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CHEMICAL products beginning with : N
19001 to 19050 of 93548 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-CHLORO-4-((METHYLAMINO)SULFONYL)PHENYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-4-(methylsulfamoyl)phenyl]acetamide | CAS Registry Number: 68252-73-3
Synonyms: GS 436, BRN 2133399, CID3051966, LS-8582, N-(2-Chloro-4-((methylamino)sulfonyl)phenyl)acetamide, Acetamide, N-(2-chloro-4-((methylamino)sulfonyl)phenyl)-

Molecular Formula: C9H11ClN2O3SMolecular Weight: 262.713240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAZZSMGITYUMJX-UHFFFAOYSA-N

68252-73-3
N-(2-Chloro-4-(dimethoxymethyl)-6-iodopyridin-3-yl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-4-(dimethoxymethyl)-6-iodopyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1305324-94-0
Synonyms: N-(2-Chloro-4-(dimethoxymethyl)--6-iodopyridin-3-yl)pivalamide, N-(2-CHLORO-4-(DIMETHOXYMETHYL)-6-IODOPYRIDIN-3-YL)PIVALAMIDE, KM5418, ZINC66054177, AKOS027448108, N-(2-Chloro-4-(dimethoxymethyl)-6-iodopyridin-3-yl)pivalamide, AldrichCPR, N-[2-chloro-4-(dimethoxymethyl)-6-iodopyridin-3-yl]-2,2-dimethylpropanamide

Molecular Formula: C13H18ClIN2O3Molecular Weight: 412.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWUNRCWWDRWFGH-UHFFFAOYSA-N

1305324-94-0
N-(2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL)(4-(2-FLUOROPHENYL)PIPERAZINYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-4-(2-fluorophenyl)piperazine-1-carboxamide | CAS Registry Number: 1024337-20-9
Synonyms: AC1NMDXX, MolPort-006-754-810, ZINC2513670, MFCD03410355, AKOS022168326, N-[2-chloro-4-(trifluoromethyl)phenyl]-4-(2-fluorophenyl)piperazine-1-carboxamide, MS-10058, ST50952589

Molecular Formula: C18H16ClF4N3OMolecular Weight: 401.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LYFNJDDABOFMCX-UHFFFAOYSA-N

1024337-20-9
N-(2-CHLORO-4-BROMO-NAPHTHALEN-1-YL)ANTHRANILIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[(4-bromo-2-chloronaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 39479-66-8
Synonyms: CID217689, LS-36207, N-(2-Chloro-4-bromo-1-naphthyl)anthranilic acid, 2-((4-Bromo-2-chloro-1-naphthalenyl)amino)benzoic acid, Benzoic acid, 2-((4-bromo-2-chloro-1-naphthalenyl)amino)-

Molecular Formula: C17H11BrClNO2Molecular Weight: 376.631740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJZOJQAGNMOPBY-UHFFFAOYSA-N

39479-66-8
N-(2-Chloro-4-cyano-6-iodopyridin-3-yl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-cyano-6-iodopyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1346446-97-6
Synonyms: N-(2-CHLORO-4-CYANO-6-IODOPYRIDIN-3-YL)PIVALAMIDE, KM5532, ZINC66054460, AKOS027448168, N-(2-Chloro-4-cyano-6-iodopyridin-3-yl)pivalamide, AldrichCPR, N-(2-chloro-4-cyano-6-iodopyridin-3-yl)-2,2-dimethylpropanamide

Molecular Formula: C11H11ClIN3OMolecular Weight: 363.583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOKBLLPPULBISC-UHFFFAOYSA-N

1346446-97-6
N-(2-chloro-4-cyano-6-methyl-phenyl)-methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-cyano-6-methylphenyl)methanesulfonamide | CAS Registry Number: 1262413-99-9
Synonyms: SCHEMBL2671064, ATGLTVJQKJZTDG-UHFFFAOYSA-N

Molecular Formula: C9H9ClN2O2SMolecular Weight: 244.693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATGLTVJQKJZTDG-UHFFFAOYSA-N

1262413-99-9
N-(2-CHLORO-4-CYCLOPROPYL-5-HYDROXYPHENYL)METHANESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-cyclopropyl-5-hydroxyphenyl)methanesulfonamide | CAS Registry Number: 2088367-47-7
Synonyms: SCHEMBL18587582

Molecular Formula: C10H12ClNO3SMolecular Weight: 261.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLFBHKQTSLAIOR-UHFFFAOYSA-N

2088367-47-7
N-(2-chloro-4-cyclopropylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-cyclopropylphenyl)acetamide | CAS Registry Number: 878672-11-8
Synonyms: SCHEMBL878961, ZINC114760173, DA-40914

Molecular Formula: C11H12ClNOMolecular Weight: 209.673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYJLVQUDZDKSAJ-UHFFFAOYSA-N

878672-11-8
N-(2-CHLORO-4-DIMETHYLAMINO-PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-4-(dimethylamino)phenyl]acetamide | CAS Registry Number: 7474-94-4
Synonyms: NSC401119, CID344287

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPXDWZHFCXNFIA-UHFFFAOYSA-N

7474-94-4
N-(2-Chloro-4-fluoro-6-methylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-fluoro-6-methylphenyl)acetamide | CAS Registry Number: 1710696-26-6
Synonyms: AKOS022060348, N-(2-Chloro-4-fluoro-6-methyl-phenyl)-acetamide

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

InChIKey: YLYLRMHOYUWJEZ-UHFFFAOYSA-N

1710696-26-6
N-(2-CHLORO-4-FLUORO-PHENYL)-N-METHYL-2,4-DINITRO-6-(TRIFLUOROMETHYL)ANILINE (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-fluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-67-9
Synonyms: CID158668, LS-28173, Ammonium 1,4-diisotridecyl sulphonatosuccinate, Benzenamine, N-(2-chloro-4-fluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-, N-(2-Chloro-4-fluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline

Molecular Formula: C14H8ClF4N3O4Molecular Weight: 393.677633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NVAWFPRCXPKLTB-UHFFFAOYSA-N

84529-67-9
N-(2-Chloro-4-fluorobenzyl)ethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-[(2-chloro-4-fluorophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 622373-88-0
Synonyms: SCHEMBL4707653, ALBB-021095, ZX-AN036706, MFCD14282109, ZINC32919759, AKOS000264836, BBV-33879955, 1,2-Ethanediamine, N-[(2-chloro-4-fluorophenyl)methyl]-, 1,2-Ethanediamine, N1-[(2-chloro-4-fluorophenyl)methyl]-

Molecular Formula: C9H12ClFN2Molecular Weight: 202.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXUPXOTVMCZSPD-UHFFFAOYSA-N

622373-88-0
N-(2-Chloro-4-fluorobenzyl)phthalimide (0 suppliers)
N-(2-Chloro-4-fluorobenzyl)piperidin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1349717-01-6
Synonyms: AKOS027386391

Molecular Formula: C12H18Cl3FN2Molecular Weight: 315.638 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QMXGSLGJLCRZQX-UHFFFAOYSA-N

1349717-01-6
N-(2-Chloro-4-fluorobenzyl)propane-1,3-diamine (1 supplier)
N-(2-CHLORO-4-FLUOROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)
N-(2-Chloro-4-fluorophenyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-chloro-4-fluorophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023867-57-3
Synonyms: N-(2-chloro-4-fluorophenyl)-1-phenylcyclopentane-1-carboxamide, AC1NAL1D, MolPort-006-754-988, KS-00003N8I, ZINC2512729, AKOS022168449, MS-10271

Molecular Formula: C18H17ClFNOMolecular Weight: 317.788 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLSQGCPDRXKRNO-UHFFFAOYSA-N

1023867-57-3
N-(2-Chloro-4-fluorophenyl)-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}-(2-chloro-4-fluorophenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040662-21-2
Synonyms: N-(2-chloro-4-fluorophenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2-chloro-4-fluorophenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JZY, MolPort-009-703-524, HTS006643, STL097924, ZINC16845217, AKOS004980657, BS-9256, MCULE-7906535533, VU0615312-1, SR-01000919207, SR-01000919207-1, F3382-5085, N-(2-chloro-4-fluorophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-chloro-4-fluorophenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C22H17ClFN3O2S2Molecular Weight: 473.965 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYZAZASVSDGWFH-UHFFFAOYSA-N

1040662-21-2
N-(2-Chloro-4-fluorophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-chloro-4-fluorophenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040634-16-9
Synonyms: N-(2-chloro-4-fluorophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2-chloro-4-fluorophenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JXV, MolPort-009-703-463, HTS003253, STL097845, ZINC16845028, AKOS004980887, BS-8981, MCULE-3040783231, F3382-5019, N-(2-chloro-4-fluorophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-chloro-4-fluorophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C21H15ClFN3O2S2Molecular Weight: 459.938 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KJCHNLRFKDEUFZ-UHFFFAOYSA-N

1040634-16-9
N-(2-Chloro-4-fluorophenyl)-2-(N-hydroxyimino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 259860-02-1
Synonyms: N-(2-chloro-4-fluorophenyl)-2-(N-hydroxyimino)acetamide, CTK8A6379, AKOS033553013, MCULE-4302661783, N-(2-Chloro-4-fluorophenyl)-2-(hydroxyimino)-acetamide, Z1696860196

Molecular Formula: C8H6ClFN2O2Molecular Weight: 216.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVGKCVIPUVTREY-UHFFFAOYSA-N

259860-02-1
N-(2-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide | CAS Registry Number: 6828-20-2
Synonyms: AC1NQQXB, MolPort-007-587-718, AKOS001750868, AKOS021661187, MCULE-3061332951

Molecular Formula: C30H23ClF2N2O3Molecular Weight: 532.965026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUJQDZYJHWSKJX-UHFFFAOYSA-N

6828-20-2
N-(2-Chloro-4-fluorophenyl)-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-chloro-4-fluorophenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040632-56-1
Synonyms: N-(2-chloro-4-fluorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-009-703-987, KS-00003K1S, HTS006784, STL105000, ZINC16846777, AKOS004981065, BS-9516, MCULE-1627834895, F3382-5869, N-(2-chloro-4-fluorophenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(2-chloro-4-fluorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(2-chloro-4-fluorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C23H19ClFN3O2S2Molecular Weight: 487.992 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PCDHRLPJZCINFH-UHFFFAOYSA-N

1040632-56-1
N-(2-Chloro-4-fluorophenyl)-2-{[6-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidin-4-yl]oxy}acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-chloro-4-fluorophenyl)-2-[2-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-6-methylpyrimidin-4-yl]oxyacetamide | CAS Registry Number: 1251551-06-0
Synonyms: C22H20ClFN4O2, N-(2-chloro-4-fluorophenyl)-2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl]oxy}acetamide, N-(2-chloro-4-fluorophenyl)-2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl)oxy)acetamide, KS-00003JPG, MolPort-009-699-773, HTS016540, STL130750, ZINC48986160, AKOS005741450, BS-8234, MCULE-5429882082, VU0515058-1, F3222-4494, N-(5-methylpyridin-2-yl)-2-(4-quinoxalin-2-ylphenoxy)acetamide, N-(2-chloro-4-fluorophenyl)-2-{[6-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidin-4-yl]oxy}acetamide

Molecular Formula: C22H20ClFN4O2Molecular Weight: 426.876 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YLGHHLJVBUWGKT-UHFFFAOYSA-N

1251551-06-0
N-(2-Chloro-4-fluorophenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-chloro-4-fluorophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105207-23-5
Synonyms: N-(2-chloro-4-fluorophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JKW, MolPort-009-705-046, HTS002671, STL105031, ZINC23126449, AKOS005725317, BS-7860, MCULE-1100395950, F3382-7440, N-(2-chloro-4-fluorophenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C20H13ClFN3O2SMolecular Weight: 413.851 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDUJCDDAXYPMOU-UHFFFAOYSA-N

1105207-23-5
N-(2-Chloro-4-fluorophenyl)-2-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-fluorobenzamide | CAS Registry Number: 329698-63-7
Synonyms: N-(2-chloro-4-fluorophenyl)-2-fluorobenzamide, N-(2-chloro-4-fluorophenyl)-2-fluorobenzenecarboxamide, AC1LDYDO, Oprea1_520703, KS-00003MQZ, ZINC40845, AKOS005107344, MCULE-2012209750, MS-0045

Molecular Formula: C13H8ClF2NOMolecular Weight: 267.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKXPBUWFBQYUEK-UHFFFAOYSA-N

329698-63-7
N-(2-Chloro-4-Formyl-5-Hydroxy-Phenyl)-Acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-formyl-5-hydroxyphenyl)acetamide | CAS Registry Number: 1350475-36-3
Synonyms: MFCD21362340, ZINC96032017, AKOS024216973, AK199776, N-(2-Chloro-4-formyl-5-hydroxyphenyl)acetamide, N-(2-Chloro-4-formyl-5-hydroxy-phenyl)-acetamide

Molecular Formula: C9H8ClNO3Molecular Weight: 213.617 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHUXVOSEJIBVNS-UHFFFAOYSA-N

1350475-36-3
N-(2-chloro-4-formyl-5-methoxyphenyl)acrylamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-formyl-5-methoxyphenyl)prop-2-enamide | CAS Registry Number: 1251456-87-7
Synonyms: N-(2-Chloro-4-formyl-5-methoxyphenyl)acrylamide, SCHEMBL630906, KWETWUODKYSYSJ-UHFFFAOYSA-N, MFCD29059080, AKOS026674085, ZINC114271981, AK198905, N-[2-chloro-4-formyl-5-(methyloxy)phenyl]-2-propenamide

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWETWUODKYSYSJ-UHFFFAOYSA-N

1251456-87-7
N-(2-Chloro-4-formyl-6-iodopyridin-3-yl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-formyl-6-iodopyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1305324-69-9
Synonyms: AC1Q1LML, KM5513, ZINC66054407, AKOS027448093, N-(2-chloro-4-formyl-6-iodopyridin-3-yl)-2,2-dimethylpropanamide, N-(2-Chloro-4-formyl-6-iodopyridin-3-yl)pivalamide, AldrichCPR

Molecular Formula: C11H12ClIN2O2Molecular Weight: 366.583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMVSWMJPBMJMRK-UHFFFAOYSA-N

1305324-69-9
N-(2-Chloro-4-formylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-formylphenyl)acetamide | CAS Registry Number: 475150-60-8
Synonyms: CTK8B7732, ANW-58303, AKOS016002994, AK-84538, KB-55381

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYQIJIARQRPZCA-UHFFFAOYSA-N

475150-60-8
N-(2-Chloro-4-hydroxy-6-iodopyridin-3-yl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-iodo-4-oxo-1H-pyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1305324-95-1
Synonyms: N-(2-CHLORO-4-HYDROXY-6-IODOPYRIDIN-3-YL)PIVALAMIDE, KM5515, ZINC66054416, AKOS027448109, N-(2-chloro-4-hydroxy-6-iodopyridin-3-yl)-2,2-dimethylpropanamide

Molecular Formula: C10H12ClIN2O2Molecular Weight: 354.572 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNCSGUAFIACQEZ-UHFFFAOYSA-N

1305324-95-1
N-(2-CHLORO-4-HYDROXY-6-METHYLPHENYL)-2-[[6-[4-(2-HYDROXYETHYL)-(PIPERAZIN-1-YL)]-2-METHYL-PYRIMIDIN-4-YL]AMINO]-5-THIAZOLECARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-hydroxy-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-57-3
Synonyms: AGN-PC-00HJ3G, 4'-Hydroxy DasatinibDiscontinued, CTK5G8815, AG-H-73506, N-(2-Chloro-4-hydroxy-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide, N-(2-chloro-4-hydroxy-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide

Molecular Formula: C22H26ClN7O3SMolecular Weight: 504.004940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YYTXGSVGHHVHNZ-UHFFFAOYSA-N

910297-57-3
N-(2-CHLORO-4-IODOPHENYL)-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-iodophenyl)-2-fluorobenzamide | CAS Registry Number: 433316-37-1
Synonyms: N-(2-chloro-4-iodophenyl)-2-fluorobenzamide, STK141638, AC1LQEOU, Cambridge id 6920372, Oprea1_707738, MolPort-002-228-020, ZINC1154317, MFCD03240789, AKOS003250686, MCULE-3641694778

Molecular Formula: C13H8ClFINOMolecular Weight: 375.566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMFPZLBLOKLAPU-UHFFFAOYSA-N

433316-37-1
N-(2-CHLORO-4-IODOPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-iodophenyl)-2-methoxybenzamide | CAS Registry Number: 424809-15-4
Synonyms: N-(2-chloro-4-iodophenyl)-2-methoxybenzamide, AC1LRKG3, CBMicro_007165, Ambcb6117014, Cambridge id 6117014, Oprea1_323288, MolPort-002-184-921, SMSF0014393, ZINC1218138, MFCD02216162, CB09548, MCULE-2237842943, BIM-0007091.P001, AB00102732-01

Molecular Formula: C14H11ClINO2Molecular Weight: 387.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJJJQVNRTBHUHL-UHFFFAOYSA-N

424809-15-4
N-(2-CHLORO-4-IODOPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-iodophenyl)-3-methylbenzamide | CAS Registry Number: 424816-35-3
Synonyms: N-(2-chloro-4-iodophenyl)-3-methylbenzamide, AC1LRKRJ, CBMicro_046157, Ambcb6122653, MolPort-002-185-074, ZINC1218407, MFCD02216285, MCULE-5290050703, BIM-0046272.P001

Molecular Formula: C14H11ClINOMolecular Weight: 371.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDKBOHNANFVYSP-UHFFFAOYSA-N

424816-35-3
N-(2-CHLORO-4-IODOPHENYL)-4-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-iodophenyl)-4-fluorobenzamide | CAS Registry Number: 433326-86-4
Synonyms: N-(2-chloro-4-iodophenyl)-4-fluorobenzamide, STK141639, ZINC01155502, AC1LP2I2, MolPort-002-228-396, ZINC1155502, MFCD03238862, AKOS003250649, MCULE-7713966828

Molecular Formula: C13H8ClFINOMolecular Weight: 375.566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFZXRFITHAQNNG-UHFFFAOYSA-N

433326-86-4
N-(2-CHLORO-4-IODOPHENYL)-4-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-iodophenyl)-4-methoxybenzamide | CAS Registry Number: 424807-10-3
Synonyms: N-(2-chloro-4-iodophenyl)-4-methoxybenzamide, ZINC01217439, AC1LRJKJ, CBMicro_045757, Ambcb6102525, Cambridge id 6102525, Oprea1_081545, MolPort-002-184-470, ZINC1217439, MFCD02215818, MCULE-5478233758, BIM-0045606.P001, AB00102560-01

Molecular Formula: C14H11ClINO2Molecular Weight: 387.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUGJTZNLQQHLLU-UHFFFAOYSA-N

424807-10-3
N-(2-Chloro-4-iodophenyl)-4-methyl-benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-iodophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 1988004-17-6
Synonyms: N-(2-chloro-4-iodophenyl)-4-methyl-benzenesulfonamide, N-(2-Chloro-4-iodophenyl)-4-methylbenzenesulfonamide, AS-69429, CS-0059910, N-(2-chloro-4-iodophenyl)-4-methylbenzene-1-sulfonamide

Molecular Formula: C13H11ClINO2SMolecular Weight: 407.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDVRVTLILGSTHQ-UHFFFAOYSA-N

1988004-17-6
N-(2-CHLORO-4-IODOPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-iodophenyl)-4-methylbenzamide | CAS Registry Number: 424815-38-3
Synonyms: N-(2-chloro-4-iodophenyl)-4-methylbenzamide, AC1LRJWN, Ambcb6107227, MolPort-002-184-633, ZINC1217711, MFCD02215939, MCULE-2735534233

Molecular Formula: C14H11ClINOMolecular Weight: 371.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFVNFVFLMKPFHJ-UHFFFAOYSA-N

424815-38-3
N-(2-chloro-4-iodophenyl)-N'-methyl-Urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-iodophenyl)-3-methylurea | CAS Registry Number: 1400818-93-0
Synonyms: SCHEMBL11420542, IPHIZVWPDPUMHZ-UHFFFAOYSA-N, 1-(2-chloro-4-iodophenyl)-3-methylurea

Molecular Formula: C8H8ClIN2OMolecular Weight: 310.519 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IPHIZVWPDPUMHZ-UHFFFAOYSA-N

1400818-93-0
N-(2-CHLORO-4-IODOPHENYL)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-iodophenyl)acetamide | CAS Registry Number: 135050-05-4
Synonyms: Acetamide,N-(2-chloro-4-iodophenyl)-, ACMC-20mvms, AGN-PC-01VYCH, SureCN2648754, CTK4B9625, MolPort-020-004-259, AKOS009357261, N-(2-Chloro-4-iodophenyl)acetamide;, AG-D-71765, MCULE-4554152279, Acetamide, N-(2-chloro-4-iodophenyl)-, I14-40919

Molecular Formula: C8H7ClINOMolecular Weight: 295.504750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIZOAOZIMUGTKT-UHFFFAOYSA-N

135050-05-4
n-(2-chloro-4-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1H-quinazolin-4-one | CAS Registry Number: 31601-42-0
Synonyms: 2-ethylquinazolin-4-ol, 2-Ethylquinazolin-4(1H)-one, 3137-64-2, 2-ethyl-4(3H)-quinazolinone, 4-Quinazolone, 2-ethyl, 2-ethyl-3H-quinazolin-4-one, 2-Ethyl-4-quinazolinone, AE-848/33831006, 2-ethyl-3-hydroquinazolin-4-one, PubChem22343, AC1LB4KA, 2-ethyl-quinazolin-4-ol, AC1Q6I9L, SureCN3826724, SureCN9384223, KSC567A1J, 2-ethyl-1H-quinazolin-4-one, CHEMBL1164161, CTK4G7014, CTK6D2714

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUANCFNZZLKBOQ-UHFFFAOYSA-N

31601-42-0
N-(2-Chloro-4-methoxyphenyl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-methoxy-N-phenylaniline | CAS Registry Number: 87186-38-7
Synonyms: AGN-PC-00NETD, SCHEMBL7004391, 4-methoxy-2-chloro diphenylamine, Benzenamine, 2-chloro-4-methoxy-N-phenyl-

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHULIPIRFDUASJ-UHFFFAOYSA-N

87186-38-7
N-(2-chloro-4-methoxyphenyl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methoxyphenyl)formamide | CAS Registry Number: 53666-45-8
Synonyms: Formamide,N-(2-chloro-4-methoxyphenyl)-, AC1L3MEX, Formamide, N-(2-chloro-4-methoxyphenyl)-

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDHAHSOCTSBOJU-UHFFFAOYSA-N

53666-45-8
N-(2-Chloro-4-methyl-3-pyridinyl)-2-(cyclopropyl-d5-amino)-3-pyridine-carboxamide (2 suppliers)
N-(2-Chloro-4-methyl-3-pyridyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylpyridin-3-yl)acetamide | CAS Registry Number: 76006-00-3
Synonyms: ZINC83852047, AKOS014828349, AK209731, DA-41416, N-(2-chloro-4-methylpyridin-3-yl)acetamide

Molecular Formula: C8H9ClN2OMolecular Weight: 184.623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTWZWZSQZSBUAD-UHFFFAOYSA-N

76006-00-3
N-(2-Chloro-4-methyl-6-nitrophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-methyl-6-nitrophenyl)acetamide | CAS Registry Number: 37901-99-8
Synonyms: AKOS025123070, ZINC216732905, N-(2-Chloro-4-methyl-6-nitro-phenyl)-acetamide

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAEGMSUBMXBRSE-UHFFFAOYSA-N

37901-99-8
N-(2-CHLORO-4-METHYL-PHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride | CAS Registry Number: 56360-30-6
Synonyms: Tolonidine hydrochloride, 4201-22-3 (Parent), ST 375, CID3043932, LS-77934, 2-(2-Chloro-4-methylphenylamino)-2-imidazoline hydrochloride, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-4-methylphenyl)-, monohydrochloride

Molecular Formula: C10H13Cl2N3Molecular Weight: 246.136320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JIJGIHLHDSUBGK-UHFFFAOYSA-N

56360-30-6
N-(2-CHLORO-4-METHYL-PHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE; NITRIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine; nitric acid | CAS Registry Number: 4201-23-4
Synonyms: Euctan, Tolonidine nitrate, C10H12ClN3.HNO3, CERM 10,137, EINECS 260-785-2, 4201-22-3 (Parent), EINECS 224-105-8, CID198360, LS-77935, 2-(2-Chloro-p-toluidino)-2-imidazoline nitrate, N-(2-Chloro-p-tolyl)-4,5-dihydro-1H-imidazol-2-amine mononitrate, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-4-methylphenyl)-, mononitrate, 57524-15-9

Molecular Formula: C10H13ClN4O3Molecular Weight: 272.688220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SEIGDXGATKHXKR-UHFFFAOYSA-N

4201-23-4
N-(2-CHLORO-4-METHYLPHENYL) 4-BORONOBENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: [4-[(2-chloro-4-methylphenyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 913835-39-9
Synonyms: N-(2-Chloro-4-methylphenyl) 4-boronobenzamide, BD231422, (4-((2-Chloro-4-methylphenyl)carbamoyl)phenyl)boronic acid, ACMC-209r99, CTK5G9447, MolPort-001-767-796, ANW-39595, OR3777, AKOS015833631, AG-H-74910, AK-94515, KB-55382, N-(2-Chloro-4-methylphenyl)4-boronobenzamide, B-5601, N-(2-Chloro-4-methylphenyl) 4-boronobenzamide,, I01-10662, 4-[(2-chloro-4-methylphenyl)carbamoyl]phenylboronic acid, 4-[(2-Chloro-4-methylphenyl)carbamoyl]benzeneboronic acid

Molecular Formula: C14H13BClNO3Molecular Weight: 289.521920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OLWULFVOADOJBR-UHFFFAOYSA-N

913835-39-9
N-(2-Chloro-4-methylphenyl)-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}-(2-chloro-4-methylphenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040683-13-3
Synonyms: N-(2-chloro-4-methylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2-chloro-4-methylphenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JZG, MolPort-009-703-955, HTS006652, STL097933, ZINC16846681, AKOS004980802, BS-9179, MCULE-2832143077, F3382-5834, N-(2-chloro-4-methylphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-chloro-4-methylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

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

InChIKey: DXTATRNZUALCHE-UHFFFAOYSA-N

1040683-13-3
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