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CHEMICAL products beginning with : N
21801 to 21850 of 81494 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 [437] 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-benzyl-4-methyl-5-phenyl-1,3-oxazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-benzyl-4-methyl-5-phenyl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 52597-11-2
Synonyms: ACETAMIDE, N-[4-METHYL-5-PHENYL-3-(PHENYLMETHYL)-2(3H)-OXAZOLYLIDENE]-, AGN-PC-0BLCUC

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHDAJCDCFVEWRL-UHFFFAOYSA-N

52597-11-2
N-(3-benzyl-4-methyl-5-thiophen-2-yl-1,3-oxazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-benzyl-4-methyl-5-thiophen-2-yl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 55165-98-5
Synonyms: ACETAMIDE, N-[4-METHYL-3-(PHENYLMETHYL)-5-(2-THIENYL)-2(3H)-OXAZOLYLIDENE]-, ZINC72230923

Molecular Formula: C17H16N2O2SMolecular Weight: 312.386140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAKUOANLMOTDTF-UHFFFAOYSA-N

55165-98-5
N-(3-Benzylamino-propyl)-isonicotinamide (3 suppliers)
N-(3-Benzylamino-propyl)-isonicotinamide hydrochloride (2 suppliers)
N-(3-BENZYLAMINO-PROPYL)-NICOTINAMIDE (12 suppliers)
Compound Structure IUPAC Name: benzyl-[3-(pyridine-3-carbonylamino)propyl]azanium | CAS Registry Number: 435345-20-3
Synonyms: ZINC01888785, CID1629535

Molecular Formula: C16H20N3O+Molecular Weight: 270.349500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSPOJVVBIKEBIU-UHFFFAOYSA-O

435345-20-3
N-(3-Benzylamino-propyl)-nicotinamide hydrochloride (2 suppliers)
N-(3-benzylphenyl)-2-fluorobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-benzylphenyl)-2-fluorobenzenesulfonamide | CAS Registry Number: 4081-29-2
Synonyms: AC1NRFSP

Molecular Formula: C19H16FNO2SMolecular Weight: 341.399243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PENVOQDPZIBXQC-UHFFFAOYSA-N

4081-29-2
N-(3-benzylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-00-3
N-(3-BENZYLPURIN-6-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-benzylpurin-6-yl)acetamide | CAS Registry Number: 7280-87-7
Synonyms: NSC76922, CID253714

Molecular Formula: C14H13N5OMolecular Weight: 267.285920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWXXYZWEVUGDIF-UHFFFAOYSA-N

7280-87-7
N-(3-BENZYLSULFANYL-1,2,4-TRIAZOL-4-YL)-1-(4-METHOXYPHENYL)METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 5945-44-8
Synonyms: Ambcb5945448, MolPort-000-248-546, ZINC00312501, CID5345076, CDS1_004652, BAS 00534807, BIM-0030350.P001, AG-690/37012067, (3-Benzylsulfanyl-[1,2,4]triazol-4-yl)-(4-methoxy-benzylidene)-amine, N-[3-(benzylsulfanyl)-4H-1,2,4-triazol-4-yl]-N-(4-methoxybenzylidene)amine

Molecular Formula: C17H16N4OSMolecular Weight: 324.400140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZAMAHQCHRFBZHP-YBFXNURJSA-N

5945-44-8
N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide | CAS Registry Number: 5522-62-3
Synonyms: AC1NR7YH

Molecular Formula: C24H21ClN4O2SMolecular Weight: 464.967140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XJNFFNGWHMBANJ-UHFFFAOYSA-N

5522-62-3
N-(3-bicyclo[2.2.1]heptanyl)-2-[2-(diethylamino)ethylamino]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-[2-(diethylamino)ethylamino]acetamide;hydrochloride | CAS Registry Number: 97702-90-4
Synonyms: ERL 385, 2-((2-(Diethylamino)ethyl)amino)-N-(2-norbornanyl)acetamide hydrochloride, Acetamide, 2-((2-(diethylamino)ethyl)amino)-N-(2-norbornanyl)-, hydrochloride, AC1MHEH3, LS-8955, N-(3-bicyclo[2.2.1]heptanyl)-2-(2-diethylaminoethylamino)acetamide hydrochloride

Molecular Formula: C15H30ClN3OMolecular Weight: 303.871200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WTDJCMNKOCCWLK-UHFFFAOYSA-N

97702-90-4
N-(3-Bis(2-Hydroxyethylamino)phenyl)acetamide (12 suppliers)1992-2-4
N-(3-bromo-1-benzofuran-2-yl)-4-chlorobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-1-benzofuran-2-yl)-4-chlorobenzamide | CAS Registry Number: 1277175-88-8
Synonyms: AGN-PC-09OC79, MolPort-035-684-528, AKOS022187245, AK147121, AJ-138877, N-(3-Bromobenzofuran-2-yl)-4-chlorobenzamide

Molecular Formula: C15H9BrClNO2Molecular Weight: 350.594460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQVIQNMSGQZGAI-UHFFFAOYSA-N

1277175-88-8
N-(3-bromo-1-benzofuran-2-yl)-4-methoxybenzamide (5 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-1-benzofuran-2-yl)-4-methoxybenzamide | CAS Registry Number: 1277175-87-7
Synonyms: AGN-PC-09OC78, MolPort-035-684-526, AKOS022187242, AK147117, AJ-138875, N-(3-Bromobenzofuran-2-yl)-4-methoxybenzamide

Molecular Formula: C16H12BrNO3Molecular Weight: 346.175380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJSSRPRBAANGHG-UHFFFAOYSA-N

1277175-87-7
N-(3-bromo-1-benzofuran-2-yl)benzamide (5 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-1-benzofuran-2-yl)benzamide | CAS Registry Number: 1277175-86-6
Synonyms: AGN-PC-09OC77, MolPort-035-684-522, N-(3-Bromobenzofuran-2-yl)benzamide, AKOS022187238, AK147113, AJ-138871

Molecular Formula: C15H10BrNO2Molecular Weight: 316.149400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIESZSMOELTGRS-UHFFFAOYSA-N

1277175-86-6
N-(3-Bromo-1-methyl-1H-indazol-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-bromo-1-methylindazol-6-yl)acetamide | CAS Registry Number: 1788041-54-2
Synonyms: AK171228, MolPort-039-063-064, MFCD28501557, AKOS025289739, ZINC242722946

Molecular Formula: C10H10BrN3OMolecular Weight: 268.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZGZCDKSOAWLGJ-UHFFFAOYSA-N

1788041-54-2
N-(3-BROMO-1-OXOPROPYL)-4-CHLORO-DL-PHENYLALANINE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromopropanoylamino)-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 55327-84-9
Synonyms: BRN 3973967, CID41417, LS-15914, N-(3-Bromo-1-oxopropyl)-4-chloro-DL-phenylalanine, DL-N-(3-Bromo-1-oxopropyl)-3-(p-chlorophenyl)alanine, DL-Phenylalanine, N-(3-bromo-1-oxopropyl)-4-chloro-, ALANINE, N-(3-BROMO-1-OXOPROPYL)-3-(p-CHLOROPHENYL)-, DL-, DL-Phenylalanine, N-(3-bromo-1-oxopropyl)-4-chloro- (9CI)

Molecular Formula: C12H13BrClNO3Molecular Weight: 334.593520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNCMRXGHALGAMZ-UHFFFAOYSA-N

55327-84-9
N-(3-BROMO-2,4,6-TRIMETHYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)
N-(3-Bromo-2,4,6-trimethylphenyl)-2-chloro acetamide (0 suppliers)
N-(3-bromo-2,6-dimethoxy-5-nitrobenzoyl)-N'-(2,3,4,5,6-pentafluorophenyl)urea (2 suppliers)
N-(3-Bromo-2,6-dimethoxybenzoyl)-N'-(2,3,4,5,6-pentafluorophenyl)urea (2 suppliers)
N-(3-BROMO-2,6-DIMETHYL-PHENYL)-5-METHYL-OXAZOLE-3-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-2,6-dimethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 145440-91-1
Synonyms: BRN 5818988, CID3073012, LS-86527, N-(3-Bromo-2,6-dimethylphenyl)-5-methyl-3-isoxazolecarboxamide, 3-Isoxazolecarboxamide, N-(3-bromo-2,6-dimethylphenyl)-5-methyl-

Molecular Formula: C13H13BrN2O2Molecular Weight: 309.158520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTUNHGUEGFUFDC-UHFFFAOYSA-N

145440-91-1
N-(3-bromo-2,6-dimethylphenyl)-2-chloro-N-(2-ethoxyethyl)acetamide (1 supplier)53874-28-5
N-(3-bromo-2,6-dimethylthieno[2,3-b]pyridin-4-yl)-3-chlorobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(3-bromo-2,6-dimethylthieno[2,3-b]pyridin-4-yl)-3-chlorobenzenesulfonamide | CAS Registry Number: 1312593-41-1
Synonyms: SCHEMBL12600908, FYAJUWLLGNKBNR-UHFFFAOYSA-N, ZINC148201708, DA-46175, N-(3-bromo-2,6-dimethylthieno[2,3-b]pyridin-4-yl)-3-chlorobenzene sulfonamide

Molecular Formula: C15H12BrClN2O2S2Molecular Weight: 431.747 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYAJUWLLGNKBNR-UHFFFAOYSA-N

1312593-41-1
N-(3-Bromo-2-(trifluoromethyl)phenyl)piperidin-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[3-bromo-2-(trifluoromethyl)phenyl]piperidin-1-amine | CAS Registry Number: 1713163-63-3
Synonyms: N-(3-Bromo-2-(trifluoromethyl)-phenyl)piperidin-1-amine, N-(3-bromo-2-(trifluoromethyl)phenyl)piperidin-1-amine, ZINC95081571, AKOS027448789, KB-101472

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

InChIKey: SQZZZMWNOITPHA-UHFFFAOYSA-N

1713163-63-3
N-(3-BROMO-2-FLUORO-BENZOYL)-AZETIDINE, 95% (3 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-(3-bromo-2-fluorophenyl)methanone | CAS Registry Number: 1026796-68-8
Synonyms: N-(3-Bromo-2-fluoro-benzoyl)-azetidine

Molecular Formula: C10H9BrFNOMolecular Weight: 258.086963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQDBZGHSNBFBLU-UHFFFAOYSA-N

1026796-68-8
N-(3-bromo-2-methyl-6-nitrophenyl)-2,2,2-trifluoroacetamide (5 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-2-methyl-6-nitrophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1325729-87-0
Synonyms: SCHEMBL240819, MolPort-028-959-297, SAZSMEKVWRGZIH-UHFFFAOYSA-N, AKOS024438478, Acetamide, N-(3-bromo-2-methyl-6-nitrophenyl)-2,2,2-trifluoro-

Molecular Formula: C9H6BrF3N2O3Molecular Weight: 327.054750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SAZSMEKVWRGZIH-UHFFFAOYSA-N

1325729-87-0
N-(3-bromo-2-methylphenyl)-2-(bromomethyl)-5-fluorobenzamide (1 supplier)1231890-82-6
N-(3-bromo-2-methylphenyl)-2-(chloromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-bromo-2-methylphenyl)-2-(chloromethyl)benzamide | CAS Registry Number: 1231890-80-4
Synonyms: SCHEMBL149309, VXFSVQFHBGSYHN-UHFFFAOYSA-N, Benzamide, N-(3-bromo-2-methylphenyl)-2-(chloromethyl)-

Molecular Formula: C15H13BrClNOMolecular Weight: 338.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXFSVQFHBGSYHN-UHFFFAOYSA-N

1231890-80-4
N-(3-bromo-2-methylphenyl)-4-(tert-butyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-2-methylphenyl)-4-tert-butylbenzamide | CAS Registry Number: 1013116-83-0
Synonyms: N-(3-Bromo-2-methylphenyl)-4-(tert-butyl)benzamide, SCHEMBL1041220, BBBLCRLUWYEDRQ-UHFFFAOYSA-N, KB-298888, Y5845, N-(3-bromo-2-methylphenyl)-4-tert-butylbenzamide

Molecular Formula: C18H20BrNOMolecular Weight: 346.261500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBBLCRLUWYEDRQ-UHFFFAOYSA-N

1013116-83-0
N-(3-BROMO-2-METHYLPHENYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-2-methylphenyl)acetamide | CAS Registry Number: 54879-19-5
Synonyms: N-(3-bromo-2-methylphenyl)acetamide, SureCN265392, AC1N4W3E, AC1Q1L0O, CTK5A2715, AG-F-91471, AS03671, N-(3-bromanyl-2-methyl-phenyl)ethanamide, A830390

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYAPEVMVBWRSOD-UHFFFAOYSA-N

54879-19-5
N-(3-BROMO-2-PHENYL-PROPYL)BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-2-phenylpropyl)benzenesulfonamide | CAS Registry Number: 78515-42-1
Synonyms: NSC121985, CID275280

Molecular Formula: C15H16BrNO2SMolecular Weight: 354.262040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSJYSMDWHHPQSG-UHFFFAOYSA-N

78515-42-1
N-(3-BROMO-2-THIENYL)ACETAMIDE (1 supplier)
N-(3-bromo-3-phenylallyl)-N,N-dimethylamine hydrobromide (1 supplier)
N-(3-Bromo-4,5-dimethoxybenzyl)-4-methylpyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-4,5-dimethoxyphenyl)methyl]-4-methylpyridin-2-amine | CAS Registry Number: 1291492-91-5
Synonyms: ZINC72228424, AKOS027450301, (3-Bromo-4,5-dimethoxy-benzyl)-(4-methyl-pyridin-2-yl)-amine

Molecular Formula: C15H17BrN2O2Molecular Weight: 337.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOITWSCBQKPPPO-UHFFFAOYSA-N

1291492-91-5
N-(3-Bromo-4-(trifluoromethyl)phenyl)piperidin-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[3-bromo-4-(trifluoromethyl)phenyl]piperidin-1-amine | CAS Registry Number: 1713163-62-2
Synonyms: N-(3-Bromo-4-(trifluoromethyl)-phenyl)piperidin-1-amine, N-(3-bromo-4-(trifluoromethyl)phenyl)piperidin-1-amine, ZINC95081572, AKOS027448788, KB-101473

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

InChIKey: NLRXBVSFJHZXEB-UHFFFAOYSA-N

1713163-62-2
N-(3-BROMO-4-CHLOROPHENYL)-2-(4-ETHYLPHENOXY)ACETAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-chlorophenyl)-2-(4-ethylphenoxy)acetamide | CAS Registry Number: 527746-29-8
Synonyms: N-(3-bromo-4-chlorophenyl)-2-(4-ethylphenoxy)acetamide, ZINC01163465, AC1LPFU9, Ambcb7086099, CTK4J6478, MolPort-002-236-439, AKOS003193829, AG-F-80276, MCULE-3608060781

Molecular Formula: C16H15BrClNO2Molecular Weight: 368.652800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNFFSCHJSNMZKN-UHFFFAOYSA-N

527746-29-8
N-(3-BROMO-4-CHLOROPHENYL)-2-(4-METHOXYPHENYL)ACETAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 591226-55-0
Synonyms: N-(3-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide, ZINC04845731, AC1MFSM7, Ambcb7048127, CTK5A9470, MolPort-002-235-694, AKOS003193851, AG-G-10281, MCULE-9371723290

Molecular Formula: C15H13BrClNO2Molecular Weight: 354.626220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRROQLPKRQCCOM-UHFFFAOYSA-N

591226-55-0
N-(3-BROMO-4-CHLOROPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-chlorophenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 1065483-58-0
Synonyms: CTK4A4633, AG-D-21052

Molecular Formula: C14H8BrClF3NOMolecular Weight: 378.571630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUAVNWKIKMXUDB-UHFFFAOYSA-N

1065483-58-0
N-(3-BROMO-4-CHLOROPHENYL)NICOTINAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-chlorophenyl)pyridine-3-carboxamide | CAS Registry Number: 1065483-57-9
Synonyms: CTK4A4632, AG-D-21051

Molecular Formula: C12H8BrClN2OMolecular Weight: 311.561720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTOQGLIHXSOEBC-UHFFFAOYSA-N

1065483-57-9
N-(3-BROMO-4-FLUOROBENZOYL)MORPHOLINE (15 suppliers)
Compound Structure IUPAC Name: (3-bromo-4-fluorophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 1007207-89-7
Synonyms: SureCN2377855, ACMC-2097s5, CTK3J9192, ANW-14355, AKOS015834312, AG-D-06292, N-(3-Bromo-4-fluorobenzoyl)morpholine,, AK134355, KB-55616, (3-Bromo-4-fluorophenyl)(morpholino)methanone, A-4080, I01-10813

Molecular Formula: C11H11BrFNO2Molecular Weight: 288.112943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQLSTTTUFUYAMF-UHFFFAOYSA-N

1007207-89-7
N-(3-bromo-4-fluorophenyl)-1-butylpyrrolidin-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(3-bromo-4-fluorophenyl)-1-butylpyrrolidin-2-imine | CAS Registry Number: 51170-62-8
Synonyms: Pyrrolidine, 2-((3-bromo-4-fluorophenyl)imino)-1-butyl-, Benzenamine, 3-bromo-N-(1-butyl-2-pyrrolidinylidene)-4-fluoro-, 3-Bromo-N-(1-butyl-2-pyrrolidinylidene)-4-fluorobenzenamine, AC1MI7LF, AGN-PC-0KO9C2, LS-28110

Molecular Formula: C14H18BrFN2Molecular Weight: 313.208523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIKLMXQCGLJRDO-UHFFFAOYSA-N

51170-62-8
N-(3-Bromo-4-fluorophenyl)-4-(trifluoromethyl)pyrimidin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-fluorophenyl)-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 1312536-71-2
Synonyms: N-(3-bromo-4-fluorophenyl)-4-(trifluoromethyl)pyrimidin-2-amine, SCHEMBL2036098, GIMLYZXZHXGEDZ-UHFFFAOYSA-N, AKOS027329538, AK329578, 2-Pyrimidinamine, N-(3-bromo-4-fluorophenyl)-4-(trifluoromethyl)-

Molecular Formula: C11H6BrF4N3Molecular Weight: 336.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GIMLYZXZHXGEDZ-UHFFFAOYSA-N

1312536-71-2
N-(3-Bromo-4-fluorophenyl)-6-nitroquinazolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-fluorophenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 227311-88-8
Synonyms: N-(3-BROMO-4-FLUOROPHENYL)-6-NITROQUINAZOLIN-4-AMINE, MFCD19382483, AKOS027328989, AK328908, BG01076544

Molecular Formula: C14H8BrFN4O2Molecular Weight: 363.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZRCPOXSAYDMRLR-UHFFFAOYSA-N

227311-88-8
N-(3-bromo-4-fluorophenyl)acrylamide (1 supplier)
Compound Structure IUPAC Name: N-(3-bromo-4-fluorophenyl)prop-2-enamide | CAS Registry Number: 1567043-72-4
Synonyms: AKOS027423794, ZINC159784511, FCH3275378, AK475377, BBV-51068187

Molecular Formula: C9H7BrFNOMolecular Weight: 244.063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQLWZSGYXVKVFL-UHFFFAOYSA-N

1567043-72-4
N-(3-Bromo-4-fluorophenyl)methanesulfonamide (12 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-fluorophenyl)methanesulfonamide | CAS Registry Number: 1256633-26-7
Synonyms: KSC941Q9P, CTK8E1897, MolPort-020-394-741, AKOS022183153, RTR-036895, TRA0024447, AK-83636, SY012037, DB-062392, K-1891

Molecular Formula: C7H7BrFNO2SMolecular Weight: 268.103383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCVCTXOLCJFCPE-UHFFFAOYSA-N

1256633-26-7
N-(3-bromo-4-hydroxy-phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-hydroxyphenyl)acetamide | CAS Registry Number: 6329-78-8
Synonyms: n-(3-bromo-4-hydroxyphenyl)acetamide, NSC14286, SureCN693623, AC1L5DU8, AC1Q25VM, CTK2F3041, AR-1J8434, NSC-14286, AG-K-88186

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZUMPSIXWJTNQM-UHFFFAOYSA-N

6329-78-8
N-(3-BROMO-4-HYDROXYPHENETHYL)-N-(2-BROMO-5-HYDROXY-4-METHOXYBENZYL)FORMAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]formamide | CAS Registry Number: 162334-97-6
Synonyms: CTK4D1194, ZINC22053242, AG-E-12177, N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(3-bromo-4-hydroxy-phenyl)-ethyl]-formamide

Molecular Formula: C17H17Br2NO4Molecular Weight: 459.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKEYUZMSEQUVIP-UHFFFAOYSA-N

162334-97-6
N-(3-BROMO-4-METHOXY-PHENYL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-methoxyphenyl)acetamide | CAS Registry Number: 6943-73-3
Synonyms: Oprea1_848360, NSC54782, MolPort-006-789-078, CID244158, ZINC00570544

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

InChIKey: FOMGGBXHSUSZFZ-UHFFFAOYSA-N

6943-73-3
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