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CHEMICAL products beginning with : N
19701 to 19750 of 74556 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 [395] 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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-Methyl-4h-1,2,4-Triazol-3-Yl)sulfanyl]acetamide (3 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 (3 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 (1 supplier)
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 (1 supplier)
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-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-cyanoacetamide (10 suppliers)
N-(3-CHLORO-4-METHYLPHENYL)-2-FLUOROBENZAMIDE, 97% (7 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% (7 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)-3,5-DINITROBENZAMIDE, 97% (10 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-METHYLBENZAMIDE, 97% (6 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% (8 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-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine (5 suppliers)
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 (13 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-METHOXYBENZAMIDE, 97% (5 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% (8 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)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-a Mine (1 supplier)
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)-N'-[1-(1-cycloocten-1-ylmethyl)-4-piperidinyl]urea (7 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 (11 suppliers)
N-(3-Chloro-4-methylphenyl)-N-[2-(3-methylphenoxy)propyl]amine (7 suppliers)
N-(3-Chloro-4-methylphenyl)-N-[2-(4-methylphenoxy)propyl]amine (7 suppliers)
N-(3-CHLORO-4-METHYLPHENYL)GUANIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methylphenyl)guanidine | CAS Registry Number: 57004-56-5
Synonyms: 1-(3-chloro-4-methylphenyl)guanidine, F2158-0685, CTK5A6140, AKOS011667946, AG-G-00773, AK144487

Molecular Formula: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QIGUYMRVNAYXLC-UHFFFAOYSA-N

57004-56-5
N-(3-Chloro-4-methylphenyl)methanesulfonamide (8 suppliers)
N-(3-Chloro-4-methylphenyl)piperazine-1-carboxamide (2 suppliers)
N-(3-CHLORO-4-METHYLPHENYL)UREA (7 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)urea | CAS Registry Number: 13142-64-8
Synonyms: MolPort-001-797-117, NSC211456, CID25741, ZINC00160905

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

InChIKey: GAFWRUXZGSUTHS-UHFFFAOYSA-N

13142-64-8
N-(3-Chloro-4-morpholinophenyl)-N'-hydroxyformimidamide (1 supplier)
N-(3-CHLORO-4-NITROPHENYL)-L-PROLINE (16 suppliers)
Compound Structure IUPAC Name: (2S)-1-(3-chloro-4-nitrophenyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 230642-98-5
Synonyms: AmbtgC67202, MolPort-000-002-862, N-(3-Chloro-4-nitrophenyl)-L-proline, C67202

Molecular Formula: C11H11ClN2O4Molecular Weight: 270.669040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSRJMIGPGRLEBN-JTQLQIEISA-N

230642-98-5
N-(3-Chloro-4-nitrophenyl)acetamide (11 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-nitrophenyl)acetamide | CAS Registry Number: 712-33-4
Synonyms: n-(3-chloro-4-nitrophenyl)acetamide, AG-G-78902, AE-562/12222474, N-{3-chloro-4-nitrophenyl}acetamide, NSC39811, AC1L5XGL, AC1Q5ASU, SureCN358946, CTK5D3746, MolPort-002-800-498, Acetanilide, 3'-chloro-4'-nitro-, AR-1J8503, NSC-39811, ZINC04127893, AKOS009493273, MCULE-6038469411, Acetamide, N-(3-chloro-4-nitrophenyl)-

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUAYZLXOOIEGDN-UHFFFAOYSA-N

712-33-4
N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)formamide | CAS Registry Number: 73225-64-6
Synonyms: BRN 1385526, VUFB-12347, AE-641/30116012, 2-Chloro-10-formamido-10,11-dihydrodibenzo(b,f)thiepin, 2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-ylformamide, N-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)formamide, Formamide, N-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, AC1MHQE4, Oprea1_173017, CTK7I1584, LS-69444

Molecular Formula: C15H12ClNOSMolecular Weight: 289.779880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGEISGVYMSGQEV-UHFFFAOYSA-N

73225-64-6
N-(3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1025718-81-3
Synonyms: CTK4A1228, AG-D-11886

Molecular Formula: C14H19BClNO3Molecular Weight: 295.569560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVEMSTCZYSMWJX-UHFFFAOYSA-N

1025718-81-3
N-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N'-((((3-(trifluoromethyl)benzyl)oxy)amino)methylene)thiourea (1 supplier)
N-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)-N'-(((2-morpholino-2-oxoethoxy)amino)methylene)thiourea (1 supplier)
N-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N'-((hydroxy(methyl)amino)methylene)thiourea (1 supplier)
N-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N'-((hydroxyamino)methylene)thiourea (1 supplier)
N-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N'-((methoxyamino)methylene)thiourea (1 supplier)
N-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(hydrazinecarbonyl)-5-methylisoxazole-4-carboxamide (1 supplier)
N-(3-CHLORO-5-HYDROXYPHENYL)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-5-hydroxyphenyl)acetamide | CAS Registry Number: 885044-43-9
Synonyms: SureCN9814087, CTK5G0011, AG-H-56619, Acetamide,N-(3-chloro-5-hydroxyphenyl)-, Acetamide, N-(3-chloro-5-hydroxyphenyl)-

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUUUBALRUHSNHF-UHFFFAOYSA-N

885044-43-9
N-(3-Chloro-5-nitro-2-pyridinyl)-N-ethylamine (7 suppliers)
N-(3-Chloro-5-nitro-2-pyridinyl)-N-methylamine (7 suppliers)
N-(3-Chloro-5-trifluoromethyl-2-pyridyl)-5-chloro-2-nitro-4-(trifluoromethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 99253-18-6
Synonyms: CHEMBL2268606, N- -5-chloro-2-nitro-4- aniline

Molecular Formula: C13H5Cl2F6N3O2Molecular Weight: 420.094119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZLYLUNQLMZOGQD-UHFFFAOYSA-N

99253-18-6
N-(3-chloro-7-nitro-9-oxofluoren-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-7-nitro-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 7151-60-2
Synonyms: NSC70212, AC1NQCXN, NCIOpen2_008408, ZINC1696173, NSC-70212

Molecular Formula: C15H9ClN2O4Molecular Weight: 316.695960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVVVTBCHYSCXGH-UHFFFAOYSA-N

7151-60-2
N-(3-CHLORO-9,10-DIHYDRO-9,10-DIOXO-2-ANTHRYL)ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-9,10-dioxoanthracen-2-yl)acetamide | CAS Registry Number: 84-42-4
Synonyms: 3X-2-Aaa [Russian], 2-Acetamido-3-chloroanthraquinone, 3X-2-AAA, 3X-2-AAA [Russian], 2-Chloro-3-(acetylamino)anthraquinone, EINECS 201-528-6, MolPort-000-395-727, NSC127783, Anthraquinone, 2-acetamido-3-chloro-, NSC 127783, CID66530, BRN 3390808, N-(3-Chloro-2-anthraquinonyl)acetamide, Acetamide, N-(3-chloro-2-anthraquinonyl)-, STK805994, ZINC05082459, LS-8441, WLN: L C666 BV IVJ EMV1 FG, 2-ACETAMINO-3-CHLOROANTHRAQUINONE, EU-0034589

Molecular Formula: C16H10ClNO3Molecular Weight: 299.708500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHCFUKJIRUAIDZ-UHFFFAOYSA-N

84-42-4
N-(3-CHLORO-9-PHENYL-1,2,7,8-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN -5-YL)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)acetamide | CAS Registry Number: 6722-86-7
Synonyms: NSC75292, CID252964

Molecular Formula: C13H10ClN5OMolecular Weight: 287.704400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCRWWQFQKVTQEN-UHFFFAOYSA-N

6722-86-7
N-(3-CHLORO-9-PHENYL-1,2,7,8-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN -5-YL)BENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)benzamide | CAS Registry Number: 6583-03-5
Synonyms: NSC75290, CID252962

Molecular Formula: C18H12ClN5OMolecular Weight: 349.773780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMQMXDIBVDIPRN-UHFFFAOYSA-N

6583-03-5
N-(3-chloro-9h-fluoren-2-yl)-2,2,2-trifluoroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-9H-fluoren-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 7254-09-3
Synonyms: n-(3-chloro-9h-fluoren-2-yl)-2,2,2-trifluoroacetamide, NSC72980, AC1L5KXZ, AC1Q4I76, AR-1J8505, NSC-72980

Molecular Formula: C15H9ClF3NOMolecular Weight: 311.686270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIJJUSCXFWSJCZ-UHFFFAOYSA-N

7254-09-3
N-(3-chloro-9h-fluoren-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 92433-40-4
Synonyms: N-(3-Chloro-9H-fluoren-2-yl)acetamide, MLS002693685, 3-Chloro-2-acetylaminofluorene, CCRIS 2725, NSC 70206, BRN 2811034, ACETAMIDE, N-(3-CHLORO-9H-FLUOREN-2-YL)-, NSC70206, AC1L1L0C, NCIOpen2_003435, CHEMBL1730855, HMS3086M19, ZINC1696167, NSC-70206, LS-8540, SMR001559630

Molecular Formula: C15H12ClNOMolecular Weight: 257.714880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUUPKHHZJOCCDJ-UHFFFAOYSA-N

92433-40-4
N-(3-CHLORO-BENZYL)-(PYRIDIN-2-YL)-AMINE 2HCL (14 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]pyridin-2-amine;dihydrochloride | CAS Registry Number: 898509-14-3
Synonyms: (3-CHLORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE, CTK8E0852, KB-207274, (3-chlorobenzyl)pyridin-2-yl-amine dihydrochloride

Molecular Formula: C12H13Cl3N2Molecular Weight: 291.604020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DXVQVAPDQQPTLK-UHFFFAOYSA-N

898509-14-3
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