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CHEMICAL products beginning with : N
14801 to 14850 of 77620 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 [297] 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-bromo-3-nitrophenyl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-3-nitrophenyl)acetamide | CAS Registry Number: 35757-22-3
Synonyms: SCHEMBL3117649, DA-06465

Molecular Formula: C8H7BrN2O3Molecular Weight: 259.056780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFJZQUZECTYMIK-UHFFFAOYSA-N

35757-22-3
N-(2-Bromo-3-oxospiro[3.5]non-1-en-1-yl)-4-(2,7-naphthyridin-1-ylamino)-L-phenylalanine (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-bromo-3-oxospiro[3.5]non-1-en-1-yl)amino]-3-[4-(2,7-naphthyridin-1-ylamino)phenyl]propanoic acid | CAS Registry Number: 455264-31-0
Synonyms: Zaurategrast, (S)-3-(4-((2,7-Naphthyridin-1-yl)amino)phenyl)-2-((2-bromo-3-oxospiro[3.5]non-1-en-1-yl)amino)propanoic acid, Zaurategrast [INN], UNII-06A0IC74I3, CTK8C0588, CDP 323, ANW-64932, AKOS016005046, CS-0322, AK103289, HY-70073, Zaurategrast|455264-31-0|CDP 323|CDP323, (2S)-2-((2-Bromo-3-oxospiro(3.5)non-1-en-1-yl)amino)-3-(4-((2,7-naphthyridin-1-yl)amino)phenyl)propanoic acid

Molecular Formula: C26H25BrN4O3Molecular Weight: 521.405700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KYHVWHYLKOHLKA-FQEVSTJZSA-N

455264-31-0
N-(2-Bromo-3-pyridinyl)acetamide (12 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-3-yl)acetamide | CAS Registry Number: 139293-72-4
Synonyms: N-(2-bromo-3-pyridinyl)acetamide, N-(2-bromopyridin-3-yl)acetamide, AI-942/42302039, ZINC00334547, AC1LGCUJ, CTK6A1099, N-(2-bromo-3-pyridyl)acetamide, MolPort-000-140-221, SBB095053, AKOS015835730, AG-C-14176, MB03384

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSJXANJCXMOZAA-UHFFFAOYSA-N

139293-72-4
N-(2-bromo-4,5-dichlorophenyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-4,5-dichlorophenyl)-2-chloroacetamide | CAS Registry Number: 19889-50-0
Synonyms: BRN 2115450, 2'-Bromo-2,4',5'-trichloroacetanilide, ACETANILIDE, 2'-BROMO-2,4',5'-TRICHLORO-, AGN-PC-0JKKZH, AC1L1IAE, LS-10508, N-(2-bromo-4,5-dichloro-phenyl)-2-chloro-acetamide

Molecular Formula: C8H5BrCl3NOMolecular Weight: 317.394400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTUSKSYOGZUMDM-UHFFFAOYSA-N

19889-50-0
N-(2-BROMO-4,5-DIFLUOROPHENYL)ACETAMIDE (18 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4,5-difluorophenyl)acetamide | CAS Registry Number: 64695-81-4
Synonyms: AmbkkkkK415, AGN-PC-00LCUT, CTK5C1600, MolPort-003-986-094, AKOS005215810, 2'-Bromo-4',5'-difluoroacetanilide;, AG-G-42951, AK111139, KB-86560, Acetamide,N-(2-bromo-4,5-difluorophenyl)-, Acetamide, N-(2-bromo-4,5-difluorophenyl)-

Molecular Formula: C8H6BrF2NOMolecular Weight: 250.040146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOLGCOUVLFISTP-UHFFFAOYSA-N

64695-81-4
N-(2-bromo-4,5-dimethoxyphenyl)-N-(2-diethylaminoethyl)-N',N'-diethylethane-1,2-diamine (7 suppliers)
Compound Structure IUPAC Name: N'-(2-bromo-4,5-dimethoxyphenyl)-N'-[2-(diethylamino)ethyl]-N,N-diethylethane-1,2-diamine | CAS Registry Number: 6042-36-0
Synonyms: RC 12, RC-12, BRN 2820583, WR 27653, 1,2-Dimethoxy-4-(bis-diethylaminoethyl)-amino-5-bromobenzene, 4-(2-Bromo-4,5-dimethoxyphenyl)-1,1,7,7-tetraethyldiethylenetriamine, 1,2-Ethanediamine, N-(2-bromo-4,5-dimethoxyphenyl)-N-(2-(diethylamino)ethyl)-N',N'-diethyl-, DIETHYLENETRIAMINE, 4-(2-BROMO-4,5-DIMETHOXYPHENYL)-1,1,7,7-TETRAETHYL-, N-(2-Bromo-4,5-dimethoxyphenyl)-N-(2-(diethylamino)ethyl)-N',N'-diethyl-1,2-ethanediamine, AC1L2KBW, LS-61889, N'-(2-bromo-4,5-dimethoxyphenyl)-N'-(2-diethylaminoethyl)-N,N-diethylethane-1,2-diamine, N-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(diethylamino)ethyl]-N',N'-diethylethane-1,2-diamine

Molecular Formula: C20H36BrN3O2Molecular Weight: 430.422740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKEQSBHKLCETQW-UHFFFAOYSA-N

6042-36-0
N-(2-Bromo-4,5-dimethoxyphenyl)-N-ethylacetamide (10 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4,5-dimethoxyphenyl)-N-ethylacetamide | CAS Registry Number: 74064-26-9
Synonyms: AK-48476

Molecular Formula: C12H16BrNO3Molecular Weight: 302.164340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYCLVGCWUJXQER-UHFFFAOYSA-N

74064-26-9
N-(2-bromo-4,5-dimethoxyphenyl)pivalamide (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-4,5-dimethoxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 1263052-25-0
Synonyms: SCHEMBL935915, MNNHQPVAUQSBFQ-UHFFFAOYSA-N, N-(2-bromo-4,5-dimethoxyphenyl)-2,2-dimethylpropanamide, Propanamide, N-(2-bromo-4,5-dimethoxyphenyl)-2,2-dimethyl-

Molecular Formula: C13H18BrNO3Molecular Weight: 316.190920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNNHQPVAUQSBFQ-UHFFFAOYSA-N

1263052-25-0
N-(2-BROMO-4,5-DIMETHYLPHENYL)-2,4-DICHLOROBENZAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4,5-dimethylphenyl)-2,4-dichlorobenzamide | CAS Registry Number: 509113-98-8
Synonyms: N-(2-bromo-4,5-dimethylphenyl)-2,4-dichlorobenzamide, STK125406, ZINC01163881, AC1LPGG4, CTK4J3357, MolPort-002-236-752, AKOS000370141, AG-F-71666, MCULE-6197583829, AK108326

Molecular Formula: C15H12BrCl2NOMolecular Weight: 373.071880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZGNBHNTZFJLWFH-UHFFFAOYSA-N

509113-98-8
N-(2-BROMO-4,6-DIFLUOROPHENYL)-2,2-DIPHENYLETHANAMIDE (2 suppliers)
N-(2-Bromo-4,6-difluorophenyl)-2-chloroacetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-chloroacetamide | CAS Registry Number: 737780-11-9
Synonyms: N-(2-bromo-4,6-difluorophenyl)-2-chloroacetamide, STK116892, N-(2-Bromo-4,6-difluoro-phenyl)-2-chloro-acetamide, ZINC04690896, AC1MZN2W, AC1Q4LKL, CTK6H5327, MolPort-000-871-755, AKOS000103567, MCULE-6540004183, NE19479, BB 0217375, EN300-24571, T6296482, N-(2-Bromo-4,6-difluoro-phenyl)-2-chloro-ac etamide

Molecular Formula: C8H5BrClF2NOMolecular Weight: 284.485206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIYRSFGUQQLVND-UHFFFAOYSA-N

737780-11-9
N-(2-BROMO-4,6-DIFLUOROPHENYL)-2-METHYL-N-METHYLPROPANAMIDE (2 suppliers)
N-(2-bromo-4,6-difluorophenyl)-n-methyl-2,4-dinitro-6-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-66-8
Synonyms: N-(2-Bromo-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline, AC1L4KDU, Benzenamine, N-(2-bromo-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-, SCHEMBL11137541, LS-28126

Molecular Formula: C14H7BrF5N3O4Molecular Weight: 456.119096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IMFMLUSHSVUGJQ-UHFFFAOYSA-N

84529-66-8
N-(2-BROMO-4,6-DIFLUOROPHENYL)CYCLOHEXYLFORMAMIDE (2 suppliers)
N-(2-bromo-4,6-difluorophenyl)oxo(diphenyl)phosphoranecarbothioamide (3 suppliers)
N-(2-bromo-4,6-dimethyl-phenyl)-2-cyclopentyl-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4,6-dimethylphenyl)-2-cyclopentylacetamide | CAS Registry Number: 879645-43-9
Synonyms: SCHEMBL3106577, AKOS020102125

Molecular Formula: C15H20BrNOMolecular Weight: 310.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOGJERYUQWFZSH-UHFFFAOYSA-N

879645-43-9
N-(2-Bromo-4-(2-bromoacetyl)phenyl)methanesulfonamide (1 supplier)199870-61-6
N-(2-Bromo-4-(trifluoromethyl)phenyl)piperidin-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-bromo-4-(trifluoromethyl)phenyl]piperidin-1-amine | CAS Registry Number: 1551146-16-7
Synonyms: N-(2-Bromo-4-(trifluoromethyl)-phenyl)piperidin-1-amine, ZINC95081562, AKOS021347145, KB-100947, N-(2-bromo-4-(trifluoromethyl)phenyl)piperidin-1-amine

Molecular Formula: C12H14BrF3N2Molecular Weight: 323.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCDOKHHFJVMCMK-UHFFFAOYSA-N

1551146-16-7
N-(2-bromo-4-chlorophenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-4-chlorophenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine | CAS Registry Number: 51170-78-6
Synonyms: BRN 1482955, 2-Bromo-4-chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine, Pyrrolidine, 2-((2-bromo-4-chlorophenyl)imino)-1-(1-methyl-1-propenyl)-, Benzenamine, 2-bromo-4-chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)-, AC1MI7MO, AGN-PC-0KO9CH, LS-28119

Molecular Formula: C14H16BrClN2Molecular Weight: 327.647240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBURQSXZEVKGCV-UHFFFAOYSA-N

51170-78-6
N-(2-bromo-4-chlorophenyl)-1-[(e)-2-methylbut-1-enyl]pyrrolidin-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-4-chlorophenyl)-1-(2-methylbut-1-enyl)pyrrolidin-2-imine | CAS Registry Number: 51170-83-3
Synonyms: AGN-PC-03685B

Molecular Formula: C15H18BrClN2Molecular Weight: 341.673820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCUXPCAMPKTJLW-UHFFFAOYSA-N

51170-83-3
N-(2-Bromo-4-Chlorophenyl)-4-(ethoxymethoxy)benzamide (8 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-chlorophenyl)-4-(ethoxymethoxy)benzamide | CAS Registry Number: 850349-78-9
Synonyms: MolPort-000-150-242, ZINC15042776, FS011471, N-(2-Bromo-4-chlorophenyl)-4-(ethoxymethoxy)benzamide

Molecular Formula: C16H15BrClNO3Molecular Weight: 384.652200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDQPJRSRERPBMM-UHFFFAOYSA-N

850349-78-9
N-(2-bromo-4-chlorophenyl)-n-methyl-2,4-dinitro-6-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-4-chlorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-59-9
Synonyms: N-(2-Bromo-4-chlorophenyl)-2,4-dinitro-N-methyl-6-(trifluoromethyl)benzenamine, N-(2-Bromo-4-chlorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline, Benzenamine, N-(2-bromo-4-chlorophenyl)-2,4-dinitro-N-methyl-6-(trifluoromethyl)-, AC1L4JXV, SCHEMBL11437231, Benzenamine, N-(2-bromo-4-chlorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-, LS-28123

Molecular Formula: C14H8BrClF3N3O4Molecular Weight: 454.583230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IBPFENASYMFEQN-UHFFFAOYSA-N

84529-59-9
N-(2-BROMO-4-CHLOROPHENYL)ACETAMIDE 95% (17 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-chlorophenyl)acetamide | CAS Registry Number: 57045-85-9
Synonyms: Ambnee4029939, MolPort-003-802-301, NSC136497, CID282685, N-(2-bromo-4-chlorophenyl)acetamide, ZINC00334483, 2-BROMO-4-CHLORO ACETANILIDE, AI-942/42301769

Molecular Formula: C8H7BrClNOMolecular Weight: 248.504280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXRJRUAYMSVQKU-UHFFFAOYSA-N

57045-85-9
N-(2-Bromo-4-cyanophenyl)-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-cyanophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 143321-91-9
Synonyms: SCHEMBL8790720, VMFITLIRAFSRQB-UHFFFAOYSA-N, ZINC81573614, AKOS013917881, FCH5492307, 2-bromo-4-cyano-N-trifluoroacetylaniline, AK503275, BBV-39319548, AX8271752, N-(2-Bromo-4-cyanophenyl)trifluoroacetamide

Molecular Formula: C9H4BrF3N2OMolecular Weight: 293.043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMFITLIRAFSRQB-UHFFFAOYSA-N

143321-91-9
N-(2-bromo-4-cyanophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-cyanophenyl)acetamide | CAS Registry Number: 656834-86-5
Synonyms: 2'-Bromo-4'-cyanoacetanilide, ZINC02243476, AC1MC3KY, SCHEMBL9995270, CTK7C7489, ZINC2243476, KM5461, OR5485, SBB099047, AKOS009156520, PS-5436, KB-93728

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLAXAYVYYHHRBJ-UHFFFAOYSA-N

656834-86-5
n-(2-bromo-4-cyclohexylphenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 5422-53-7
Synonyms: 34272-65-6, (2,4-Dimethyl-thiazol-5-yl)-acetic acid, 2,4-dimethylthiazole-5-acetic acid, (2,4-dimethyl-1,3-thiazol-5-yl)acetic acid, 2-(2,4-Dimethylthiazol-5-yl)acetic acid, 2,4-Dimethyl-5-thiazoleacetic acid, 2-(2,4-dimethyl-1,3-thiazol-5-yl)acetic acid, 5-Thiazoleacetic acid, 2,4-dimethyl-, BRN 0135369, VVEIGFCSKPLKGZ-UHFFFAOYSA-N, 2-(DIMETHYL-1,3-THIAZOL-5-YL)ACETIC ACID, F3099-7071, AC1L4XLS, AC1Q5VKL, AC1Q2OV0, SCHEMBL873381, CTK4H2046, MolPort-000-680-322, AR-1D3754, SBB027445

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVEIGFCSKPLKGZ-UHFFFAOYSA-N

5422-53-7
N-(2-bromo-4-ethyl-phenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-ethylphenyl)acetamide | CAS Registry Number: 90868-93-2
Synonyms: N-(2-bromo-4-ethylphenyl)acetamide, NSC86676, AC1L5Y2Y, SureCN4414780, NCIOpen2_004868, CTK3I8250, NSC-86676, AKOS005196323

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRKZJEMLPQRKDS-UHFFFAOYSA-N

90868-93-2
N-(2-Bromo-4-fluoro-6-methylphenyl)hydrazinecarbothioamide (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(2-bromo-4-fluoro-6-methylphenyl)thiourea | CAS Registry Number: 1303994-01-5
Synonyms: 4-(2-Bromo-4-fluoro-6-methylphenyl)-thiosemicarbazide, ZINC67800230, AKOS027442881

Molecular Formula: C8H9BrFN3SMolecular Weight: 278.143 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXUVGTWVQGUHLQ-UHFFFAOYSA-N

1303994-01-5
N-(2-BROMO-4-FLUOROBENZYL)PHTHALIMIDE (2 suppliers)
N-(2-Bromo-4-fluorophenyl)-2-chloroacetamide (4 suppliers)
N-(2-BROMO-4-FLUOROPHENYL)-2-CHLOROBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-fluorophenyl)-2-chlorobenzamide | CAS Registry Number: 1039903-83-7
Synonyms: MFCD11189101, ZINC20430100, AKOS009264724, N-(2-bromo-4-fluorophenyl)-2-chlorobenzamide

Molecular Formula: C13H8BrClFNOMolecular Weight: 328.565 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLDGIKORKSJIKJ-UHFFFAOYSA-N

1039903-83-7
N-(2-BROMO-4-FLUOROPHENYL)-2-FLUOROBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-fluorophenyl)-2-fluorobenzamide | CAS Registry Number: 1039903-51-9
Synonyms: MFCD11189088, ZINC20430082, AKOS009266158, N-(2-bromo-4-fluorophenyl)-2-fluorobenzamide

Molecular Formula: C13H8BrF2NOMolecular Weight: 312.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEFJVPBXFSWEOK-UHFFFAOYSA-N

1039903-51-9
N-(2-BROMO-4-FLUOROPHENYL)-2-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-fluorophenyl)-2-methoxybenzamide | CAS Registry Number: 1021439-52-0
Synonyms: MFCD12559362, ZINC20430091, AKOS009264287, N-(2-bromo-4-fluorophenyl)-2-methoxybenzamide

Molecular Formula: C14H11BrFNO2Molecular Weight: 324.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVEPLYNHBLSXCV-UHFFFAOYSA-N

1021439-52-0
N-(2-BROMO-4-FLUOROPHENYL)-3-CHLOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-fluorophenyl)-3-chlorobenzamide | CAS Registry Number: 1039903-59-7
Synonyms: MFCD11189091, ZINC20430087, AKOS009264125, N-(2-bromo-4-fluorophenyl)-3-chlorobenzamide

Molecular Formula: C13H8BrClFNOMolecular Weight: 328.565 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOGZQCBAEOVFIM-UHFFFAOYSA-N

1039903-59-7
N-(2-BROMO-4-FLUOROPHENYL)-3-METHYLBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-fluorophenyl)-3-methylbenzamide | CAS Registry Number: 1038736-07-0
Synonyms: MFCD11189075, ZINC20430056, AKOS008623572, N-(2-bromo-4-fluorophenyl)-3-methylbenzamide

Molecular Formula: C14H11BrFNOMolecular Weight: 308.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIAODVAWKRUCQF-UHFFFAOYSA-N

1038736-07-0
N-(2-BROMO-4-FLUOROPHENYL)-4-CHLOROBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-fluorophenyl)-4-chlorobenzamide | CAS Registry Number: 1039316-21-6
Synonyms: MFCD11189095, ZINC20430094, AKOS005882661, N-(2-bromo-4-fluorophenyl)-4-chlorobenzamide

Molecular Formula: C13H8BrClFNOMolecular Weight: 328.565 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWWJXOQWNULMAO-UHFFFAOYSA-N

1039316-21-6
N-(2-BROMO-4-FLUOROPHENYL)-4-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-fluorophenyl)-4-fluorobenzamide | CAS Registry Number: 1039903-75-7
Synonyms: MFCD11189096, ZINC20430095, AKOS008623081, N-(2-bromo-4-fluorophenyl)-4-fluorobenzamide

Molecular Formula: C13H8BrF2NOMolecular Weight: 312.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKRGITAFXTWYGZ-UHFFFAOYSA-N

1039903-75-7
N-(2-BROMO-4-FLUOROPHENYL)-4-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-fluorophenyl)-4-methoxybenzamide | CAS Registry Number: 1039869-80-1
Synonyms: MFCD12636259, ZINC20430085, AKOS009266309, N-(2-bromo-4-fluorophenyl)-4-methoxybenzamide

Molecular Formula: C14H11BrFNO2Molecular Weight: 324.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNXQPFWOPGOCBA-UHFFFAOYSA-N

1039869-80-1
N-(2-BROMO-4-FLUOROPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-fluorophenyl)-4-methylbenzamide | CAS Registry Number: 1039869-66-3
Synonyms: N-(2-bromo-4-fluorophenyl)-4-methylbenzamide, MolPort-005-237-499, MFCD11189084, ZINC20430076, AKOS008118665, MCULE-9605372301, T6720694, Z509479588

Molecular Formula: C14H11BrFNOMolecular Weight: 308.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRNLDCNHRCIVRW-UHFFFAOYSA-N

1039869-66-3
N-(2-bromo-4-fluorophenyl)-n-methyl-2,4-dinitro-6-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-4-fluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-26-0
Synonyms: N-(2-Bromo-4-fluorophenyl)-2,4-dinitro-N-methyl-6-(trifluoromethyl)benzenamine, N-(2-Bromo-4-fluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline, Benzenamine, N-(2-bromo-4-fluorophenyl)-2,4-dinitro-N-methyl-6-(trifluoromethyl)-, AC1L4JXJ, SCHEMBL11139736, Benzenamine, N-(2-bromo-4-fluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-, LS-28129

Molecular Formula: C14H8BrF4N3O4Molecular Weight: 438.128633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UQJRDKPMKLSZTA-UHFFFAOYSA-N

84529-26-0
N-(2-Bromo-4-fluorophenyl)thiourea (4 suppliers)
N-(2-BROMO-4-ISOPROPYL-PHENYL)-ACETAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-propan-2-ylphenyl)acetamide | CAS Registry Number: 68748-07-2
Synonyms: NCIOpen2_005066, NSC86661, MolPort-002-910-559, CID258023, ZINC00173341, N-(2-Bromo-4-isopropylphenyl)acetamide, Acetamide, N-[2-bromo-4-(1-methylethyl)phenyl]-, SR-01000636503-1

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIBZDELTWFHAPK-UHFFFAOYSA-N

68748-07-2
N-(2-Bromo-4-isopropylphenyl)hydrazinecarbothioamide (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(2-bromo-4-propan-2-ylphenyl)thiourea | CAS Registry Number: 1263376-55-1
Synonyms: 4-(2-Bromo-4-isopropylphenyl)thiosemicarbazide, ZINC67800214, AKOS027442637

Molecular Formula: C10H14BrN3SMolecular Weight: 288.207 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VNIHWPRSJOEONX-UHFFFAOYSA-N

1263376-55-1
N-(2-Bromo-4-methoxy-5-methylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 645419-16-5
Synonyms: N-(2-bromo-4-methoxy-5-methylphenyl)acetamide, SCHEMBL5866566, MFCD28359530, AKOS027254785, ZINC150097004, AK205563

Molecular Formula: C10H12BrNO2Molecular Weight: 258.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIZWYBWOWHIAHL-UHFFFAOYSA-N

645419-16-5
N-(2-Bromo-4-methoxyphenyl)acetamide (16 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-methoxyphenyl)acetamide | CAS Registry Number: 79069-37-7
Synonyms: N-ACETYL 2-BROMO-4-METHOXYANILINE, ACMC-1BG0C, SureCN11210548, CTK5E6418, MolPort-015-142-735, N-Acetyl2-bromo-4-methoxyaniline, N-Acetyl 2-bromo-4-methoxyaniline,, ANW-37256, AKOS015837983, AB63495, AG-L-24469, AK-90638, KB-57505, B-3947, I14-25066

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXORYKRDGLYSCK-UHFFFAOYSA-N

79069-37-7
N-(2-BROMO-4-METHYL-1-OXOPENTYL)-DL-LEUCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromo-4-methylpentanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 94230-82-7
Synonyms: Ambsda500028125, MolPort-001-793-161, NSC163095, EINECS 303-793-4, CID294506, N-(2-Bromo-4-methyl-1-oxopentyl)-DL-leucine

Molecular Formula: C12H22BrNO3Molecular Weight: 308.211980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SKIOHEOZWHHOCD-UHFFFAOYSA-N

94230-82-7
N-(2-Bromo-4-methyl-5-nitrophenyl)acetamide (15 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-methyl-5-nitrophenyl)acetamide | CAS Registry Number: 16503-61-0
Synonyms: CTK8C2317, ANW-68193, AKOS016007226, AK-80630, KB-258090

Molecular Formula: C9H9BrN2O3Molecular Weight: 273.083360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFXPVGHVRIJFNI-UHFFFAOYSA-N

16503-61-0
N-(2-bromo-4-methyl-5-nitrophenyl)ethanethioamide (0 suppliers)
N-(2-BROMO-4-METHYL-PHENYL)-1-(QUINOLIN-8-YL)SULFONYL-PIPERIDINE-3-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-methylphenyl)-1-quinolin-8-ylsulfonylpiperidine-3-carboxamide | CAS Registry Number: 6774-49-8
Synonyms: MolPort-007-950-076, HMS1916H06, CID5209847, NCGC00140734-01, K906-2073, N-(2-bromo-4-methyl-phenyl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide

Molecular Formula: C22H22BrN3O3SMolecular Weight: 488.397380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PZUQVNLGLJVWPQ-UHFFFAOYSA-N

6774-49-8
N-(2-BROMO-4-METHYL-PHENYL)-2-(4-ETHOXYPHENYL)QUINOLINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 6389-95-3
Synonyms: Oprea1_083663, MolPort-001-502-999, STK419091, ZINC02083792, CID1742662, AK-968/12163119, N-(2-bromo-4-methylphenyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide, N-(2-bromo-4-methylphenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Molecular Formula: C25H21BrN2O2Molecular Weight: 461.350440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIQPNIRQRVQJPZ-UHFFFAOYSA-N

6389-95-3
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