro-4-methylphenyl)-2-[4-methyl-5-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-methyl-5-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide | CAS Registry Number: 5366-69-8
Synonyms: STK186793, AC1MGWOR, MolPort-002-283-983, ZINC9262302, ZINC09262302, AKOS003668823, MCULE-4737746781, 2-[(5-{2-[(3-chloro-4-methylphenyl)amino]-2-oxoethyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-nitrophenyl)acetamide

Molecular Formula: C20H19ClN6O4SMolecular Weight: 474.920660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RGYVMFBZVMLLLW-UHFFFAOYSA-N

5366-69-8
N-(3-Chloro-4-methylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3-chloro-4-methylphenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040632-72-1
Synonyms: N-(3-chloro-4-methylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-009-703-991, HTS006789, STL105005, ZINC16846791, AKOS004980691, BS-9445, MCULE-6598482325, KS-00003K19, F3382-5873, N-(3-chloro-4-methylphenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(3-chloro-4-methylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(3-chloro-4-methylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C24H22ClN3O2S2Molecular Weight: 484.029 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSCHXTFACKNNCM-UHFFFAOYSA-N

1040632-72-1
N-(3-Chloro-4-methylphenyl)-2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 482658-05-9
Synonyms: N-(3-chloro-4-methylphenyl)-2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 02241213, AC1MJNH2, KS-00003MIX, ZINC2597375, AKOS000569566, JS-2651, MCULE-4577636279, ST50339168, N-(3-chloro-4-methylphenyl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-chloro-4-methylphenyl)-2-[4-methyl-5-(3-methylphenyl)(1,2,4-triazol-3-ylt hio)]acetamide

Molecular Formula: C19H19ClN4OSMolecular Weight: 386.898 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFDMBEXRBBKDMB-UHFFFAOYSA-N

482658-05-9
N-(3-Chloro-4-methylphenyl)-2-cyanoacetamide (6 suppliers)
N-(3-CHLORO-4-METHYLPHENYL)-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-fluorobenzamide | CAS Registry Number: 331445-10-4
Synonyms: N-(3-chloro-4-methylphenyl)-2-fluorobenzamide, AG-670/36782007, ZINC00276280, AC1LFP10, Cambridge id 5403310, MolPort-001-931-491, ZINC276280, MFCD00808716, STL416429, AKOS000515492, MCULE-6896738823, BAS 00413032, ST50228451, AB00084104-01, N-(3-Chloro-4-methyl-phenyl)-2-fluoro-benzamide, N-(3-chloro-4-methylphenyl)(2-fluorophenyl)carboxamide

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOSHPKGCQFYJGN-UHFFFAOYSA-N

331445-10-4
N-(3-CHLORO-4-METHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-methoxybenzamide | CAS Registry Number: 313667-46-8
Synonyms: N-(3-chloro-4-methylphenyl)-2-methoxybenzamide, AK-968/10015034, ZINC02831634, AC1M3GEI, Cambridge id 5303656, Oprea1_180719, SCHEMBL12010969, MolPort-002-113-137, ZINC2831634, MFCD00702336, AKOS001400962, MCULE-3499282489, KB-101543, AB00079537-01

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SASNELOZVTWLSU-UHFFFAOYSA-N

313667-46-8
N-(3-chloro-4-methylphenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-ben Zothiazine-4-carboxamide 1,1-dioxide (1 supplier)29140-20-3
N-(3-Chloro-4-methylphenyl)-2-methyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1545284-92-1
Synonyms: AKOS021034958, EN300-163577

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQVNKMZNWRUUJA-UHFFFAOYSA-N

1545284-92-1
N-(3-Chloro-4-methylphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 339027-40-6
Synonyms: 1-allyl-N-(3-chloro-4-methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(3-chloro-4-methylphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_557468, MLS001165494, CHEMBL1573488, HMS2857J04, KS-00003E5D, ZINC1400206, AKOS005100550, 8F-328S, MCULE-9327274642, SMR000549471

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKCJXPRXFXNDSK-UHFFFAOYSA-N

339027-40-6
N-(3-CHLORO-4-METHYLPHENYL)-3,5-DINITROBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-3,5-dinitrobenzamide | CAS Registry Number: 73544-80-6
Synonyms: N-(3-chloro-4-methylphenyl)-3,5-dinitrobenzamide, NSC204219, AC1Q2F5C, AC1L7931, ZINC01738743, AKOS002974132, NSC-204219, 3'-Chloro-3,5-dinitro-p-benzotoluidide

Molecular Formula: C14H10ClN3O5Molecular Weight: 335.699300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPWRPEFGPVSSDR-UHFFFAOYSA-N

73544-80-6
N-(3-Chloro-4-methylphenyl)-3-methyl-2-phenylquinoline-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-3-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 337936-46-6
Synonyms: N-(3-chloro-4-methylphenyl)-3-methyl-2-phenylquinoline-4-carboxamide, 3-Methyl-2-phenyl-quinoline-4-carboxylic acid (3-chloro-4-methyl-phenyl)-amide, AC1MJ5HZ, Oprea1_437058, Oprea1_469044, MolPort-001-964-086, NILXVORWFWCDSJ-UHFFFAOYSA-N, ZINC4906971, AKOS000581451, MCULE-4429559429, BAS 01434091, ST50252923, AG-690/40749506, N-(3-chloro-4-methylphenyl)(3-methyl-2-phenyl(4-quinolyl))carboxamide, N-(3-chloro-4-methylphenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide

Molecular Formula: C24H19ClN2OMolecular Weight: 386.879 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NILXVORWFWCDSJ-UHFFFAOYSA-N

337936-46-6
N-(3-CHLORO-4-METHYLPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-3-methylbenzamide | CAS Registry Number: 196700-88-6
Synonyms: N-(3-chloro-4-methylphenyl)-3-methylbenzamide, AK-968/13120003, 5351-75-7, AC1LEDCI, BAS 00541927, AC1Q3QQS, AC1Q2GY3, benzamide, n-(3-chloro-4-methylphenyl)-3-methyl-, SCHEMBL4248100, MolPort-001-032-213, ZINC101283, MFCD00088596, STK020198, ZINC00101283, AKOS000579371, MCULE-2985265524, ST010532, KB-298942, 3'-CHLORO-3,4'-DIMETHYLBENZANILIDE, N-(3-Chloro-4-methyl-phenyl)-3-methyl-benzamide

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBTBJDYWNFRACU-UHFFFAOYSA-N

196700-88-6
N-(3-chloro-4-methylphenyl)-3-methylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-3-methylbutanamide | CAS Registry Number: 6119-40-0
Synonyms: AN-652/03784027, ZINC00361710, AC1LHBCN, CBMicro_015569, MolPort-001-503-598, ZINC361710, STK412567, AKOS002951544, MCULE-9010695757, BIM-0015401.P001, ST50920460

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGIPOPHJKLRDIL-UHFFFAOYSA-N

6119-40-0
N-(3-CHLORO-4-METHYLPHENYL)-3-NITROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-3-nitrobenzamide | CAS Registry Number: 73544-86-2
Synonyms: N-(3-chloro-4-methylphenyl)-3-nitrobenzamide, ST50697834, ZINC00199391, AC1LFAOM, Oprea1_007323, Oprea1_166490, MolPort-001-031-601, ZINC199391, MFCD00157723, STK027189, AKOS001401603, MCULE-4176270713, AK277175, N-(3-chloro-4-methylphenyl)(3-nitrophenyl)carboxamide

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJVXZNUBQMBYIO-UHFFFAOYSA-N

73544-86-2
N-(3-Chloro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 1603222-53-2
Synonyms: N-(3-chloro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine

Molecular Formula: C10H12ClN3Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OAECVLYURDCEQO-UHFFFAOYSA-N

1603222-53-2
N-(3-Chloro-4-methylphenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine | CAS Registry Number: 216502-37-3
Synonyms: N-(3-chloro-4-methylphenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine, Oprea1_202351, ZINC67025, KS-000031SV, AKOS005081655, CCG-235820, MCULE-4392939549, 12W-0974

Molecular Formula: C12H13ClN4O2Molecular Weight: 280.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XAYCVNLUMDLNDH-UHFFFAOYSA-N

216502-37-3
N-(3-chloro-4-methylphenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 333727-99-4
Synonyms: ZINC00089775, AC1MBS5W, Oprea1_729966, MLS000861588, CHEMBL1330958, ZINC89775, MolPort-002-916-564, HMS2784H15, RJF01041, CCG-51783, N2-(3-chloro-4-methylphenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine, MCULE-2852794108, SMR000460372, SR-01000641062-1, N-(3-chloro-4-methylphenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine

Molecular Formula: C14H12ClN5Molecular Weight: 285.735 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZCVMQNWNKUEKE-UHFFFAOYSA-N

333727-99-4
N-(3-chloro-4-methylphenyl)-4-(4-iodophenyl)-1,3-thiazol-2-amine;hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(4-iodophenyl)-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 5303-46-8
Synonyms: AGN-PC-0KLYIT, AC1MDNT9, Ambcb5303468, MolPort-002-143-068, AKOS024395475, MCULE-4151250025, N-(3-chloro-4-methyl-phenyl)-4-(4-iodophenyl)-1,3-thiazol-2-amine Hydrobromide, N-(3-chloro-4-methylphenyl)-4-(4-iodophenyl)-1,3-thiazol-2-amine hydrobromide

Molecular Formula: C16H13BrClIN2SMolecular Weight: 507.614290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXVJBZRRWYNVBD-UHFFFAOYSA-N

5303-46-8
N-(3-chloro-4-methylphenyl)-4-fluorobenzamide (6 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-4-fluorobenzamide | CAS Registry Number: 330469-22-2
Synonyms: ZINC00029751, AC1LDLR1, AC1Q2F5I, SCHEMBL12443604, ZINC29751, MolPort-001-507-731, MFCD01182509, STK033334, AKOS001296237, MCULE-5906041132, BAS 00628393, ST042793, AG-690/11635803, N-(3-Chloro-4-methyl-phenyl)-4-fluoro-benzamide, N~1~-(3-chloro-4-methylphenyl)-4-fluorobenzamide, Z28153700, N-(3-chloro-4-methylphenyl)(4-fluorophenyl)carboxamide

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPUUMOIZAZANCN-UHFFFAOYSA-N

330469-22-2
N-(3-CHloro-4-methylphenyl)-4-hydroxybenzamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-chloro-4-methylphenyl)-4-hydroxybenzamide | CAS Registry Number: 1019378-55-2
Synonyms: ZINC19837957, AKOS000212873, N-(3-chloro-4-methylphenyl)-4-hydroxybenzamide

Molecular Formula: C14H12ClNO2Molecular Weight: 261.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRIPYVKQELVVGV-UHFFFAOYSA-N

1019378-55-2
N-(3-CHLORO-4-METHYLPHENYL)-4-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-4-methoxybenzamide | CAS Registry Number: 196866-15-6
Synonyms: N-(3-chloro-4-methylphenyl)-4-methoxybenzamide, AK-968/40723592, NSC191532, AC1L72MF, AC1Q49WJ, Cambridge id 5355108, Oprea1_170091, Oprea1_611760, MolPort-001-027-482, ZINC101668, MFCD00157708, STK026714, ZINC00101668, AKOS000671310, MCULE-6225261576, NSC-191532, BAS 00500828, ST010684, AB00082574-01, N-(3-Chloro-4-methyl-phenyl)-4-methoxy-benzamide

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCOBUOFNOJLGNX-UHFFFAOYSA-N

196866-15-6
N-(3-CHLORO-4-METHYLPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-4-methylbenzamide | CAS Registry Number: 326898-78-6
Synonyms: N-(3-chloro-4-methylphenyl)-4-methylbenzamide, AK-968/11164251, ZINC00101525, AC1LEDP4, AC1Q2JUF, Cambridge id 5347145, MolPort-001-032-050, ZINC101525, MFCD00783820, STK029687, AKOS001311671, MCULE-3606096546, ST010626, N-(3-chloro-4-methylphenyl)(4-methylphenyl)carboxamide

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNIOWOQYMNHBHJ-UHFFFAOYSA-N

326898-78-6
N-(3-chloro-4-methylphenyl)-4-methylpiperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-4-methylpiperazine-1-carboxamide | CAS Registry Number: 853319-19-4
Synonyms: N-(3-CHLORO-4-METHYLPHENYL)(4-METHYLPIPERAZINYL)FORMAMIDE, ZINC2513685, MFCD03410370, AKOS022169974, MCULE-8745420895, MS-8469, N-(3-CHLORO-4-METHYLPHENYL)-4-METHYL-1-PIPERAZINECARBOXAMIDE

Molecular Formula: C13H18ClN3OMolecular Weight: 267.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CENXSQLADRONCQ-UHFFFAOYSA-N

853319-19-4
N-(3-chloro-4-methylphenyl)-4-methylpiperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-4-methylpiperazine-1-carboxamide | CAS Registry Number: 853319-19-4
Synonyms: N-(3-CHLORO-4-METHYLPHENYL)(4-METHYLPIPERAZINYL)FORMAMIDE, ZINC2513685, MFCD03410370, AKOS022169974, MCULE-8745420895, MS-8469, N-(3-CHLORO-4-METHYLPHENYL)-4-METHYL-1-PIPERAZINECARBOXAMIDE

Molecular Formula: C13H18ClN3OMolecular Weight: 267.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CENXSQLADRONCQ-UHFFFAOYSA-N

853319-19-4
N-(3-chloro-4-methylphenyl)-4-phenylpiperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-4-phenylpiperazine-1-carboxamide | CAS Registry Number: 853319-20-7
Synonyms: N-(3-CHLORO-4-METHYLPHENYL)(4-PHENYLPIPERAZINYL)FORMAMIDE, ZINC2513687, MFCD03410372, AKOS001418716, CCG-285202, MCULE-9788981059, MS-8471, Z44586130, N-(3-CHLORO-4-METHYLPHENYL)-4-PHENYL-1-PIPERAZINECARBOXAMIDE

Molecular Formula: C18H20ClN3OMolecular Weight: 329.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYSMGZIKTPWECD-UHFFFAOYSA-N

853319-20-7
N-(3-chloro-4-methylphenyl)-4-phenylpiperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-4-phenylpiperazine-1-carboxamide | CAS Registry Number: 853319-20-7
Synonyms: N-(3-CHLORO-4-METHYLPHENYL)(4-PHENYLPIPERAZINYL)FORMAMIDE, ZINC2513687, MFCD03410372, AKOS001418716, CCG-285202, MCULE-9788981059, MS-8471, Z44586130, N-(3-CHLORO-4-METHYLPHENYL)-4-PHENYL-1-PIPERAZINECARBOXAMIDE

Molecular Formula: C18H20ClN3OMolecular Weight: 329.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYSMGZIKTPWECD-UHFFFAOYSA-N

853319-20-7
N-(3-Chloro-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 380346-27-0
Synonyms: N-(3-chloro-4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine, (3-Chloro-4-methyl-phenyl)-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine, MLS001175814, CHEMBL1578251, CTK6B9559, HMS2898J07, ZINC3268217, SBB038352, AKOS000115511, MCULE-9448802478, NE42088, SMR000590425, EN300-02344, SR-01000031956, SR-01000031956-1, Z56822804, (3-chloro-4-methylphenyl)-4,5-dihydro-6H-1,3-thiazin-2-ylamine

Molecular Formula: C11H13ClN2SMolecular Weight: 240.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGTRUJXCTVJOGS-UHFFFAOYSA-N

380346-27-0
N-(3-chloro-4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-a Mine (7 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1257256-44-2
Synonyms: CHEMBL1630452, TC-G 24, MolPort-023-277-160, AKOS024458112, N-(3-chloro-4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine

Molecular Formula: C15H11ClN4O3Molecular Weight: 330.725840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JYCNWQGNEJYDQS-UHFFFAOYSA-N

1257256-44-2
N-(3-Chloro-4-methylphenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-5-methyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1574626-54-2
Synonyms: N-(3-chloro-4-methylphenyl)-5-methyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, N-(3-chloro-4-methylphenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide, KS-00003J9S, HTS023310, MFCD28506446, AKOS024450169, BS-7042, NCGC00452405-01

Molecular Formula: C21H22ClN3O2Molecular Weight: 383.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJXZMBJEDKXPRX-UHFFFAOYSA-N

1574626-54-2
N-(3-Chloro-4-methylphenyl)-5-nitro-1-benzothiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-5-nitro-1-benzothiophene-2-carboxamide | CAS Registry Number: 478248-46-3
Synonyms: N-(3-chloro-4-methylphenyl)-5-nitro-1-benzothiophene-2-carboxamide, AC1LSJO9, KS-000021IQ, ZINC1403834, AKOS005103947, 9P-528S, MCULE-4799618840

Molecular Formula: C16H11ClN2O3SMolecular Weight: 346.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVCQYDKXXZLALY-UHFFFAOYSA-N

478248-46-3
N-(3-Chloro-4-methylphenyl)-5-oxo-2-pyrrolidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1009340-97-9
Synonyms: N-(3-CHLORO-4-METHYLPHENYL)-5-OXO-2-PYRROLIDINECARBOXAMIDE, N-(3-chloro-4-methylphenyl)-5-oxopyrrolidine-2-carboxamide, N-(3-chloro-4-methylphenyl)-5-oxoprolinamide, BBL021496, KM5213, MFCD08277131, STK894209, AKOS005144209, MCULE-4963601755, Z28153743

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXINCYRLVYRZCZ-UHFFFAOYSA-N

1009340-97-9
N-(3-Chloro-4-methylphenyl)-N'-[1-(1-cycloocten-1-ylmethyl)-4-piperidinyl]urea (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)urea | CAS Registry Number: 590393-14-9
Synonyms: 1-(3-chloro-4-methylphenyl)urea, N-(3-chloro-4-methylphenyl)urea, 13142-64-8, (3-CHLORO-4-METHYLPHENYL)UREA, NSC211456, AC1L19NI, AC1Q2MI7, SCHEMBL3183964, CTK4B7275, MolPort-001-797-117, ZINC160905, BBL004952, CGA-16340, HTS000730, STL124160, ZINC00160905, AKOS000158361, BS-4005, JA00158, MCULE-9836578343

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GAFWRUXZGSUTHS-UHFFFAOYSA-N

590393-14-9
N-(3-Chloro-4-methylphenyl)-N-(methylsulfonyl)glycine (4 suppliers)
N-(3-CHloro-4-methylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 592470-83-2
Synonyms: N-(3-chloro-4-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1NAHP3, ALBB-029382, ZINC6502194, ZX-AN080195, BBL019692, MFCD04086493, STL222155, AKOS000297528, MCULE-8604942917, H1472, 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(3-chloro-4-methylphenyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C16H16ClNO4SMolecular Weight: 353.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OJRRTLZIRLWIKV-UHFFFAOYSA-N

592470-83-2
28051 to 28100 of 101224 results  Page: << Previous 50 Results 560 561 [562] 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company