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CHEMICAL products beginning with : B
30551 to 30600 of 183019 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 [612] 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 4-BROMO-2-(ETHYLTHIO)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-ethylsulfanyl-N-methylaniline | CAS Registry Number: 827026-20-0
Synonyms: Benzenamine, 4-bromo-2-(ethylthio)-N-methyl-, AGN-PC-008UMM, CTK3D7732

Molecular Formula: C9H12BrNSMolecular Weight: 246.167280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZBFHRIPXDUXAM-UHFFFAOYSA-N

827026-20-0
Benzenamine, 4-bromo-2-(imino-2-pyridinylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-(pyridine-2-carboximidoyl)aniline | CAS Registry Number: 62375-31-9
Synonyms: AGN-PC-00B99E, CTK2C1227

Molecular Formula: C12H10BrN3Molecular Weight: 276.131900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBYQXYHZBCYJRD-UHFFFAOYSA-N

62375-31-9
Benzenamine, 4-bromo-2-[(1-methyl-3-pyrrolidinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-(1-methylpyrrolidin-3-yl)oxyaniline | CAS Registry Number: 1161833-88-0
Synonyms: A1-05612

Molecular Formula: C11H15BrN2OMolecular Weight: 271.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPQUTUWEFBKPLJ-UHFFFAOYSA-N

1161833-88-0
Benzenamine, 4-bromo-2-[(2-chloro-4-nitrophenyl)thio]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-(2-chloro-4-nitrophenyl)sulfanyl-N-methylaniline | CAS Registry Number: 79226-41-8
Synonyms: CTK2G4392

Molecular Formula: C13H10BrClN2O2SMolecular Weight: 373.652700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTPRPGHEYPCUKQ-UHFFFAOYSA-N

79226-41-8
Benzenamine, 4-bromo-2-[(tetrahydro-3-furanyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-(oxolan-3-yloxy)aniline | CAS Registry Number: 1219729-80-2
Synonyms: 4-bromo-2-(oxolan-3-yloxy)aniline, AKOS014677897, A1-05611

Molecular Formula: C10H12BrNO2Molecular Weight: 258.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REHDGYLTFWZXLF-UHFFFAOYSA-N

1219729-80-2
Benzenamine, 4-bromo-2-chloro-5-(trifluoromethyl)- (8 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 104460-69-7
Synonyms: 5-Amino-2-bromo-4-chlorobenzotrifluoride, ACMC-20m78m, AGN-PC-000EQP, SureCN2681875, CTK0D8023, AKOS005150799, 4-Bromo-2-chloro-5-(trifluoromethyl)aniline, 4-Bromo-2-chloro-5-trifluoromethyl-phenylamine

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

InChIKey: LPTLQQLBRJFBIN-UHFFFAOYSA-N

104460-69-7
Benzenamine, 4-bromo-2-chloro-6-(trifluoromethyl)- (8 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-chloro-6-(trifluoromethyl)aniline | CAS Registry Number: 870703-71-2
Synonyms: 4-Bromo-2-chloro-6-(trifluoromethyl)aniline, 2-amino-5-bromo-3-chlorobenzotrifluoride, ACMC-20amns, SureCN1000064, 653713_ALDRICH, CTK5I6409, PC9559, ZINC12957242, AG-C-02238, AK141741, KB-189668, FT-0660918, TL80074089, 4-bromanyl-2-chloranyl-6-(trifluoromethyl)aniline, A841929, benzenamine, 4-bromo-2-chloro-6-(trifluoromethyl)-

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

InChIKey: GAOGWONUOUYZFD-UHFFFAOYSA-N

870703-71-2
Benzenamine, 4-bromo-2-ethyl-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-4-(4-methylphenyl)phenyl]carbamate | CAS Registry Number: 335255-41-9
Synonyms: AGN-PC-0IIABW, SCHEMBL5869075, GWTGLJWIJUPPCX-UHFFFAOYSA-N, KB-271691, tert-butyl N-[2-amino-4-(4-methylphenyl)phenyl]carbamate, (3-Amino-4'-methyl-biphenyl-4-yl)-carbamic acid tert.-butyl ester, carbamic acid,(3-amino-4'-methyl[1,1'-biphenyl]-4-yl)-,1,1-dimethylethyl ester

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWTGLJWIJUPPCX-UHFFFAOYSA-N

335255-41-9
BENZENAMINE, 4-BROMO-2-ETHYL-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-ethyl-N,N-dimethylaniline | CAS Registry Number: 503621-10-1
Synonyms: SureCN5361734, CTK4J2518, AG-F-69333

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCQPIWYJHCZJPB-UHFFFAOYSA-N

503621-10-1
Benzenamine, 4-bromo-2-fluoro-3-(trifluoromethyl)- (7 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 159329-03-0
Synonyms: SureCN2233270, CTK0E6945

Molecular Formula: C7H4BrF4NMolecular Weight: 258.010973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZBUGWKAHLMONU-UHFFFAOYSA-N

159329-03-0
Benzenamine, 4-bromo-2-iodo-6-methyl- (8 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-iodo-6-methylaniline | CAS Registry Number: 922170-67-0
Synonyms: SureCN760743, 4-bromo-2-iodo-6-methylaniline, CTK3G0842, 4-Bromo-2-iodo-6-methylbenzenamine, Y6507

Molecular Formula: C7H7BrINMolecular Weight: 311.945650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBRVKTCCYSLHTO-UHFFFAOYSA-N

922170-67-0
Benzenamine, 4-bromo-2-methyl-6-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[4-amino-2-(4-fluorophenyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetate | CAS Registry Number: 335351-10-5
Synonyms: AGN-PC-0IOZ13, SCHEMBL7141294, QGBYZMSEIRCPSS-UHFFFAOYSA-N, KB-270731, (5-Amino-4-tert.-butoxycarbonylamino-4'-fluoro-biphenyl-2-yloxy)-acetic acid tert.-butyl ester, acetic acid,2-[[5-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-4'-fluoro[1,1'-biphenyl]-2-yl]oxy]-,1,1-dimethylethyl ester, tert-butyl 2-[4-amino-2-(4-fluorophenyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetate

Molecular Formula: C23H29FN2O5Molecular Weight: 432.485163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QGBYZMSEIRCPSS-UHFFFAOYSA-N

335351-10-5
Benzenamine, 4-bromo-3,5-difluoro- (21 suppliers)
Compound Structure IUPAC Name: 4-bromo-3,5-difluoroaniline | CAS Registry Number: 203302-95-8
Synonyms: 4-Bromo-3,5-difluoroaniline, 3,5-difluoro-4-bromoaniline, 4-bromo-3,5-difluoro-phenylamine, benzenamine, 4-bromo-3,5-difluoro-, 4-bromo-3,5-difluorobenzenamine, 4-bromo-3,5-difluoro-Benzenamine, ST50827370, 4-bromo-3,5-difluorophenylamine, BUTTPARK 35\03-50, ZINC02560292, PubChem2219, ACMC-1CHYW, SureCN238421, AC1MC56R, KSC494O8P, 3,5-Difluoro-4-bromoaniline;, CTK3J4787, MolPort-000-151-897, WT061, ANW-24023

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKKUSFDAHRASGO-UHFFFAOYSA-N

203302-95-8
BENZENAMINE, 4-BROMO-3,5-DIMETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 4-bromo-3,5-dimethoxyaniline | CAS Registry Number: 232275-47-7
Synonyms: 4-bromo-3,5-dimethoxybenzenamine, SureCN2233002, 4-bromo-3,5-dimethoxyaniline, CTK0J5781, Benzenamine, 4-bromo-3,5-dimethoxy-, BP-11516

Molecular Formula: C8H10BrNO2Molecular Weight: 232.074500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJINXEUETHLORE-UHFFFAOYSA-N

232275-47-7
Benzenamine, 4-bromo-3-(difluoromethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-(difluoromethoxy)aniline | CAS Registry Number: 87967-37-1
Synonyms: CTK3C0638

Molecular Formula: C7H6BrF2NOMolecular Weight: 238.029446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDNMEBRTPBTYIQ-UHFFFAOYSA-N

87967-37-1
Benzenamine, 4-bromo-3-(trifluoromethyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-bromo-3-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 77992-50-8
Synonyms: SureCN618359, CTK2G5800

Molecular Formula: C7H6BrClF3NMolecular Weight: 276.481450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLKIFOXTBSIBOT-UHFFFAOYSA-N

77992-50-8
BENZENAMINE, 4-BROMO-3-CHLORO-N,N-DIPENTYL- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-chloro-N,N-dipentylaniline | CAS Registry Number: 823216-22-4
Synonyms: Benzenamine, 4-bromo-3-chloro-N,N-dipentyl-, AGN-PC-01UFFS, SureCN7691186, CTK3E0802

Molecular Formula: C16H25BrClNMolecular Weight: 346.733400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZBGOEABAHRUKF-UHFFFAOYSA-N

823216-22-4
BENZENAMINE, 4-BROMO-3-METHYL-N,N-DIPENTYL- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-methyl-N,N-dipentylaniline | CAS Registry Number: 823216-23-5
Synonyms: Benzenamine, 4-bromo-3-methyl-N,N-dipentyl-, AGN-PC-01UFFR, SureCN7695223, CTK3E0801

Molecular Formula: C17H28BrNMolecular Weight: 326.314920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URXOAWDZNWVQLC-UHFFFAOYSA-N

823216-23-5
Benzenamine, 4-Bromo-5-Fluoro-2-Nitro- (12 suppliers)
Compound Structure IUPAC Name: 4-bromo-5-fluoro-2-nitroaniline | CAS Registry Number: 153505-36-3
Synonyms: 4-Bromo-5-fluoro-2-nitroaniline, 4-bromo-5-fluoro-2-nitrophenylamine, ACMC-209d9d, SureCN240941, CTK4C7873, 4-Bromo-5-fluoro-2-nitroaniline,, ANW-21455, PC3817, SBB098340, ZINC36533678, 2-Amino-5-bromo-4-fluoronitrobenzene, AKOS013152965, AG-E-01152, RP05669, 4-bromanyl-5-fluoranyl-2-nitro-aniline, Benzenamine,4-bromo-5-fluoro-2-nitro-, AK-31994, KB-37234, Y7619, B-3765

Molecular Formula: C6H4BrFN2O2Molecular Weight: 235.010563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBANSCIKTQSEOQ-UHFFFAOYSA-N

153505-36-3
BENZENAMINE, 4-BROMO-N,N-BIS(2,2,2-TRIFLUOROETHYL)-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N,N-bis(2,2,2-trifluoroethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 821778-33-0
Synonyms: Benzenamine, 4-bromo-N,N-bis(2,2,2-trifluoroethyl)-3-(trifluoromethyl)-, AGN-PC-006V3X, CTK3E1838

Molecular Formula: C11H7BrF9NMolecular Weight: 404.069609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IPKMVOJFFBKQIL-UHFFFAOYSA-N

821778-33-0
BENZENAMINE, 4-BROMO-N,N-BIS(2-ETHYLHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N,N-bis(2-ethylhexyl)aniline | CAS Registry Number: 821789-51-9
Synonyms: SureCN5471860, CTK3E1594, Benzenamine, 4-bromo-N,N-bis(2-ethylhexyl)-

Molecular Formula: C22H38BrNMolecular Weight: 396.447820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBKIBHJTNXXLBM-UHFFFAOYSA-N

821789-51-9
Benzenamine, 4-bromo-N,N-diethyl-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N,N-diethyl-2-methylaniline | CAS Registry Number: 81090-38-2
Synonyms: SCHEMBL382259, 4-bromo-N,N-diethyl-2-methylaniline, AKOS019027023, ZINC113701708, 4-bromo-N,N-diethyl-2-methylBenzenamine

Molecular Formula: C11H16BrNMolecular Weight: 242.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJQJOXXMUPSHLL-UHFFFAOYSA-N

81090-38-2
BENZENAMINE, 4-BROMO-N,N-DIPENTYL-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N,N-dipentyl-3-(trifluoromethyl)aniline | CAS Registry Number: 823216-24-6
Synonyms: Benzenamine, 4-bromo-N,N-dipentyl-3-(trifluoromethyl)-, AGN-PC-01UFFP, SureCN7689100, CTK3E0800

Molecular Formula: C17H25BrF3NMolecular Weight: 380.286310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQIJOVRWRPDOIG-UHFFFAOYSA-N

823216-24-6
Benzenamine, 4-bromo-N-(1,1-dimethylethyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-N-tert-butylhydroxylamine | CAS Registry Number: 40686-35-9
Synonyms: CTK1C9354

Molecular Formula: C10H14BrNOMolecular Weight: 244.128260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJFQUZIWODLGKU-UHFFFAOYSA-N

40686-35-9
Benzenamine, 4-bromo-N-(1-methyl-2-propynyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-but-3-yn-2-ylaniline | CAS Registry Number: 90057-40-2
Synonyms: CTK3I4958

Molecular Formula: C10H10BrNMolecular Weight: 224.097100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMKJRNVZIWIRRA-UHFFFAOYSA-N

90057-40-2
Benzenamine, 4-bromo-N-(1-phenylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-phenylethanimine | CAS Registry Number: 80070-91-3
Synonyms: AGN-PC-00D5R9, CTK3E6072

Molecular Formula: C14H12BrNMolecular Weight: 274.155780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVGPJBDDPVXJDJ-UHFFFAOYSA-N

80070-91-3
Benzenamine, 4-bromo-N-(1H-indol-3-ylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(indol-3-ylidenemethyl)aniline | CAS Registry Number: 111601-51-5
Synonyms: ZINC00587972, ACMC-20mei2, AC1OA5TE, CTK0D3810, 4-bromo-N-(indol-3-ylidenemethyl)aniline

Molecular Formula: C15H11BrN2Molecular Weight: 299.165240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDPPDLZTBVMBJC-UHFFFAOYSA-N

111601-51-5
BENZENAMINE, 4-BROMO-N-(2,2,2-TRIFLUOROETHYL)-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-(2,2,2-trifluoroethyl)-2-(trifluoromethyl)aniline | CAS Registry Number: 821777-81-5
Synonyms: Benzenamine, 4-bromo-N-(2,2,2-trifluoroethyl)-2-(trifluoromethyl)-, AGN-PC-0CZQXV, CTK3E1843, AKOS010006937

Molecular Formula: C9H6BrF6NMolecular Weight: 322.045059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IHXOOOQNGSTFLN-UHFFFAOYSA-N

821777-81-5
BENZENAMINE, 4-BROMO-N-(2,2,2-TRIFLUOROETHYL)-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-54-2
Synonyms: Benzenamine, 4-bromo-N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)-, AGN-PC-0CINAX, CTK3E1853, AKOS014182783

Molecular Formula: C9H6BrF6NMolecular Weight: 322.045059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AQKMRHHWLXMZIH-UHFFFAOYSA-N

821777-54-2
BENZENAMINE, 4-BROMO-N-(2-ETHOXY-2,4,6-CYCLOHEPTATRIEN-1-YLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-ethoxycyclohepta-2,4,6-trien-1-imine | CAS Registry Number: 830356-31-5
Synonyms: Benzenamine, 4-bromo-N-(2-ethoxy-2,4,6-cycloheptatrien-1-ylidene)-, AGN-PC-0063CR, CTK3D4775

Molecular Formula: C15H14BrNOMolecular Weight: 304.181760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWJGRYUJWIKIDZ-UHFFFAOYSA-N

830356-31-5
BENZENAMINE, 4-BROMO-N-(2-METHOXY-1-METHYLETHYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-methoxypropan-2-imine | CAS Registry Number: 675132-97-5
Synonyms: CTK1H7599, Benzenamine, 4-bromo-N-(2-methoxy-1-methylethylidene)-

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRKWFYFKBXLPJZ-UHFFFAOYSA-N

675132-97-5
BENZENAMINE, 4-BROMO-N-(3-BUTYL-2-THIAZOLIDINYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-butyl-1,3-thiazolidin-2-imine | CAS Registry Number: 828914-25-6
Synonyms: CTK3D5656, Benzenamine, 4-bromo-N-(3-butyl-2-thiazolidinylidene)-

Molecular Formula: C13H17BrN2SMolecular Weight: 313.256480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTPFDGKUTBIIGY-UHFFFAOYSA-N

828914-25-6
Benzenamine, 4-bromo-N-(3-phenyl-2-propenylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 17708-39-3
Synonyms: Benzenamine, 4-bromo-N-[(2E)-3-phenyl-2-propenylidene]-, 116115-79-8, ACMC-20mluj, AC1N5KT2, CTK0C5941, CTK0E3662, N-(4-bromophenyl)-3-phenylprop-2-en-1-imine

Molecular Formula: C15H12BrNMolecular Weight: 286.166480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUMLRORLYJORNJ-UHFFFAOYSA-N

17708-39-3
Benzenamine, 4-bromo-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-chlorodithiazol-5-imine | CAS Registry Number: 75318-53-5
Synonyms: ST4094200, N-(4-bromophenyl)-N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amine, AC1LEP4L, MLS000728902, CTK2G1090, CTK5I6971, MolPort-002-724-108, HMS2729D14, STK774012, ZINC12428973, AKOS001729694, AG-B-33081, MCULE-4724990984, MCULE-5616531589, SMR000307180, N-(4-bromophenyl)-4-chlorodithiazol-5-imine, MLS-0390830.0001, A3343/0142007, 5-[(4-bromophenyl)azamethylene]-4-chloro-1,2,3-dithiazoline, 4-bromo-N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]aniline

Molecular Formula: C8H4BrClN2S2Molecular Weight: 307.617760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJAVWPXZZIDCAS-UHFFFAOYSA-N

75318-53-5
Benzenamine, 4-bromo-N-(4-methylphenyl)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-methyl-N-phenylaniline | CAS Registry Number: 183798-74-5
Synonyms: SureCN516760, AGN-PC-022XK9, CTK0A5914

Molecular Formula: C19H16BrNMolecular Weight: 338.241040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMEBIIALDLSINE-UHFFFAOYSA-N

183798-74-5
Benzenamine, 4-bromo-N-(4-nitrophenyl)- (8 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-nitroaniline | CAS Registry Number: 40932-71-6
Synonyms: AC1NHW03, 4-bromo-4'-nitrodiphenylamine, CTK8D4024, N-(4-bromophenyl)-4-nitroaniline, 4-Bromo-N-(4-nitrophenyl)benzenamine, AKOS000286073, KB-190031

Molecular Formula: C12H9BrN2O2Molecular Weight: 293.116060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWRSKJBGTCRACZ-UHFFFAOYSA-N

40932-71-6
Benzenamine, 4-bromo-N-(chlorosulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)sulfamoyl chloride | CAS Registry Number: 391912-55-3
Synonyms: SCHEMBL3365049, AKOS023092624, Sulfamoyl chloride, N-(4-bromophenyl)-

Molecular Formula: C6H5BrClNO2SMolecular Weight: 270.525 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJXKXMSPQMNDCE-UHFFFAOYSA-N

391912-55-3
Benzenamine, 4-bromo-N-(cyclopentylmethyl)-2-fluoro- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(cyclopentylmethyl)-2-fluoroaniline | CAS Registry Number: 919800-37-6
Synonyms: SureCN1241609, CTK3H2649, AKOS012726514

Molecular Formula: C12H15BrFNMolecular Weight: 272.156603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSPTYXMQFKTOAE-UHFFFAOYSA-N

919800-37-6
Benzenamine, 4-bromo-N-(phenylmethylene)-, phosphate (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-phenylmethanimine;phosphoric acid | CAS Registry Number: 62729-84-4
Synonyms: CTK2B3627

Molecular Formula: C13H13BrNO4PMolecular Weight: 358.124382 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HASISCWYTTVRBJ-UHFFFAOYSA-N

62729-84-4
BENZENAMINE, 4-BROMO-N-[(2,3-DIMETHOXYPHENYL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(2,3-dimethoxyphenyl)methanimine | CAS Registry Number: 329934-18-1
Synonyms: ZINC00061147, AC1LEQQ2, CTK1B2019, MCULE-3750809539, ST009568, T2188, N-(4-bromophenyl)-1-(2,3-dimethoxyphenyl)methanimine, Benzenamine, 4-bromo-N-[(2,3-dimethoxyphenyl)methylene]-, 1-[(1E)-2-(4-bromophenyl)-2-azavinyl]-2,3-dimethoxybenzene

Molecular Formula: C15H14BrNO2Molecular Weight: 320.181160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZNNJWYNBKCHSK-UHFFFAOYSA-N

329934-18-1
benzenamine, 4-bromo-N-[(2,4-dichlorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(2,4-dichlorophenyl)methanimine | CAS Registry Number: 14632-35-0
Synonyms: ZINC00561292, AC1LIJA8, SureCN11410121, SureCN11410124, ARONIS018247, MolPort-001-013-884, STK076959, AKOS000485120, MCULE-8850001604, ST45032197, ST50518437, N-(4-bromophenyl)-1-(2,4-dichlorophenyl)methanimine, 4-bromo-N-[(E)-(2,4-dichlorophenyl)methylidene]aniline, (1E)-2-(2,4-dichlorophenyl)-1-(4-bromophenyl)-1-azaethene

Molecular Formula: C13H8BrCl2NMolecular Weight: 329.019320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMLIQUBRQZTNBD-UHFFFAOYSA-N

14632-35-0
Benzenamine, 4-bromo-N-[(2E)-3-phenyl-2-propenylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 116115-79-8
Synonyms: ACMC-20mluj, AC1N5KT2, CTK0C5941, CTK0E3662, N-(4-bromophenyl)-3-phenylprop-2-en-1-imine, Benzenamine, 4-bromo-N-(3-phenyl-2-propenylidene)-, 17708-39-3

Molecular Formula: C15H12BrNMolecular Weight: 286.166480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUMLRORLYJORNJ-UHFFFAOYSA-N

116115-79-8
Benzenamine, 4-bromo-N-[(3-bromophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-N-(4-bromophenyl)methanimine | CAS Registry Number: 62305-67-3
Synonyms: AC1N4EAK, 1-(3-bromophenyl)-N-(4-bromophenyl)methanimine, AmbscPOD_45/0107, CTK2C2706, ZINC03106528

Molecular Formula: C13H9Br2NMolecular Weight: 339.025260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUVWQLGISUEJKS-UHFFFAOYSA-N

62305-67-3
Benzenamine, 4-bromo-N-[(4-bromophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N,1-bis(4-bromophenyl)methanimine | CAS Registry Number: 62305-65-1
Synonyms: ZINC00498279, AC1LB0R9, CTK2C2708, N,1-bis(4-bromophenyl)methanimine, AKOS000343838, p-bromobenzylidene-(4-bromophenyl)-amine, (4-bromobenzylidene)(4-bromophenyl)amine, KB-88747, ST203279, 1-Bromobenzene, 4-(4-bromobenzylideneamino)-

Molecular Formula: C13H9Br2NMolecular Weight: 339.025260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHEOIZWWHIMMFR-UHFFFAOYSA-N

62305-65-1
Benzenamine, 4-bromo-N-[(4-butoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(4-butoxyphenyl)methanimine | CAS Registry Number: 5219-52-3
Synonyms: CTK1G3157

Molecular Formula: C17H18BrNOMolecular Weight: 332.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLTRFIANROEQFX-UHFFFAOYSA-N

5219-52-3
Benzenamine, 4-bromo-N-[(4-ethoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(4-ethoxyphenyl)methanimine | CAS Registry Number: 66693-57-0
Synonyms: 4-Bromo-N-[(E)-(4-ethoxyphenyl)methylidene]aniline, ZINC00244709, AC1LCF80, CTK1J4409, MolPort-002-321-983, BBL002184, STK391373, AKOS001589787, MCULE-6723888837, KB-88753, (4-bromophenyl)(4-ethoxybenzylidene)amine, 1-Bromobenzene,-4-(4-ethoxybenzylidenamino), EU-0001273, ST50561929, Benzene, 1-bromo-4-(4-ethoxybenzylidenamino)-, N-(4-bromophenyl)-1-(4-ethoxyphenyl)methanimine, 1-[(1E)-2-(4-bromophenyl)-2-azavinyl]-4-ethoxybenzene

Molecular Formula: C15H14BrNOMolecular Weight: 304.181760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGMAHUGXXVLROD-UHFFFAOYSA-N

66693-57-0
Benzenamine, 4-bromo-N-[(4-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 10480-19-0
Synonyms: 4-Bromo-N-[(E)-(4-nitrophenyl)methylidene]aniline, ZINC00060041, AC1LBBQ4, CTK0G6013, MolPort-002-481-776, STK730402, AKOS001586921, MCULE-4436932017, MCULE-5714097836, (4-bromophenyl)(4-nitrobenzylidene)amine, KB-88756, ST4015400, Benzene, 1-bromo-4-(4-nitrobenzylidenamino)-, N-(4-bromophenyl)-1-(4-nitrophenyl)methanimine, (1E)-1-(4-bromophenyl)-2-(4-nitrophenyl)-1-azaethene, A0756/0035342

Molecular Formula: C13H9BrN2O2Molecular Weight: 305.126760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFWKPZJJOUWIBB-UHFFFAOYSA-N

10480-19-0
Benzenamine, 4-bromo-N-[(4-propoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 5219-51-2
Synonyms: CTK1G3158

Molecular Formula: C16H16BrNOMolecular Weight: 318.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEBDRXZJRHRAKO-UHFFFAOYSA-N

5219-51-2
Benzenamine, 4-bromo-N-[(5-nitro-2-thienyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 64857-15-4
Synonyms: AG-205/32407027, BAS 00548787, AC1LEW1N, CBDivE_009761, ARONIS019840, CTK2A2252, MolPort-001-011-917, STK074856, ZINC00065211, AKOS000483371, MCULE-3167953383, ST035759, 4-bromo-N-[(5-nitro-2-thienyl)methylene]aniline, N-(4-bromophenyl)-1-(5-nitrothiophen-2-yl)methanimine, (4-Bromo-phenyl)-(5-nitro-thiophen-2-ylmethylene)-amine, 4-bromo-N-[(E)-(5-nitrothiophen-2-yl)methylidene]aniline, 5-[(1E)-2-(4-bromophenyl)-2-azavinyl]-2-nitrothiophene

Molecular Formula: C11H7BrN2O2SMolecular Weight: 311.154480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDHIFDZDOZWTDB-UHFFFAOYSA-N

64857-15-4
Benzenamine, 4-bromo-N-[(pentafluorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 78161-65-6
Synonyms: CTK2G5649

Molecular Formula: C13H5BrF5NMolecular Weight: 350.081516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCIIKDQAALPQII-UHFFFAOYSA-N

78161-65-6
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