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CHEMICAL products beginning with : N
27951 to 28000 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-fluorophenyl)-N-[(3-methylthien-2-yl)methyl]amine (0 suppliers)
N-(3-Chloro-4-fluorophenyl)-N-[2-(2-methyl-phenoxy)butyl]amine (0 suppliers)
N-(3-chloro-4-fluorophenyl)acrylamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)prop-2-enamide | CAS Registry Number: 1156926-45-2
Synonyms: ZINC36334300, AKOS009809094, FCH4760654, AK475376, BBV-27041857

Molecular Formula: C9H7ClFNOMolecular Weight: 199.609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKKPOFLHKDFKGJ-UHFFFAOYSA-N

1156926-45-2
N-(3-Chloro-4-fluorophenyl)benzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)benzenesulfonamide | CAS Registry Number: 214956-16-8
Synonyms: N-(3-chloro-4-fluorophenyl)benzenesulfonamide, AC1LI54R, Cambridge id 5547565, ZINC383494, STK045473, AKOS003277728, MCULE-1280962486, CS-12744, SY224205, ST50696238, MFCD01213709 (95%), (3-chloro-4-fluorophenyl)(phenylsulfonyl)amine, AO-548/11635413, N-(3-chloro-4-fluorophenyl)-1-benzenesulfonamide

Molecular Formula: C12H9ClFNO2SMolecular Weight: 285.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWYPGLCNYADNPO-UHFFFAOYSA-N

214956-16-8
N-(3-CHLORO-4-FLUOROPHENYL)GLYCINEHYDRAZIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-fluoroanilino)acetohydrazide | CAS Registry Number: 2370-44-7
Synonyms: JS-045C, MolPort-001-776-299, NSC190323, CID302641, ZINC00153715

Molecular Formula: C8H9ClFN3OMolecular Weight: 217.627963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KVTCQXCNZAAMDB-UHFFFAOYSA-N

2370-44-7
N-(3-chloro-4-fluorophenyl)imidodicarbonimidic diamide hydrochloride (0 suppliers)
N-(3-chloro-4-fluorophenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)methanesulfonamide | CAS Registry Number: 71270-60-5
Synonyms: SCHEMBL11233219, ZINC304423, STK236131, AKOS000375442, MCULE-1749435679, ST50276574, (3-chloro-4-fluorophenyl)(methylsulfonyl)amine, AG-690/11635610

Molecular Formula: C7H7ClFNO2SMolecular Weight: 223.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHKJSSPSJJZUFU-UHFFFAOYSA-N

71270-60-5
N-(3-Chloro-4-fluorophenyl)oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)oxan-4-amine | CAS Registry Number: 1157009-72-7
Synonyms: N-(3-chloro-4-fluorophenyl)oxan-4-amine, ZINC36304555, AKOS009624661, EN300-166584

Molecular Formula: C11H13ClFNOMolecular Weight: 229.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COGLHVSJXCCFJG-UHFFFAOYSA-N

1157009-72-7
N-(3-Chloro-4-fluorophenyl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)piperidine-4-carboxamide | CAS Registry Number: 1039868-09-1
Synonyms: N-(3-chloro-4-fluorophenyl)piperidine-4-carboxamide, ZINC20429993, MCULE-9652504671, SEL10140196, SC-62978, EN300-146355, Piperidine-4-carboxylic acid (3-chloro-4-fluoro-ph

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOCFLAZWDRJVKP-UHFFFAOYSA-N

1039868-09-1
N-(3-Chloro-4-fluorophenyl)piperidine-4-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1306607-04-4
Synonyms: N-(3-chloro-4-fluorophenyl)piperidine-4-carboxamide hydrochloride, AKOS025440371, MCULE-1929863937, NE23983, EN300-77161, Z1267881724

Molecular Formula: C12H15Cl2FN2OMolecular Weight: 293.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AZJYSONABGKSQZ-UHFFFAOYSA-N

1306607-04-4
N-(3-chloro-4-fluorophenyl)propionamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)propanamide | CAS Registry Number: 24109-05-5
Synonyms: N-(3-chloro-4-fluorophenyl)propanamide, AF-399/11787327, F3035-4119, SMR000109572, Maybridge1_006474, AC1LF9B7, Cambridge id 7169691, MLS000113678, CHEMBL1424593, SCHEMBL15302068, HMS559O06, ZINC78765, GFJKYZZAILHFPK-UHFFFAOYSA-N, MolPort-000-654-899, HMS2170E09, HMS3313A13, STK209413, AKOS002275759, MCULE-8608732189, DA-43098

Molecular Formula: C9H9ClFNOMolecular Weight: 201.625 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFJKYZZAILHFPK-UHFFFAOYSA-N

24109-05-5
N-(3-Chloro-4-fluorophenyl)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)pyridin-3-amine | CAS Registry Number: 1505711-55-6
Synonyms: ZINC82715940

Molecular Formula: C11H8ClFN2Molecular Weight: 222.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIOLDEBCOSBTLY-UHFFFAOYSA-N

1505711-55-6
N-(3-Chloro-4-fluorophenyl)tetrahydro-3-thiophenecarboxamide 1,1-Dioxide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-1,1-dioxothiolane-3-carboxamide | CAS Registry Number: 923105-32-2
Synonyms: AKOS027594646, MCULE-6328649980, AB00762995-01, Z108788080, N-(3-chloro-4-fluorophenyl)-1,1-dioxo-1lambda6-thiolane-3-carboxamide

Molecular Formula: C11H11ClFNO3SMolecular Weight: 291.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXNFRASFHKXZGD-UHFFFAOYSA-N

923105-32-2
N-(3-Chloro-4-fluorophenyl)thian-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)thian-3-amine | CAS Registry Number: 1342164-47-9
Synonyms: N-(3-chloro-4-fluorophenyl)thian-3-amine, AKOS012169616, EN300-161021

Molecular Formula: C11H13ClFNSMolecular Weight: 245.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSGILMVZNFNKBE-UHFFFAOYSA-N

1342164-47-9
N-(3-Chloro-4-fluorophenyl)thian-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)thian-4-amine | CAS Registry Number: 1153292-08-0
Synonyms: N-(3-chloro-4-fluorophenyl)thian-4-amine, ZINC35652014, EN300-166222

Molecular Formula: C11H13ClFNSMolecular Weight: 245.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALHBXPKTKRBDGG-UHFFFAOYSA-N

1153292-08-0
N-(3-Chloro-4-fluorophenyl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)thiolan-3-amine | CAS Registry Number: 1152569-98-6
Synonyms: N-(3-chloro-4-fluorophenyl)thiolan-3-amine, AKOS005202320

Molecular Formula: C10H11ClFNSMolecular Weight: 231.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBIPUFUZCLIMFY-UHFFFAOYSA-N

1152569-98-6
N-(3-CHLORO-4-HYDROXY-2-METHYLPHENYL)ANTHRANILIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-hydroxy-2-methylanilino)benzoic acid | CAS Registry Number: 77605-73-3
Synonyms: Sid 191504, CID53704, LS-36504, N-(2-Methyl-3-chloro-4-hydroxyphenyl)anthranilic acid, N-(3-Chloro-4-hydroxy-2-methylphenyl)anthranilic acid, BENZOIC ACID, 2-((3-CHLORO-4-HYDROXY-2-METHYLPHENYL)AMINO)-

Molecular Formula: C14H12ClNO3Molecular Weight: 277.702980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VRNDVGVAHVCCCU-UHFFFAOYSA-N

77605-73-3
N-(3-Chloro-4-hydroxy-phenyl) acetamide (0 suppliers)
N-(3-CHLORO-4-HYDROXY-PHENYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-hydroxyphenyl)benzenesulfonamide | CAS Registry Number: 51767-43-2
Synonyms: Ambcb5158521, Oprea1_017324, Oprea1_153521, MolPort-000-517-109, NSC156836, CID291534, ZINC00285132, N-(3-chloro-4-hydroxyphenyl)benzenesulfonamide

Molecular Formula: C12H10ClNO3SMolecular Weight: 283.730700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AEQAEFWEYVSCIB-UHFFFAOYSA-N

51767-43-2
N-(3-CHLORO-4-HYDROXY-PHENYL)NAPHTHALENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-benzhydrylidenebutanedioate | CAS Registry Number: 6938-64-3
Synonyms: AmbCV-5552, NSC53989, CID243813

Molecular Formula: C21H22O4Molecular Weight: 338.396980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQAGLGRUHUYCPH-UHFFFAOYSA-N

6938-64-3
N-(3-CHLORO-4-HYDROXYPHENYL)-N',N'-DIMETHYLUREA (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-4-hydroxyphenyl)-1,1-dimethylurea | CAS Registry Number: 34637-13-3
Synonyms: CID182205, 3-(3-chloro-4-hydroxy-phenyl)-1,1-dimethyl-urea

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCKMGLYSTXRASG-UHFFFAOYSA-N

34637-13-3
N-(3-chloro-4-hydroxyphenyl)Methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-hydroxyphenyl)methanesulfonamide | CAS Registry Number: 321962-11-2
Synonyms: N-(3-chloro-4-hydroxyphenyl)methanesulfonamide, ST50168921, AC1N1B5R, Oprea1_230283, MolPort-000-517-055, ZINC3077159, AKOS001056851, MB01426, MCULE-3298539740, AK541364, DA-42810, (3-chloro-4-hydroxyphenyl)(methylsulfonyl)amine

Molecular Formula: C7H8ClNO3SMolecular Weight: 221.655 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFHCRGQSDAWNLS-UHFFFAOYSA-N

321962-11-2
N-(3-CHLORO-4-IODO-PHENYL)-1-METHYLSULFANYL-METHANETHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: methyl N-(3-chloro-4-iodophenyl)carbamodithioate | CAS Registry Number: 20975-42-2
Synonyms: Methyl 3-chloro-4-iododithiocarbanilate, CID3032737, 3-Chloro-4-iododithiocarbanilic acid methyl ester, LS-51012, CARBANILIC ACID, 3-CHLORO-4-IODODITHIO-, METHYL ESTER

Molecular Formula: C8H7ClINS2Molecular Weight: 343.635350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: GBHUJYGCJQAKGE-UHFFFAOYSA-N

20975-42-2
N-(3-CHLORO-4-ISOQUINOLINYL)-2-(CYCLOPROPYLAMINO)-3-PYRIDINECARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloroisoquinolin-4-yl)-2-(cyclopropylamino)pyridine-3-carboxamide | CAS Registry Number: 342899-40-5
Synonyms: CTK4H2081, AG-F-16590, 3-Pyridinecarboxamide,N-(3-chloro-4-isoquinolinyl)-2-(cyclopropylamino)-, N-(3-CHLORO-4-ISOQUINOLINYL)-2-(CYCLOPROPYLAMINO)-3-PYRIDINECARBOXAMIDE;N-(3-CHLOROISOQUINOLIN-4-YL)-2-CYCLOPROPYLAMINONICOTINAMIDE

Molecular Formula: C18H15ClN4OMolecular Weight: 338.790900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNTZVIHITIBXIB-UHFFFAOYSA-N

342899-40-5
N-(3-Chloro-4-methoxy-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide (0 suppliers)
N-(3-Chloro-4-methoxy-phenyl)-2-cyano-acetamide (1 supplier)
N-(3-CHLORO-4-METHOXY-PHENYL)NAPHTHALENE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)naphthalene-1-carboxamide | CAS Registry Number: 5306-30-9
Synonyms: Ambcb5306309, Oprea1_218766, Oprea1_577816, MolPort-001-897-226, ZINC00296087, CID793737, BAS 00387674, Naphthalene-1-carboxylic acid (3-chloro-4-methoxy-phenyl)-amide

Molecular Formula: C18H14ClNO2Molecular Weight: 311.762260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYVAEQATDBOXSJ-UHFFFAOYSA-N

5306-30-9
N-(3-Chloro-4-methoxybenzyl)-2,4-dinitroaniline (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2,4-dinitroaniline | CAS Registry Number: 478259-76-6
Synonyms: N-(3-chloro-4-methoxybenzyl)-2,4-dinitroaniline, N-[(3-chloro-4-methoxyphenyl)methyl]-2,4-dinitroaniline, AC1MYD9T, Oprea1_809035, KS-000020RZ, ZINC4053773, AKOS005102051, MCULE-8621419412, 8R-0339

Molecular Formula: C14H12ClN3O5Molecular Weight: 337.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YMCMXOVZSVFCCI-UHFFFAOYSA-N

478259-76-6
N-(3-Chloro-4-methoxybenzyl)-4-(2-chlorophenyl)tetrahydro-1(2H)-pyrazinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-4-(2-chlorophenyl)piperazine-1-carboxamide | CAS Registry Number: 866132-10-7
Synonyms: N-(3-chloro-4-methoxybenzyl)-4-(2-chlorophenyl)tetrahydro-1(2H)-pyrazinecarboxamide, N-[(3-chloro-4-methoxyphenyl)methyl]-4-(2-chlorophenyl)piperazine-1-carboxamide, AC1LSBY6, KS-00001ZXJ, ZINC1399437, AKOS005099911, MCULE-2441171028, 7T-0313

Molecular Formula: C19H21Cl2N3O2Molecular Weight: 394.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMEUHOOTFYBHRV-UHFFFAOYSA-N

866132-10-7
N-(3-Chloro-4-methoxybenzyl)-4-(4-fluorophenyl)tetrahydro-1(2H)-pyrazinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-4-(4-fluorophenyl)piperazine-1-carboxamide | CAS Registry Number: 866137-32-8
Synonyms: N-(3-chloro-4-methoxybenzyl)-4-(4-fluorophenyl)tetrahydro-1(2H)-pyrazinecarboxamide, N-[(3-chloro-4-methoxyphenyl)methyl]-4-(4-fluorophenyl)piperazine-1-carboxamide, AC1NFCD4, MLS000763403, CHEMBL1465603, HMS2724C12, KS-000020VU, ZINC4053866, AKOS005102448, MCULE-8651176268, SMR000336260, 8T-0262

Molecular Formula: C19H21ClFN3O2Molecular Weight: 377.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALRFFYAXRVVLJD-UHFFFAOYSA-N

866137-32-8
N-(3-Chloro-4-methoxybenzyl)-4-(4-methoxyphenyl)tetrahydro-1(2H)-pyrazinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 866132-07-2
Synonyms: N-(3-chloro-4-methoxybenzyl)-4-(4-methoxyphenyl)tetrahydro-1(2H)-pyrazinecarboxamide, N-[(3-chloro-4-methoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide, AC1LSBXU, MLS000764034, CHEMBL1601149, KS-00001ZXG, HMS2713P07, ZINC1399433, AKOS005099851, MCULE-2187201058, SMR000336185, 7T-0303

Molecular Formula: C20H24ClN3O3Molecular Weight: 389.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJLAOKPGYFYNMB-UHFFFAOYSA-N

866132-07-2
N-(3-Chloro-4-methoxybenzyl)-4-fluorobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 478259-90-4
Synonyms: N-(3-chloro-4-methoxybenzyl)-4-fluorobenzenesulfonamide, N-[(3-chloro-4-methoxyphenyl)methyl]-4-fluorobenzene-1-sulfonamide, AC1NGBME, Oprea1_240678, KS-000020SL, ZINC5661778, AKOS005102024, MCULE-4948681793, 8R-0379, N-[(3-chloro-4-methoxyphenyl)methyl]-4-fluorobenzenesulfonamide

Molecular Formula: C14H13ClFNO3SMolecular Weight: 329.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRFNPCPASQSVGB-UHFFFAOYSA-N

478259-90-4
N-(3-Chloro-4-methoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide | CAS Registry Number: 1775546-35-4
Synonyms: N-(3-chloro-4-methoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, KS-00003JL3, HTS024726, MFCD28506529, AKOS025183157, ZINC169772385, BS-7882, NCGC00455574-01, N-(3-chloro-4-methoxyphenyl)-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxamide

Molecular Formula: C18H18ClF3N4O2Molecular Weight: 414.813 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BCEUFFCZFCTUTQ-UHFFFAOYSA-N

1775546-35-4
N-(3-Chloro-4-methoxyphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3-chloro-4-methoxyphenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040662-69-8
Synonyms: N-(3-chloro-4-methoxyphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(3-chloro-4-methoxyphenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-703-531, KS-00003K1H, HTS006653, STL097934, ZINC16845237, AKOS004980803, BS-9487, MCULE-5010958478, F3382-5092, N-(3-chloro-4-methoxyphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(3-chloro-4-methoxyphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C23H20ClN3O3S2Molecular Weight: 486.001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HSDYSLMPQYRUQK-UHFFFAOYSA-N

1040662-69-8
N-(3-Chloro-4-methoxyphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)
N-(3-chloro-4-methoxyphenyl)-2-(2-methoxy-4-nitroanilino)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxy-4-nitroanilino)acetamide | CAS Registry Number: 6606-31-1
Synonyms: T0516-4339, ZINC05659982, AC1NRH4Z, MolPort-004-019-637, ZINC5659982, AKOS007994342, MCULE-8197392985, AB00718372-01

Molecular Formula: C16H16ClN3O5Molecular Weight: 365.768340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HCUGRFPHVNARBJ-UHFFFAOYSA-N

6606-31-1
N-(3-Chloro-4-methoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 748776-46-7
Synonyms: N-(3-chloro-4-methoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, N-(3-Chloro-4-methoxy-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide, CTK7H9293, ZINC2862182, BBL030027, STL381241, AKOS000104491, MCULE-6106266492, H4472, EN300-01150, SR-01000281478, SR-01000281478-1

Molecular Formula: C17H16ClNO5Molecular Weight: 349.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICXPATROUSZUDQ-UHFFFAOYSA-N

748776-46-7
N-(3-chloro-4-methoxyphenyl)-2-[2-(2-ethoxyphenyl)imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(2-ethoxyphenyl)imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide | CAS Registry Number: 5404-17-1
Synonyms: T0516-8187, AC1NQI00, MolPort-028-572-860, AKOS001057186, AKOS016870982, MCULE-6642152540

Molecular Formula: C25H28ClN3O5SMolecular Weight: 518.024920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KJMDSUDGFOBMEL-UHFFFAOYSA-N

5404-17-1
N-(3-Chloro-4-methoxyphenyl)-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 (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)-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: 1775404-12-0
Synonyms: N-(3-chloro-4-methoxyphenyl)-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-methoxyphenyl)-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-00003JV2, HTS022062, MFCD28506630, AKOS025179453, ZINC169764028, BS-8672, NCGC00450553-01

Molecular Formula: C20H20ClN5O5Molecular Weight: 445.860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DSLAOKWAWXONCE-UHFFFAOYSA-N

1775404-12-0
N-(3-Chloro-4-methoxyphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-chloro-4-methoxyphenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040632-87-8
Synonyms: N-(3-chloro-4-methoxyphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-009-703-994, KS-00003K2J, HTS006792, ZINC16846800, AKOS004980291, BS-9690, MCULE-9158763624, F3382-5876, N-(3-chloro-4-methoxyphenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(3-chloro-4-methoxyphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C24H22ClN3O3S2Molecular Weight: 500.028 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZEBHVOJUHNGLJQ-UHFFFAOYSA-N

1040632-87-8
N-(3-Chloro-4-methoxyphenyl)-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}-(3-chloro-4-methoxyphenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1111265-59-8
Synonyms: N-(3-chloro-4-methoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-010-652-730, KS-00003K1F, HTS006723, STL104935, ZINC33262631, AKOS004981034, BS-9485, MCULE-5330538853, N-(3-chloro-4-methoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(3-chloro-4-methoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C23H20ClN3O3S2Molecular Weight: 486.001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFVOYPGHMXEPSL-UHFFFAOYSA-N

1111265-59-8
N-(3-Chloro-4-methoxyphenyl)-2-{[6-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidin-4-yl]oxy}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3-chloro-4-methoxyphenyl)-2-[2-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-6-methylpyrimidin-4-yl]oxyacetamide | CAS Registry Number: 1251618-22-0
Synonyms: N-(3-chloro-4-methoxyphenyl)-2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl]oxy}acetamide, N-(3-chloro-4-methoxyphenyl)-2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl)oxy)acetamide, KS-00003JSM, MolPort-009-699-777, HTS016544, STL130754, ZINC48986180, AKOS005741489, BS-8483, MCULE-8290630331, VU0515060-1, F3222-4498, 4-{3-[(2-methoxyethyl)amino]-7-methylimidazo[2,1-b][1,3]benzothiazol-2-yl}phenol, N-(3-chloro-4-methoxyphenyl)-2-{[6-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidin-4-yl]oxy}acetamide

Molecular Formula: C23H23ClN4O3Molecular Weight: 438.912 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WKKIHFBUGSUTMC-UHFFFAOYSA-N

1251618-22-0
N-(3-Chloro-4-methoxyphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3-chloro-4-methoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-07-1
Synonyms: N-(3-chloro-4-methoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, MolPort-009-704-950, KS-00003JP8, HTS002678, STL105039, ZINC23126344, AKOS005725381, BS-8216, MCULE-7371537514, VU0616126-1, F3382-7310, N-(3-chloro-4-methoxyphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C21H16ClN3O3SMolecular Weight: 425.887 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBFVGJNVZBETOA-UHFFFAOYSA-N

1105235-07-1
N-(3-CHLORO-4-METHOXYPHENYL)-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-fluorobenzamide | CAS Registry Number: 415943-80-5
Synonyms: N-(3-chloro-4-methoxyphenyl)-2-fluorobenzamide, STK014267, AC1LEVUC, SMR000137470, Cambridge id 5403321, Oprea1_623280, MLS000532531, CHEMBL1426546, MolPort-002-148-335, HMS2169P10, HMS3313P02, ZINC182252, MFCD00815981, AKOS002958117, MCULE-2427762893, AB00084106-01

Molecular Formula: C14H11ClFNO2Molecular Weight: 279.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXQDULFVCYBPCL-UHFFFAOYSA-N

415943-80-5
N-(3-CHLORO-4-METHOXYPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-methoxybenzamide | CAS Registry Number: 331446-79-8
Synonyms: N-(3-chloro-4-methoxyphenyl)-2-methoxybenzamide, AC1M9TSD, Oprea1_508714, ZINC3472196, MFCD01076856, AKOS002958035, PB249269598

Molecular Formula: C15H14ClNO3Molecular Weight: 291.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHCTZCVAZWKJCX-UHFFFAOYSA-N

331446-79-8
N-(3-Chloro-4-methoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 339027-38-2
Synonyms: 1-allyl-N-(3-chloro-4-methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(3-chloro-4-methoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_564466, MLS001165482, CHEMBL1473361, HMS2856F09, KS-00003E5C, ZINC1400205, AKOS005100517, 8F-327S, MCULE-4072033634, SMR000549470

Molecular Formula: C16H15ClN2O3Molecular Weight: 318.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTWYWJFOCWIYAX-UHFFFAOYSA-N

339027-38-2
N-(3-Chloro-4-methoxyphenyl)-3-methyl-2-benzofurancarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-methyl-1-benzofuran-2-carboxamide | CAS Registry Number: 313401-89-7
Synonyms: ST029414, N-(3-chloro-4-methoxyphenyl)-3-methyl-1-benzofuran-2-carboxamide, AC1LDYCJ, Oprea1_074056, SCHEMBL2773514, MolPort-000-426-253, ZINC136460, STK796979, AKOS000528058, MCULE-5872349876, BAS 03306051, Z26742423, n-(3-chloro-4-methoxyphenyl)-3-methyl-2-benzofurancarboxamide, 3-Methyl-benzofuran-2-carboxylic acid (3-chloro-4-methoxy-phenyl)-amide, N-(3-chloro-4-methoxyphenyl)(3-methylbenzo[d]furan-2-yl)carboxamide

Molecular Formula: C17H14ClNO3Molecular Weight: 315.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JERJXQUQVAQMIC-UHFFFAOYSA-N

313401-89-7
N-(3-CHLORO-4-METHOXYPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-methylbenzamide | CAS Registry Number: 413582-01-1
Synonyms: ST51044204, N-(3-chloro-4-methoxyphenyl)-3-methylbenzamide, AC1MD9RB, CBMicro_015291, Oprea1_529117, SCHEMBL14301092, MolPort-002-135-788, ZINC4956946, MFCD00425024, AKOS001068400, MCULE-7214749677, BIM-0015053.P001, N-(3-chloro-4-methoxyphenyl)(3-methylphenyl)carboxamide

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

InChIKey: BMSSBYAWBRYZDK-UHFFFAOYSA-N

413582-01-1
N-(3-Chloro-4-methoxyphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide | CAS Registry Number: 338408-06-3
Synonyms: N-(3-chloro-4-methoxyphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide, N-(3-chloro-4-methoxyphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide, AC1LSZ8T, Bionet1_000807, Oprea1_022467, HMS570E09, KS-00001VDA, ZINC1385528, AKOS005087660, 3G-343S, MCULE-6112644941, N-(3-chloro-4-methoxyphenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Molecular Formula: C16H12ClN5O4Molecular Weight: 373.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNDZQDKPHMUVKA-UHFFFAOYSA-N

338408-06-3
N-(3-Chloro-4-methoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-nitro-4-pyrazol-1-ylbenzamide | CAS Registry Number: 321570-91-6
Synonyms: N-(3-chloro-4-methoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide, N-(3-chloro-4-methoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide, ZINC01385547, Bionet1_000811, Oprea1_540543, HMS570E13, KS-000035HK, ZINC1385547, AKOS005087643, 3G-380S, MCULE-2478471992

Molecular Formula: C17H13ClN4O4Molecular Weight: 372.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACTXKETVZUOGGQ-UHFFFAOYSA-N

321570-91-6
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