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CHEMICAL products beginning with : N
15851 to 15900 of 79498 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 [318] 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Chloro-3-methylpyridin-4-yl)pivalamide (8 suppliers)
N-(2-Chloro-3-phenylimino-1-propen-1-yl)-aniline hydrochloride (9 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-3-phenyliminoprop-1-enyl)aniline;hydrochloride | CAS Registry Number: 6684-16-8
Synonyms: CTK8J9395, N-(2-CHLORO-3-PHENYLIMINO-1-PROPEN-1-YL)-ANILINE HYDROCHLORIDE

Molecular Formula: C15H14Cl2N2Molecular Weight: 293.191060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLZBVTCFCPEPLI-UHFFFAOYSA-N

6684-16-8
N-(2-chloro-3-pyridinyl)-2-furylamide (3 suppliers)91813-34-2
N-(2-CHLORO-3-PYRIDINYL)-2-METHYLPROPANAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)-2-methylpropanamide | CAS Registry Number: 547705-74-8
Synonyms: AC1NDS0Q, Ambcb6636766, CTK5A2542, MolPort-008-439-259, ZINC05906115, AKOS003798546, AG-F-90968, N-(2-chloropyridin-3-yl)-2-methylpropanamide, N-(2-CHLORO-3-PYRIDINYL)-2-METHYLPROPANAMIDE

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDSJTVAAHWPVSG-UHFFFAOYSA-N

547705-74-8
N-(2-chloro-3-pyridinyl)-4-chlorophenylamide (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2-chloropyridin-3-yl)benzamide | CAS Registry Number: 91813-33-1
Synonyms: 4-Chloro-N-(2-chloro-pyridin-3-yl)-benzamide, AA-504/32994051, 4-chloro-N-(2-chloropyridin-3-yl)benzamide, AC1LBQB8, AC1Q3INS, MLS001206310, SCHEMBL9867050, CHEMBL1311511, MolPort-001-816-665, XETCYTKILICTLG-UHFFFAOYSA-N, HMS2818B11, ZINC338615, AKOS000640891, MCULE-9002539122, BAS 03214711, SMR000518414, 4-Chloro-N-(2-chloro-3-pyridinyl)benzamide, ST50270989, 4-Chloro-N-(2-chloro-3-pyridinyl)benzamide #, Benzamide, 4-chloro-N-(2-chloro-3-pyridyl)-

Molecular Formula: C12H8Cl2N2OMolecular Weight: 267.109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XETCYTKILICTLG-UHFFFAOYSA-N

91813-33-1
N-(2-chloro-3-pyridinyl)phenylamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)benzamide | CAS Registry Number: 91813-32-0
Synonyms: AC1LHD5O, SCHEMBL3096372, 3-benzoylamino-2-chloropyridine, MolPort-002-927-157, N-(2-Chloro-3-pyridyl)benzamide, NYRKNLRWRFDBST-UHFFFAOYSA-N, ZINC362878, N-(2-chloropyridin-3-yl)benzamide, AKOS003795146, N-(2-chloro-pyridin-3-yl)-benzamide, MCULE-5164087890

Molecular Formula: C12H9ClN2OMolecular Weight: 232.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYRKNLRWRFDBST-UHFFFAOYSA-N

91813-32-0
N-(2-chloro-3-pyridyl)-N'-(1-methyl-1-oxo-1-phenyl-lambda~6~-sulfanylidene)urea (0 suppliers)
N-(2-chloro-4,5-diaminophenyl)pyrrole (1 supplier)154017-65-9
N-(2-CHLORO-4,5-DIMETHOXYPHENYL)-3-[P-(HEXADECYLOXY)PHENYL]-3-OXOPROPIONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(4-hexadecoxyphenyl)-3-oxopropanamide | CAS Registry Number: 94134-63-1
Synonyms: EINECS 302-833-8, CID3023683, N-(2-Chloro-4,5-dimethoxyphenyl)-3-(p-(hexadecyloxy)phenyl)-3-oxopropionamide

Molecular Formula: C33H48ClNO5Molecular Weight: 574.190920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNDAUHXRSYFGQF-UHFFFAOYSA-N

94134-63-1
N-(2-CHLORO-4,5-DIMETHOXYPHENYL)-A-[4-(HEXADECYLOXY)BENZOYL]-1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURINE-7-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-3-(4-hexadecoxyphenyl)-3-oxopropanamide | CAS Registry Number: 94134-64-2
Synonyms: EINECS 302-834-3, N-(2-Chloro-4,5-dimethoxyphenyl)-alpha-(4-(hexadecyloxy)benzoyl)-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetamide

Molecular Formula: C40H54ClN5O7Molecular Weight: 752.339060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VXCAQHXZOMRRMG-UHFFFAOYSA-N

94134-64-2
N-(2-chloro-4,6-difluorophenyl)-n-methyl-2,4-dinitro-6-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84542-23-4
Synonyms: N-(2-Chloro-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline, AC1L4KE0, Benzenamine, N-(2-chloro-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-, SCHEMBL11141296, LS-28165

Molecular Formula: C14H7ClF5N3O4Molecular Weight: 411.668096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TVWLZGCYNUISAZ-UHFFFAOYSA-N

84542-23-4
N-(2-chloro-4,6-dimethylphenyl)-2-hydroxyacetamide (0 suppliers)
N-(2-chloro-4,6-dimethylphenyl)-N-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide (1 supplier)
N-(2-chloro-4,6-dimethylphenyl)-N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]acetamide (1 supplier)
N-(2-chloro-4-((dimethylamino)sulfonyl)phenyl)-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-4-(dimethylsulfamoyl)phenyl]acetamide | CAS Registry Number: 68252-74-4
Synonyms: GS 430, BRN 2140929, N-(2-Chloro-4-((dimethylamino)sulfonyl)phenyl)acetamide, Acetamide, N-(2-chloro-4-((dimethylamino)sulfonyl)phenyl)-, AC1MHICN, GS-430, LS-8507, N-[2-chloro-4-(dimethylsulfamoyl)phenyl]acetamide

Molecular Formula: C10H13ClN2O3SMolecular Weight: 276.739820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNKYRWICCVJZKG-UHFFFAOYSA-N

68252-74-4
N-(2-CHLORO-4-((METHYLAMINO)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)
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 (1 supplier)
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 (2 suppliers)
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 (1 supplier)
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)1262413-99-9
N-(2-chloro-4-cyclopropylphenyl)acetamide (2 suppliers)
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 (6 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 (3 suppliers)
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)phthalimide (0 suppliers)
N-(2-Chloro-4-fluorobenzyl)piperidin-4-amine dihydrochloride (1 supplier)
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 (2 suppliers)
N-(2-CHLORO-4-FLUOROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)
N-(2-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide (1 supplier)
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-Formyl-5-Hydroxy-Phenyl)-Acetamide (5 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 (1 supplier)
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 (8 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 (1 supplier)
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 (9 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% (6 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% (7 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-METHYLBENZAMIDE, 97% (6 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)1400818-93-0
N-(2-CHLORO-4-IODOPHENYL)ACETAMIDE (11 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 (2 suppliers)
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 (2 suppliers)
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 (1 supplier)
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 (5 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
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