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CHEMICAL products beginning with : B
26151 to 26200 of 163279 results  Page: << Previous 50 Results 520 521 522 523 [524] 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 88185-02-8
Synonyms: AGN-PC-00KXZ9, CTK3B6392

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBZLWXFHUXNOLB-UHFFFAOYSA-N

88185-02-8
Benzenamine, 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]aniline | CAS Registry Number: 88518-06-3
Synonyms: ACMC-20larg, AGN-PC-00KXHF, CTK3B0387, SBB077934, AKOS005136997, 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]phenylamine

Molecular Formula: C15H13N3SMolecular Weight: 267.348820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTLAJQYGWUITTM-UHFFFAOYSA-N

88518-06-3
Benzenamine, 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 88185-04-0
Synonyms: AGN-PC-00KXZB, CTK3B6390, 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]aniline, [2-[5-(4-nitrophenyl)-[1,3,4]oxadiazol-2-yl]-phenyl]-amine

Molecular Formula: C14H10N4O3Molecular Weight: 282.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DHJDQZCHDBCIRG-UHFFFAOYSA-N

88185-04-0
Benzenamine, 2-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)aniline | CAS Registry Number: 54359-57-8
Synonyms: AGN-PC-00KXHE, SureCN1207035, CTK1F9072

Molecular Formula: C13H10N4SMolecular Weight: 254.310300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGURAWOUAMCQJH-UHFFFAOYSA-N

54359-57-8
Benzenamine, 2-[5-[2-(2-thienyl)ethenyl]-2-furanyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-(2-thiophen-2-ylethenyl)furan-2-yl]aniline | CAS Registry Number: 62144-40-5
Synonyms: CTK2C6271

Molecular Formula: C16H13NOSMolecular Weight: 267.345520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBSUJFTXPDWRNN-UHFFFAOYSA-N

62144-40-5
Benzenamine, 2-[5-[2-(5-nitro-2-furanyl)ethenyl]-2-furanyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-[2-(5-nitrofuran-2-yl)ethenyl]furan-2-yl]aniline | CAS Registry Number: 62144-39-2
Synonyms: CTK2C6272

Molecular Formula: C16H12N2O4Molecular Weight: 296.277480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWVIADWLKPIIFV-UHFFFAOYSA-N

62144-39-2
BENZENAMINE, 2-[5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]aniline | CAS Registry Number: 835601-98-4
Synonyms: CTK3D1866, Benzenamine, 2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

Molecular Formula: C18H12Cl3NO2Molecular Weight: 380.652380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIFSEDBXZKSJHE-UHFFFAOYSA-N

835601-98-4
BENZENAMINE, 2-[5-METHYL-3-(1-METHYLETHYL)-1H-PYRAZOL-4-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methyl-3-propan-2-yl-1H-pyrazol-4-yl)aniline | CAS Registry Number: 806611-55-2
Synonyms: AG-H-24365, Benzenamine, 2-[5-methyl-3-(1-methylethyl)-1H-pyrazol-4-yl]- (9CI), 113012-15-0, ACMC-20mhd3, CTK0H0512

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZNOTLGGXFYVQD-UHFFFAOYSA-N

806611-55-2
Benzenamine, 2-[5-methyl-3-(1-methylethyl)-1H-pyrazol-4-yl]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(5-methyl-3-propan-2-yl-1H-pyrazol-4-yl)aniline | CAS Registry Number: 113012-15-0
Synonyms: AG-H-24365, ACMC-20mhd3, CTK0H0512, BENZENAMINE, 2-[5-METHYL-3-(1-METHYLETHYL)-1H-PYRAZOL-4-YL]-, 806611-55-2

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZNOTLGGXFYVQD-UHFFFAOYSA-N

113012-15-0
Benzenamine, 2-[ethyl(2-methylphenyl)arsino]- (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl-(2-methylphenyl)arsanyl]aniline | CAS Registry Number: 53980-32-8
Synonyms: CTK1F9867

Molecular Formula: C15H18AsNMolecular Weight: 287.231720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTZNKPSREWOPKL-UHFFFAOYSA-N

53980-32-8
Benzenamine, 2-[ethyl(2-methylphenyl)arsino]-, monohydrochloride (0 suppliers)53980-35-1
Benzenamine, 2-[ethyl(2-methylphenyl)arsino]-, nitrate (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl-(2-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 54010-97-8
Synonyms: CTK1F9776

Molecular Formula: C15H19AsN2O3Molecular Weight: 350.244560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGBWFMIDFVRSSL-UHFFFAOYSA-N

54010-97-8
Benzenamine, 2-[ethyl(2-methylphenyl)arsino]-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl-(2-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 53980-36-2
Synonyms: CTK1F9864

Molecular Formula: C15H20AsNO4SMolecular Weight: 385.310200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZKVTXNZSEBIQHP-UHFFFAOYSA-N

53980-36-2
Benzenamine, 2-[ethyl(2-phenylethenyl)arsino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(2-phenylethenyl)arsanyl]aniline | CAS Registry Number: 61716-71-0
Synonyms: CTK2D3852

Molecular Formula: C16H18AsNMolecular Weight: 299.242420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTRHCINJPQGIPR-UHFFFAOYSA-N

61716-71-0
Benzenamine, 2-[ethyl(4-methylphenyl)arsino]- (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl-(4-methylphenyl)arsanyl]aniline | CAS Registry Number: 51851-65-1
Synonyms: CTK1G3907

Molecular Formula: C15H18AsNMolecular Weight: 287.231720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDWPMZKWQOPNLO-UHFFFAOYSA-N

51851-65-1
Benzenamine, 2-[ethyl(4-methylphenyl)arsino]-, monohydrochloride (0 suppliers)51851-69-5
Benzenamine, 2-[ethyl(4-methylphenyl)arsino]-, mononitrate (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl-(4-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 51851-70-8
Synonyms: CTK1G3904

Molecular Formula: C15H19AsN2O3Molecular Weight: 350.244560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KEUSKXGSXOTILT-UHFFFAOYSA-N

51851-70-8
Benzenamine, 2-[ethyl(4-methylphenyl)arsino]-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl-(4-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 51851-71-9
Synonyms: CTK1G3903

Molecular Formula: C15H20AsNO4SMolecular Weight: 385.310200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PJGKNEWDBCSLQJ-UHFFFAOYSA-N

51851-71-9
Benzenamine, 2-arsino-N-methyl- (1 supplier)
Compound Structure IUPAC Name: [2-(methylamino)phenyl]arsenic | CAS Registry Number: 89005-44-7
Synonyms: ACMC-20lg6f, AGN-PC-00L0PZ, [2-(methylamino)phenyl]arsenic, CTK3A3397

Molecular Formula: C7H8AsNMolecular Weight: 181.066720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VANSZMMFDFULOF-UHFFFAOYSA-N

89005-44-7
Benzenamine, 2-azido-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-azido-3,5-dinitroaniline | CAS Registry Number: 88140-46-9
Synonyms: AGN-PC-00L0OU, CTK3B7136

Molecular Formula: C6H4N6O4Molecular Weight: 224.133760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KBPDLPADXNIYEG-UHFFFAOYSA-N

88140-46-9
Benzenamine, 2-azido-N-[(4-chlorophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-azidophenyl)-1-(4-chlorophenyl)methanimine | CAS Registry Number: 959-16-0
Synonyms: CTK3G8704

Molecular Formula: C13H9ClN4Molecular Weight: 256.690360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXUHYZIDGGFXEL-UHFFFAOYSA-N

959-16-0
Benzenamine, 2-bicyclo[2.2.1]hept-2-yl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)aniline | CAS Registry Number: 92039-21-9
Synonyms: ACMC-20lvdm, SureCN3152480, CTK3H1608

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIEFILMUNVELJU-UHFFFAOYSA-N

92039-21-9
Benzenamine, 2-bromo-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-bromoaniline;2,4,6-trinitrophenol | CAS Registry Number: 54575-26-7
Synonyms: CTK1F8588

Molecular Formula: C12H9BrN4O7Molecular Weight: 401.126460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VUYHXRBFFCSJIE-UHFFFAOYSA-N

54575-26-7
Benzenamine, 2-bromo-, compd. with 2,4,6-trinitrophenol (2:1) (0 suppliers)
Compound Structure IUPAC Name: 2-bromoaniline;2,4,6-trinitrophenol | CAS Registry Number: 61799-55-1
Synonyms: CTK2D1952

Molecular Formula: C18H15Br2N5O7Molecular Weight: 573.149000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VWQRMPYVBYYRGC-UHFFFAOYSA-N

61799-55-1
Benzenamine, 2-bromo-3,5-bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,5-ditert-butylaniline | CAS Registry Number: 63316-20-1
Synonyms: CTK1I7419

Molecular Formula: C14H22BrNMolecular Weight: 284.235180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIWDYSKDSLBUQP-UHFFFAOYSA-N

63316-20-1
Benzenamine, 2-bromo-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3,5-dinitroaniline | CAS Registry Number: 116529-41-0
Synonyms: 2-Bromo-3,5-dinitroaniline, AC1LDMNI, ACMC-20mml6, 2-Bromo-3,5-dinitrobenzenamine, CTK0G0463

Molecular Formula: C6H4BrN3O4Molecular Weight: 262.017660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGZQMSNJOVFRQE-UHFFFAOYSA-N

116529-41-0
Benzenamine, 2-bromo-3,6-dimethyl-4-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,6-dimethyl-4-propan-2-ylaniline | CAS Registry Number: 63316-83-6
Synonyms: CTK1I7413

Molecular Formula: C11H16BrNMolecular Weight: 242.155440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHLVXKWTUUXECI-UHFFFAOYSA-N

63316-83-6
Benzenamine, 2-Bromo-3-Methoxy- (17 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-methoxyaniline | CAS Registry Number: 112970-44-2
Synonyms: 2-Bromo-3-methoxyaniline, Benzenamine, 2-bromo-3-methoxy-, 2-bromo-3-methoxy-Benzenamine, Benzenamine,2-bromo-3-methoxy-, AG-D-32553, PubChem15644, ACMC-1C3SP, SureCN562014, 2-Bromo-3-methoxy aniline, 2-Bromo-3-methoxyaniline;, 2-bromo-3-methoxybenzenamine, 2-bromanyl-3-methoxy-aniline, CTK4A8063, MolPort-009-199-377, ANW-61366, SBB070403, ZINC38339306, AKOS015889924, AC-4638, AS03382

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUNIZJPEKHLBPR-UHFFFAOYSA-N

112970-44-2
Benzenamine, 2-bromo-3-methyl- (20 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-methylaniline | CAS Registry Number: 54879-20-8
Synonyms: 2-Bromo-3-methylaniline, 2-bromo-3-methyl-Benzenamine, 3-Amino-2-bromotoluene, 2-bromo-3-methylphenylamine, AG-F-91473, ACMC-20af7i, SureCN5768, AC1LCOB4, 2-bromo-3-methylbenzenamine, AE-562/43287138, KSC602O1N, 2-Bromo-3-Methylaniline 98, 645621_ALDRICH, Benzenamine,2-bromo-3-methyl-, CTK5A2716, MolPort-003-938-205, ANW-70636, CL8387, SBB090348, ZINC12957189

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJNUZLYTGSGDHR-UHFFFAOYSA-N

54879-20-8
Benzenamine, 2-bromo-3-methyl-, hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-methylaniline;hydrobromide | CAS Registry Number: 96237-90-0
Synonyms: ACMC-20m0q0, CTK3F2847, 2-bromo-3-methylaniline hydrobromide, KB-228703

Molecular Formula: C7H9Br2NMolecular Weight: 266.961060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDVSORCZXUFIPO-UHFFFAOYSA-N

96237-90-0
BENZENAMINE, 2-BROMO-3-METHYL-5-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-methyl-5-nitroaniline | CAS Registry Number: 631911-97-2
Synonyms: SureCN2144780, CTK2A9705, Benzenamine, 2-bromo-3-methyl-5-nitro-

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOFZWAGTGPUOCM-UHFFFAOYSA-N

631911-97-2
BENZENAMINE, 2-BROMO-4,5-BIS(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-4,5-di(propan-2-yl)aniline | CAS Registry Number: 823215-15-2
Synonyms: CTK3E0805, Benzenamine, 2-bromo-4,5-bis(1-methylethyl)-

Molecular Formula: C12H18BrNMolecular Weight: 256.182020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JGMKESDZZRPNRX-UHFFFAOYSA-N

823215-15-2
Benzenamine, 2-bromo-4,5-dichloro- (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-4,5-dichloroaniline | CAS Registry Number: 1940-30-3
Synonyms: SureCN3342238, AGN-PC-00L97K, CTK0E1137, AKOS005216705, AG-A-37925, 2-BROMO-4,5-DICHLOROBENZENAMINE

Molecular Formula: C6H4BrCl2NMolecular Weight: 240.912660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAMRRASCBCVQHO-UHFFFAOYSA-N

1940-30-3
BENZENAMINE, 2-BROMO-4,6-DINITRO-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-4,6-dinitro-N-phenylaniline | CAS Registry Number: 91330-95-9
Synonyms: 2-Bromo-4,6-dinitro-N-phenylaniline, GNF-Pf-3641, ST4064228, Benzenamine, 2-bromo-4,6-dinitro-N-phenyl-, ZINC04183729, AC1LBC5J, MLS001198369, CHEMBL599098, CTK5G9313, MolPort-002-710-345, HMS2880M06, STK677412, AKOS005594712, AG-H-74686, MCULE-6948035790, (6-bromo-2,4-dinitrophenyl)phenylamine, SMR000559206, N-(2-bromo-4,6-dinitrophenyl)-N-phenylamine, A2562/0109141

Molecular Formula: C12H8BrN3O4Molecular Weight: 338.113620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGNFTBUSSNQONZ-UHFFFAOYSA-N

91330-95-9
Benzenamine, 2-bromo-4-(2-bromo-4-chlorophenoxy)-3,5-dichloro- (2 suppliers)105853-65-4
Benzenamine, 2-Bromo-4-Chloro-5-(trifluoromethyl)- (11 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 193090-44-7
Synonyms: 2-bromo-4-chloro-5-(trifluoromethyl)aniline, 2-bromo-4-chloro-5-trifluoromethylaniline, SureCN3341258, CTK6G6299, MolPort-009-196-313, ANW-45476, ZINC40564678, AKOS005073401, AG-B-89963, LD-0070, MCULE-8115566741, RP15267, AK-79098, KB-21271, FT-0686964, X0170, C-6413, 2-Bromo-4-chloro-5-(trifluoromethyl)benzenamine

Molecular Formula: C7H4BrClF3NMolecular Weight: 274.465570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVITUACFGUYVKU-UHFFFAOYSA-N

193090-44-7
BENZENAMINE, 2-BROMO-4-CHLORO-6-METHOXY-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-chloro-6-methoxy-3-methylaniline | CAS Registry Number: 918136-57-9
Synonyms: CTK3H8571, Benzenamine, 2-bromo-4-chloro-6-methoxy-3-methyl-

Molecular Formula: C8H9BrClNOMolecular Weight: 250.520160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUDMJXWKIMWXIW-UHFFFAOYSA-N

918136-57-9
Benzenamine, 2-bromo-4-methoxy- (18 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-methoxyaniline | CAS Registry Number: 32338-02-6
Synonyms: 2-bromo-4-methoxyaniline, 2-Bromo-4-methoxy-phenylamine, 2-bromo-4-methoxybenzenamine, 4-AMINO-3-BROMOANISOLE, 2-BROMO-P-ANISIDINE, BENZENAMINE, 2-BROMO-4-METHOXY-, PubChem4332, SureCN109386, 2-bromo-4-methoxyphenylamine, KSC497M1R, Jsp005979, CTK3J7618, p-Anisidine,2-bromo- (8CI);, MolPort-003-984-739, AC1Q4846, ACT00075, ANW-49902, CL8388, SBB070404, ZINC35359687

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBAGMTVKDRIMTB-UHFFFAOYSA-N

32338-02-6
BENZENAMINE, 2-BROMO-4-METHOXY-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-4-methoxy-3-methylaniline | CAS Registry Number: 573693-08-0
Synonyms: Benzenamine, 2-bromo-4-methoxy-3-methyl-, AGN-PC-00GREI, CTK1E1066, 2-BROMO-4-METHOXY-3-METHYLBENZENAMINE

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRMAXPPCXXWDLK-UHFFFAOYSA-N

573693-08-0
Benzenamine, 2-bromo-4-methyl-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-5-yl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide | CAS Registry Number: 929862-70-4
Synonyms: N-(1H-indol-5-yl)-3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide, ZINC8765506, STL518872, AKOS032438353, MCULE-3064524857

Molecular Formula: C25H22N2O4Molecular Weight: 414.461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOGHYMDDXNHPCZ-UHFFFAOYSA-N

929862-70-4
Benzenamine, 2-bromo-5-(trifluoromethoxy)- (16 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-(trifluoromethoxy)aniline | CAS Registry Number: 887267-47-2
Synonyms: 2-Bromo-5-(trifluoromethoxy)aniline, 2-Bromo-5-trifluoromethoxyaniline, 3-Amino-4-bromo-alpha,alpha,alpha-trifluoroanisole, PubChem10246, ACMC-209qwu, SureCN1034163, KSC495M1L, CTK3J5615, MolPort-001-771-761, 2-Bromo-5-trifluoromethoxyaniline;, ANW-39148, CL8390, FC1151, SBB101659, ZINC16158249, 2-Bromo-5-(trifluoromethoxy)aniline,, AKOS015854684, AG-H-58742, AM61685, 2-bromo-5-(trifluoromethoxy)benzenamine

Molecular Formula: C7H5BrF3NOMolecular Weight: 256.019910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMRYEBVMIOYMIF-UHFFFAOYSA-N

887267-47-2
Benzenamine, 2-bromo-5-chloro- (17 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-chloroaniline | CAS Registry Number: 823-57-4
Synonyms: 2-Bromo-5-chloroaniline, 2-Bromo-5-chlorobenzenamine, 2-Bromo-5-chloro-phenylamine, BENZENAMINE, 2-BROMO-5-CHLORO-, PubChem3577, ACMC-209pof, 2-Bromo-5-chloroaniline,, SureCN110294, KSC493Q3P, AGN-PC-006IO6, CTK3J3837, MolPort-001-760-744, ACT00127, AB2685, ANW-37549, ZINC02567820, AKOS015835135, AG-H-29738, AS03115, LS10347

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLEZSQHAFMZAGU-UHFFFAOYSA-N

823-57-4
Benzenamine, 2-bromo-5-chloro-4-(trifluoromethyl)- (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-chloro-4-(trifluoromethyl)aniline | CAS Registry Number: 863111-48-2
Synonyms: 2-bromo-5-chloro-4-(trifluoromethyl)aniline, LD-0705, AK-71226, SCHEMBL2271135, CTK7D5832, DTXSID10631021, MolPort-009-196-327, NUSMLYKXERNHEB-UHFFFAOYSA-N, 0968AF, MFCD13193082, ZINC40564690, AKOS005073303, AS05289, CM11280, FCH1381841, MCULE-6034438388, RP15268, KB-68289, KB-87612, 2-Bromo-5-chloro-4(trifluoromethyl)aniline

Molecular Formula: C7H4BrClF3NMolecular Weight: 274.465 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUSMLYKXERNHEB-UHFFFAOYSA-N

863111-48-2
Benzenamine, 2-bromo-5-methoxy- (20 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-methoxyaniline | CAS Registry Number: 59557-92-5
Synonyms: 2-bromo-5-methoxyaniline, 3-Amino-4-bromoanisole, SBB051753, 2-BROMO-5-METHOXY-PHENYLAMINE, OTAVA-BB 1362095, 2-BROMO-5-METHOXY-BENZENAMINE, 2-BROMO-5-METHOXY PHENYLAMINE HYDROCHLORIDE, ZINC00294856, 6-Bromo-m-anisidine, PubChem5335, AC1LGDNE, ACMC-209mec, SureCN114121, AC1Q48IZ, AC1Q4FE6, 2-bromo-5-methoxybenzenamine, 2-bromo-5-methoxyphenylamine, KSC497O8N, CTK3J7786, MolPort-002-041-662

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRQDMSJEMCRFMI-UHFFFAOYSA-N

59557-92-5
Benzenamine, 2-bromo-5-methoxy-4-methyl- (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-methoxy-4-methylaniline | CAS Registry Number: 532440-88-3
Synonyms: 2-bromo-5-methoxy-4-methylaniline, NC-0740, AK-71003, bromomethoxymethylaniline, SCHEMBL3343872, CTK6J8378, MolPort-000-860-753, WGVJMLYQPNCPSD-UHFFFAOYSA-N, 2-bromo-5-methoxy-4-methyl-aniline, MFCD11841053, SBB095204, ZINC29753854, 2-bromo-5-methoxy-4-methylphenylamine, AKOS005073681, FCH1405896, MCULE-7074417605, RP12500, AJ-83789, AX8201956, KB-229008

Molecular Formula: C8H10BrNOMolecular Weight: 216.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGVJMLYQPNCPSD-UHFFFAOYSA-N

532440-88-3
Benzenamine, 2-bromo-6-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-propan-2-ylaniline | CAS Registry Number: 73621-40-6
Synonyms: 2-bromo-6-isopropylaniline, SCHEMBL11421517, ULVPSEWVTXEODV-UHFFFAOYSA-N, 2-bromo-6-(propan-2-yl)aniline, AKOS024084939

Molecular Formula: C9H12BrNMolecular Weight: 214.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULVPSEWVTXEODV-UHFFFAOYSA-N

73621-40-6
BENZENAMINE, 2-BROMO-6-(3-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-pyridin-3-ylaniline | CAS Registry Number: 923293-17-8
Synonyms: Benzenamine, 2-bromo-6-(3-pyridinyl)-, AGN-PC-00QA0N, CTK3F9142

Molecular Formula: C11H9BrN2Molecular Weight: 249.106560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDABJHGEFDVXFN-UHFFFAOYSA-N

923293-17-8
Benzenamine, 2-bromo-6-chloro- (0 suppliers)
Benzenamine, 2-bromo-6-chloro-4-(1H-imidazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-chloro-4-(1H-imidazol-5-yl)aniline | CAS Registry Number: 89250-40-8
Synonyms: ACMC-20ljyb, CTK2J8582

Molecular Formula: C9H7BrClN3Molecular Weight: 272.528980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVWJCOSNINFDCS-UHFFFAOYSA-N

89250-40-8
Benzenamine, 2-bromo-6-chloro-N-(((4-chlorophenyl)amino)carbonyl) - (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-6-chlorophenyl)-3-(4-chlorophenyl)urea | CAS Registry Number: 51214-05-2
Synonyms: AC1MI3D1, 2-Bromo-6-chloro-N-(((4-chlorophenyl)amino)carbonyl)benzenamine, 1-(2-bromo-6-chlorophenyl)-3-(4-chlorophenyl)urea

Molecular Formula: C13H9BrCl2N2OMolecular Weight: 360.033360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FOLOLDVVRMCRQA-UHFFFAOYSA-N

51214-05-2
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