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CHEMICAL products beginning with : N
19651 to 19700 of 93543 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-(2-Chlorophenyl)-2-{[(4-fluorophenyl)sulfonyl]amino}propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide | CAS Registry Number: 317378-04-4
Synonyms: N-(2-chlorophenyl)-2-{[(4-fluorophenyl)sulfonyl]amino}propanamide, N-(2-chlorophenyl)-2-(4-fluorobenzenesulfonamido)propanamide, AC1MCG3J, Bionet1_000957, Oprea1_846279, HMS570L19, KS-00001SP6, AKOS005080124, MCULE-5635293294, 12G-401S, N-(2-chlorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide

Molecular Formula: C15H14ClFN2O3SMolecular Weight: 356.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WACRFLAKSPAKGP-UHFFFAOYSA-N

317378-04-4
N-(2-Chlorophenyl)-2-{[3-(3-pyridinyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea | CAS Registry Number: 478078-22-7
Synonyms: N-(2-chlorophenyl)-2-{[3-(3-pyridinyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide, N-{[(2-chlorophenyl)carbamoyl]amino}-3-(pyridin-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide, AC1NE6OU, Bionet1_004356, HMS581F18, KS-00001ZQQ, AKOS005101248, MCULE-2458234513, 7R-0206, 1-(2-chlorophenyl)-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea

Molecular Formula: C16H14ClN5O3Molecular Weight: 359.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BMWPBHOFKJXAPB-UHFFFAOYSA-N

478078-22-7
N-(2-Chlorophenyl)-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}-(2-chlorophenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040632-44-7
Synonyms: N-(2-chlorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, KS-00003JZC, MolPort-009-703-984, HTS006780, STL104996, ZINC16846768, AKOS004981010, BS-9172, MCULE-9871429770, F3382-5866, N-(2-chlorophenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(2-chlorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(2-chlorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C23H20ClN3O2S2Molecular Weight: 470.002 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHUVKQFQDAGWMQ-UHFFFAOYSA-N

1040632-44-7
N-(2-Chlorophenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-chlorophenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040631-88-6
Synonyms: N-(2-chlorophenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-009-703-965, KS-00003JX5, HTS006708, STL097994, ZINC16846710, AKOS004980806, BS-8892, MCULE-9781359634, SR-01000919220, SR-01000919220-1, F3382-5845, N-(2-chlorophenyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(2-chlorophenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(2-chlorophenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C22H18ClN3O2S2Molecular Weight: 455.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEYGEQAUUMSPEB-UHFFFAOYSA-N

1040631-88-6
N-(2-chlorophenyl)-2-butyramidobenzamide (1 supplier)30006-38-3
N-(2-Chlorophenyl)-2-cyano-3-(3-methoxyphenyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-chlorophenyl)-2-cyano-3-(3-methoxyphenyl)propanamide | CAS Registry Number: 1261007-38-8
Synonyms: N-(2-chlorophenyl)-2-cyano-3-(3-methoxyphenyl)propanamide, MolPort-019-707-285, KS-00003IO4, HTS005432, STL086239, AKOS005640206, BS-5674, MCULE-4186223773

Molecular Formula: C17H15ClN2O2Molecular Weight: 314.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKWKZLLHGNDRMP-UHFFFAOYSA-N

1261007-38-8
N-(2-Chlorophenyl)-2-cyano-3-(pyridin-3-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-pyridin-3-ylpropanamide | CAS Registry Number: 483359-32-6
Synonyms: N-(2-chlorophenyl)-2-cyano-3-pyridin-3-ylpropanamide, N-(2-chlorophenyl)-2-cyano-3-(pyridin-3-yl)propanamide, ASN 03158151, AC1ML93M, Oprea1_660917, KS-00003ID9, HTS005522, MFCD02744676, STL086312, AKOS005640118, BS-5174, MCULE-1793094777, NCGC00288985-01, AB01283743-01, N-(2-Chloro-phenyl)-2-cyano-2-pyridin-3-ylmethyl-acetamide

Molecular Formula: C15H12ClN3OMolecular Weight: 285.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGIHKPGMVBRTIX-UHFFFAOYSA-N

483359-32-6
N-(2-Chlorophenyl)-2-cyano-3-(thiophen-2-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-thiophen-2-ylpropanamide | CAS Registry Number: 483359-34-8
Synonyms: N-(2-chlorophenyl)-2-cyano-3-(2-thienyl)propanamide, N-(2-chlorophenyl)-2-cyano-3-(thiophen-2-yl)propanamide, C14H11ClN2OS, ASN 03158153, AC1ML93S, Oprea1_537520, KS-00003IEX, HTS005547, MFCD02744678, STL086268, AKOS000740710, AKOS024307067, BS-5257, MCULE-1036701945, ST50310472, N-(2-chlorophenyl)-2-cyano-3-thiophen-2-ylpropanamide, N-(2-Chloro-phenyl)-2-cyano-2-thiophen-2-ylmethyl-acetamide

Molecular Formula: C14H11ClN2OSMolecular Weight: 290.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUNFCBWYVDXFAD-UHFFFAOYSA-N

483359-34-8
N-(2-CHLOROPHENYL)-2-CYANOACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-cyanoacetamide | CAS Registry Number: 50982-66-6
Synonyms: MolPort-000-465-492, N-(2-chlorophenyl)-2-cyanoacetamide, STK202126, ZINC00064802, AIDS416161, AIDS-416161, ALBB-008531, CID693035, Acetamide, N-(2-chlorophenyl)-2-cyano-

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNLTWNKEBOCLPE-UHFFFAOYSA-N

50982-66-6
N-(2-Chlorophenyl)-2-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (0 suppliers)900315-26-6
N-(2-chlorophenyl)-2-fluoro-4-methylbenzenamine (0 suppliers)
N-(2-CHLOROPHENYL)-2-FLUORO-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-fluorobenzamide | CAS Registry Number: 1629-11-4
Synonyms: NSC51880, MolPort-001-018-646, CID242882, ZINC00347179, N-(2-Chloro-phenyl)-2-fluoro-benzamide, BAS 00368810, PB169928978

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXMUWTIFOAAGTI-UHFFFAOYSA-N

1629-11-4
N-(2-Chlorophenyl)-2-hydrazino-2-oxoacetamide (1 supplier)
N-(2-Chlorophenyl)-2-hydrazinyl-2-oxoacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 53117-25-2
Synonyms: N-(2-chlorophenyl)-2-hydrazino-2-oxoacetamide, N-(2-chlorophenyl)-2-hydrazinyl-2-oxoacetamide, SCHEMBL9168941, ASIS-0180, CTK7E9756, MolPort-003-835-342, ALBB-004026, ZINC4201773, ZX-AN003996, STK502167, AKOS000343958, FCH5071798, BBV-5096707, TR-057950, BB 0240715, R5821, N-(2-chlorophenyl)-1-(hydrazinecarbonyl)formamide, N-(2-Chloro-phenyl)-2-hydrazino-2-oxo-aceta mide

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XAMLNTCWBYFUNI-UHFFFAOYSA-N

53117-25-2
N-(2-Chlorophenyl)-2-hydrazinyl-5-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-hydrazinyl-5-nitrobenzenesulfonamide | CAS Registry Number: 328028-43-9
Synonyms: N-(2-chlorophenyl)-2-hydrazinyl-5-nitrobenzene-1-sulfonamide, EN300-03567, N-(2-Chloro-phenyl)-2-hydrazino-5-nitro-benzenesulfonamide, SCHEMBL2740998, CTK7F1611, ZINC3885826, AKOS000116238, MCULE-8526498548, NE12192, Z56785514

Molecular Formula: C12H11ClN4O4SMolecular Weight: 342.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZNGCERUUIRXZIG-UHFFFAOYSA-N

328028-43-9
N-(2-Chlorophenyl)-2-mercaptoacetamide (1 supplier)
N-(2-CHLOROPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)methanone | CAS Registry Number: 96985-47-6
Synonyms: 4,4'-Dimethoxybenzophenone, 90-96-0, Bis(4-methoxyphenyl)methanone, P,P'-DIMETHOXYBENZOPHENONE, Methanone, bis(4-methoxyphenyl)-, SBB057371, di4-methoxyphenyl ketone, NSC4191, PubChem3399, AC1L1NUM, AC1Q5EGG, SureCN51509, Bis(p-methoxy)benzophenone, CBMicro_013731, ACMC-209r7o, Benzophenone,4'-dimethoxy-, Oprea1_684330, bis(4-methoxyphenyl)-methanone, 141984_ALDRICH, AC1Q49O9

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFVHVYKVRGKLNK-UHFFFAOYSA-N

96985-47-6
N-(2-chlorophenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-benzothiazin E-4-carboxamide 1,1-dioxide (0 suppliers)29209-02-7
N-(2-CHLOROPHENYL)-2-METHYL-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-methylbenzamide | CAS Registry Number: 24291-60-9
Synonyms: ARONIS001524, NSC27875, MolPort-001-023-900, STK009053, CID231486, ZINC00142474, N-(2-chlorophenyl)-2-methylbenzamide

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HWQWAAOWHZRMQM-UHFFFAOYSA-N

24291-60-9
N-(2-CHLOROPHENYL)-2-METHYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-methylpropanamide | CAS Registry Number: 5434-52-6
Synonyms: 2-Chloroisobutylanilide, Ambcb5542032, NSC15661, N-(2-Chlorophenyl)-2-methylpropanamide, MolPort-001-632-784, CID225833, STK073209, ZINC00383495, AO-548/11635882

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHCUDKMENCRKFQ-UHFFFAOYSA-N

5434-52-6
N-(2-chlorophenyl)-2-methylAlanine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroanilino)-2-methylpropanoic acid | CAS Registry Number: 65937-39-5
Synonyms: CTK1I1311, AKOS000100299, Alanine, N-(2-chlorophenyl)-2-methyl-

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IEEYGIXMTBZTJR-UHFFFAOYSA-N

65937-39-5
N-(2-Chlorophenyl)-2-methyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1555684-89-3
Synonyms: N-(2-chlorophenyl)-2-methyloxolan-3-amine, AKOS021035218

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMJVYFVJOWKIDE-UHFFFAOYSA-N

1555684-89-3
N-(2-CHLOROPHENYL)-2-METHYLTHIENO[2,3-D]PYRIMIDIN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-methylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 81102-92-3
Synonyms: NSC358742, AIDS129650, AIDS-129650, CID338040, NSC 358742, N-(2-Chlorophenyl)-2-methylthieno(2,3-d)pyrimidin-4-amine, N-(2-Chlorophenyl)-2-methylthieno[2,3-d]pyrimidin-4-amine, N-(2-Chlorophenyl)-N-(2-methylthieno[2,3-d]pyrimidin-4-yl)amine

Molecular Formula: C13H10ClN3SMolecular Weight: 275.756600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQLINDHBQWCPJM-UHFFFAOYSA-N

81102-92-3
N-(2-Chlorophenyl)-2-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-nitrobenzamide | CAS Registry Number: 50622-99-6
Synonyms: N-(2-chlorophenyl)-2-nitrobenzamide, AC1LEYFJ, Benzamide, N-(2-chlorophenyl)-2-nitro-, AC1Q1WUZ, CBMicro_009344, Cambridge id 5137218, Oprea1_199536, Oprea1_359938, MolPort-001-026-743, ZINC121127, ALBB-023238, SMSF0003655, ZX-AN021752, AKOS002516630, CB12459, MCULE-9484226490, ST011777, BIM-0009523.P001, KB-101037, R2955

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRMWSGLZOBEIFY-UHFFFAOYSA-N

50622-99-6
N-(2-Chlorophenyl)-2-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 117561-95-2
Synonyms: N-(2-chlorophenyl)-2-nitrobenzenesulfonamide, CBDivE_010767, AC1LF056, MolPort-001-893-249, ZINC186126, STK414076, AKOS003041018, MCULE-2154967056, BAS 00131404, ST50924940, (2-chlorophenyl)[(2-nitrophenyl)sulfonyl]amine, N-(2-Chloro-phenyl)-2-nitro-benzenesulfonamide

Molecular Formula: C12H9ClN2O4SMolecular Weight: 312.724 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMOYBIMMIKTZPE-UHFFFAOYSA-N

117561-95-2
N-(2-CHLOROPHENYL)-2-PHENOXY-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-phenoxyacetamide | CAS Registry Number: 18861-21-7
Synonyms: ChemDiv3_000901, Ambcb5147741, Oprea1_872571, CBDivE_011669, MLS000722795, MolPort-001-821-899, NSC211830, HMS1475I21, CID309534, ZINC00047677, N-(2-chlorophenyl)-2-phenoxyacetamide, IDI1_019867, SMR000304791

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMOHXOTYTNYYBF-UHFFFAOYSA-N

18861-21-7
N-(2-chlorophenyl)-2-phenyl-2-phenylsulfanyl-acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-phenyl-2-phenylsulfanylacetamide | CAS Registry Number: 4204-30-2
Synonyms: ST031874, AC1MEJ0E, Oprea1_133861, CTK1D8955, MolPort-001-527-427, STK017165, AKOS001450029, MCULE-4759367714, N-(2-chlorophenyl)-2-phenyl-2-phenylthioacetamide, T5990464, N-(2-chlorophenyl)-2-phenyl-2-phenylsulfanylacetamide, N-(2-chlorophenyl)-2-phenyl-2-(phenylsulfanyl)acetamide, (2R)-N-(2-chlorophenyl)-2-phenyl-2-(phenylsulfanyl)ethanamide

Molecular Formula: C20H16ClNOSMolecular Weight: 353.865140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUSINBDCVHACIR-UHFFFAOYSA-N

4204-30-2
N-(2-Chlorophenyl)-2-piperazin-1-ylacetamide (2 suppliers)
N-(2-Chlorophenyl)-2-sulfanyl-1,3-benzoxazole-5-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-sulfanylidene-3H-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 380426-70-0
Synonyms: N-(2-chlorophenyl)-2-sulfanyl-1,3-benzoxazole-5-sulfonamide, 2-Mercapto-benzooxazole-5-sulfonic acid (2-chloro-phenyl)-amide, Oprea1_422600, CTK8A8760, ZINC6508253, AKOS034465537, MCULE-1838120557, NE32254, EN300-05950, AB00719765-01, Z56915903

Molecular Formula: C13H9ClN2O3S2Molecular Weight: 340.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYQGLNAXPQJGBZ-UHFFFAOYSA-N

380426-70-0
N-(2-Chlorophenyl)-2-sulfanyl-1,3-benzoxazole-6-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-sulfanylidene-3H-1,3-benzoxazole-6-sulfonamide | CAS Registry Number: 379254-64-5
Synonyms: N-(2-chlorophenyl)-2-sulfanyl-1,3-benzoxazole-6-sulfonamide, 2-Mercapto-benzooxazole-6-sulfonic acid (2-chloro-phenyl)-amide, ChemDiv3_006892, Oprea1_245844, MLS001125361, CHEMBL1369245, CTK8A8391, CTK8F4377, HMS1492J06, HMS2968E04, ZINC5556417, AKOS000115808, MCULE-9665357452, NE36676, IDI1_024802, SMR000668679, EN300-03149, Z56823459, N-(2-chlorophenyl)-2-mercapto-1,3-benzoxazole-6-sulfonamide

Molecular Formula: C13H9ClN2O3S2Molecular Weight: 340.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLCSMCQRGWEMEU-UHFFFAOYSA-N

379254-64-5
N-(2-chlorophenyl)-3,4-dihydro-2H-Pyrrol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 21748-08-3
Synonyms: CHEMBL2058633, N-(2-chlorophenyl)-3,4-dihydro-2H-pyrrol-5-amine, AC1OEMDG, SCHEMBL5534, ZINC3866613, BDBM50387825, AKOS017268226, DA-43226, 2H-Pyrrol-5-amine, N-(2-chlorophenyl)-3,4-dihydro-

Molecular Formula: C10H11ClN2Molecular Weight: 194.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DADXHMUZIXRGOH-UHFFFAOYSA-N

21748-08-3
N-(2-chlorophenyl)-3,4-dimethyl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3,4-dimethyl-1,3-thiazol-2-imine | CAS Registry Number: 791770-46-2
Synonyms: 2-CHLORO-N-(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, ZINC100305036

Molecular Formula: C11H11ClN2SMolecular Weight: 238.736440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADWAUCKJMMGIMC-UHFFFAOYSA-N

791770-46-2
N-(2-Chlorophenyl)-3-(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)benzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)benzenesulfonamide | CAS Registry Number: 748776-60-5
Synonyms: N-(2-chlorophenyl)-3-(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)benzene-1-sulfonamide, N-(2-Chloro-phenyl)-3-(5-mercapto-4-phenyl-4H-[1,2,4]triazol-3-yl)-benzenesulfonamide, CTK6H3436, CTK8G1259, ZINC6190519, AKOS001057336, MCULE-2170440001, NE29278, EN300-03533, AB00713326-01

Molecular Formula: C20H15ClN4O2S2Molecular Weight: 442.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTBKVJKTNYEBCF-UHFFFAOYSA-N

748776-60-5
N-(2-Chlorophenyl)-3-(hydrazinecarbonyl)benzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-(hydrazinecarbonyl)benzenesulfonamide | CAS Registry Number: 328028-14-4
Synonyms: N-(2-chlorophenyl)-3-(hydrazinecarbonyl)benzene-1-sulfonamide, EN300-03581, N-(2-Chloro-phenyl)-3-hydrazinocarbonyl-benzenesulfonamide, CTK7F0521, HMS1737J08, ZINC3186059, AKOS000116199, MCULE-4182444582, NE48904, Z56785478

Molecular Formula: C13H12ClN3O3SMolecular Weight: 325.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VSUVXGKMPBJUDG-UHFFFAOYSA-N

328028-14-4
N-(2-CHLOROPHENYL)-3-(PIPERIDIN-1-YL)-N-TERT-BUTYL-PROPANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N-(2-chlorophenyl)-3-piperidin-1-ylpropanimidamide | CAS Registry Number: 80281-61-4
Synonyms: NSC319911, CID330692

Molecular Formula: C18H28ClN3Molecular Weight: 321.888020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATDPICXNKRCDRR-UHFFFAOYSA-N

80281-61-4
N-(2-CHLOROPHENYL)-3-[(4-FLUOROPHENYL)METHYL]-4-OXO-2-PHENYLIMINO-1,3-THIAZINANE-6-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetramethylpiperazine | CAS Registry Number: 6135-46-2
Synonyms: MolPort-001-797-085, Piperazine, 2,3,5,6-tetramethyl-,, CID521970, 2,3,5,6-TETRAMETHYLPIPERAZINE

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICGDKKACLISIAM-UHFFFAOYSA-N

6135-46-2
N-(2-Chlorophenyl)-3-[4-(6-methylheptan-2-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-[4-(6-methylheptan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]benzenesulfonamide | CAS Registry Number: 748777-78-8
Synonyms: N-(2-chlorophenyl)-3-[4-(6-methylheptan-2-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide, N-(2-Chloro-phenyl)-3-[4-(1,5-dimethyl-hexyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide, CTK6A7624, CTK8G1260, AKOS034461199, MCULE-2112424330, NE25882, EN300-03488, Z56851257

Molecular Formula: C22H27ClN4O2S2Molecular Weight: 479.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCHLHFFVWCOTLF-UHFFFAOYSA-N

748777-78-8
N-(2-chlorophenyl)-3-{5-[2-(trifluoromethyl)phenyl]-2-furyl}propa Namide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]propanamide | CAS Registry Number: 853333-22-9
Synonyms: MolPort-003-924-698, ZINC4542882, AKOS017344649, MCULE-1380329821, AK220052, 63501P, N-(2-Chlorophenyl)-3-(5-(2-(trifluoromethyl)phenyl)furan-2-yl)propanamide

Molecular Formula: C20H15ClF3NO2Molecular Weight: 393.786810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLEABSUDBKWNSG-UHFFFAOYSA-N

853333-22-9
N-(2-chlorophenyl)-3-cyclopropyl-4-methyl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-cyclopropyl-4-methyl-1,3-thiazol-2-imine | CAS Registry Number: 482360-11-2
Synonyms: 2-CHLORO-N-(3-CYCLOPROPYL-4-METHYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, Oprea1_838463, AGN-PC-04C6F3

Molecular Formula: C13H13ClN2SMolecular Weight: 264.773720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTBMUKCZGYVSNX-UHFFFAOYSA-N

482360-11-2
N-(2-CHLOROPHENYL)-3-ETHYL-4-PHENYL-1,3-THIAZOL-2-IMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-ethyl-4-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 5628-04-6
Synonyms: Oprea1_179916, Oprea1_505086, MolPort-000-431-686, ZINC05009724, CID872703, F0331-0165

Molecular Formula: C17H15ClN2SMolecular Weight: 314.832400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQXZLDAMGVSELM-UHFFFAOYSA-N

5628-04-6
N-(2-CHLOROPHENYL)-3-FLUORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-fluorobenzamide | CAS Registry Number: 1629-12-5
Synonyms: CBMicro_030843, Ambcb5246219, NSC51881, MolPort-001-485-798, N-(2-chlorophenyl)-3-fluorobenzamide, CID242883, STK416249, ZINC00362162, BIM-0030721.P001, AN-652/11935078, 5246-21-9

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNXZEIANHIYULX-UHFFFAOYSA-N

1629-12-5
N-(2-Chlorophenyl)-3-methoxy-benzeneethanamine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(3-methoxyphenyl)ethyl]aniline | CAS Registry Number: 96718-71-7
Synonyms: AGN-PC-0OOFWH, Benzeneethanamine, N-(2-chlorophenyl)-3-methoxy-

Molecular Formula: C15H16ClNOMolecular Weight: 261.746640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOJDZKNJILWALJ-UHFFFAOYSA-N

96718-71-7
N-(2-CHLOROPHENYL)-3-NITRO-PYRIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-nitropyridin-2-amine | CAS Registry Number: 41010-66-6
Synonyms: AC1MD4WF, SureCN13506822, CTK4I4133, AG-F-45796, N-(2-chlorophenyl)-3-nitropyridin-2-amine

Molecular Formula: C11H8ClN3O2Molecular Weight: 249.653120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAHCZENGIJEIGA-UHFFFAOYSA-N

41010-66-6
N-(2-CHLOROPHENYL)-3-NITROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-nitrobenzamide | CAS Registry Number: 73544-83-9
Synonyms: N-(2-chlorophenyl)-3-nitrobenzamide, NSC406597, Oprea1_351720, 2'-Chloro-3-nitrobenzanilide, AC1L881B, MolPort-001-031-337, STK061513, ZINC00101766, AKOS001296433, MCULE-3688918798, NSC-406597, Benzamide, N-(2-chlorophenyl)-3-nitro-, ST010714, KB-101040, EU-0003094, T2943, N-(2-chlorophenyl)(3-nitrophenyl)carboxamide, T5681981

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJQGZZMNYAIKBU-UHFFFAOYSA-N

73544-83-9
N-(2-chlorophenyl)-3-nitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 5464-05-1
Synonyms: N-(2-Chlorophenyl)-3-nitrobenzenesulfonamide, 2'-Chloro-3-nitrobenzenesulfonanilide, ST50205972, NSC29056, AC1Q3RVM, AC1L5N05, AC1Q1X91, SCHEMBL11872858, LQIWGYRYMZKQQL-UHFFFAOYSA-N, MolPort-001-833-357, ZINC4071514, AR-1J7850, NSC-29056, AKOS002244200, MCULE-9959555962, AK211719, (2-chlorophenyl)[(3-nitrophenyl)sulfonyl]amine, N-(2-chlorophenyl)-3-nitrobenzene-1-sulfonamide, N-(2-Chlorophenyl)-3-nitrobenzenesulfonamide #

Molecular Formula: C12H9ClN2O4SMolecular Weight: 312.728860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQIWGYRYMZKQQL-UHFFFAOYSA-N

5464-05-1
N-(2-Chlorophenyl)-3-oxo-1-pyrazolidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-oxopyrazolidine-1-carboxamide | CAS Registry Number: 303995-07-5
Synonyms: N-(2-chlorophenyl)-3-oxo-1-pyrazolidinecarboxamide, N-(2-chlorophenyl)-3-oxopyrazolidine-1-carboxamide, MLS000543038, SMR000169007, AC1LS4LL, AC1Q3HT5, CHEMBL1342953, BDBM72063, cid_1482258, KS-00001SKF, HMS2407K09, ZINC1395563, MFCD00127183, AKOS015991990, MCULE-8422399491, 12A-114, N-(2-chlorophenyl)-3-keto-pyrazolidine-1-carboxamide, N-(2-chlorophenyl)-3-oxidanylidene-pyrazolidine-1-carboxamide

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIAIDYWZASHGFS-UHFFFAOYSA-N

303995-07-5
N-(2-chlorophenyl)-3-phenyl-2-Propenamide (4 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 73108-79-9
Synonyms: N-(2-Chlorophenyl)cinnamamide, (2e)-n-(2-chlorophenyl)-3-phenylacrylamide, CHEMBL1981977, ST50556747, (2E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide, N-(2-chlorophenyl)-3-phenylprop-2-enamide, NSC191390, AC1Q3RUG, AC1LG552, SCHEMBL2683663, SCHEMBL9988230, MolPort-001-024-721, MolPort-028-949-065, KST-1A7980, AR-1A2360, STK414217, ZINC00240704, AKOS002988160, N-(2-chlorophenyl)-3-phenylacrylamide, NSC-191390

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

InChIKey: FKLXMLNUDVRAJG-ZHACJKMWSA-N

73108-79-9
N-(2-Chlorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine | CAS Registry Number: 725710-46-3
Synonyms: N-(2-chlorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, Enamine_004784, CTK6H3407, HMS1407J10, ZINC3261521, AKOS005198529, MCULE-2659225827, NE32391, EN300-08238, SR-01000038857, SR-01000038857-1, Z56877818

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

InChIKey: LTTMYELKHGQRAP-UHFFFAOYSA-N

725710-46-3
N-(2-Chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 56242-70-7
Synonyms: N-(2-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine, CTK6H3409, ZINC18085055, AKOS005198528, MCULE-5516062699, NE23178, EN300-08239, SR-01000038859, SR-01000038859-1

Molecular Formula: C9H9ClN2SMolecular Weight: 212.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYQJIPRKMULWTC-UHFFFAOYSA-N

56242-70-7
N-(2-chlorophenyl)-4,5-dihydro-1H-Imidazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 4749-68-2
Synonyms: Imidazolidine,2-(2-chlorophenylimino)-, AC1L3CLG, SureCN11364210, SureCN11859273, CHEMBL62677, CTK8I8237, Imidazolidine, 2-(2-chlorophenylimino)-, N-(2-chlorophenyl)-4,5-dihydro-1H-imidazol-2-amine, N-(2-Chlorophenyl)-4,5-dihydro-1H-imidazole-2-amine

Molecular Formula: C9H10ClN3Molecular Weight: 195.648800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FSSCFKWZJCEOSP-UHFFFAOYSA-N

4749-68-2
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