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CHEMICAL products beginning with : B
32251 to 32300 of 182457 results  Page: << Previous 50 Results 640 641 642 643 644 645 [646] 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, N-(4,4-DIPHENYL-3-BUTENYL)-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4,4-diphenylbut-3-enyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 610754-71-7
Synonyms: CTK2E7589, Benzenamine, N-(4,4-diphenyl-3-butenyl)-3-(trifluoromethyl)-

Molecular Formula: C23H20F3NMolecular Weight: 367.406810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQHCOJQZSDJHJG-UHFFFAOYSA-N

610754-71-7
BENZENAMINE, N-(4,4-DIPHENYL-3-BUTENYL)-3-FLUORO- (1 supplier)
Compound Structure IUPAC Name: N-(4,4-diphenylbut-3-enyl)-3-fluoroaniline | CAS Registry Number: 610754-72-8
Synonyms: CTK2E7588, Benzenamine, N-(4,4-diphenyl-3-butenyl)-3-fluoro-

Molecular Formula: C22H20FNMolecular Weight: 317.399303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUGJJDGMBCGNMU-UHFFFAOYSA-N

610754-72-8
Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N,4,6-triphenylpyran-2-imine | CAS Registry Number: 55263-05-3
Synonyms: N,4,6-triphenylpyran-2-imine, AC1MW2BB, CTK1F7153, ZINC05490916

Molecular Formula: C23H17NOMolecular Weight: 323.387180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNWKRKZIIDMAAF-UHFFFAOYSA-N

55263-05-3
Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-, hydrochloride (0 suppliers)62219-09-4
Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-2-methyl- (0 suppliers)62219-21-0
Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-2-methyl-,hydrochloride (0 suppliers)62219-10-7
Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-4-methyl- (0 suppliers)62219-22-1
Benzenamine, N-(4,6-diphenyl-2H-pyran-2-ylidene)-4-methyl-,hydrochloride (0 suppliers)62219-11-8
Benzenamine, N-(4,6-diphenyl-2H-thiopyran-2-ylidene)-2-methyl- (0 suppliers)62219-37-8
Benzenamine, N-(4,6-diphenyl-2H-thiopyran-2-ylidene)-4-methyl- (0 suppliers)62219-38-9
BENZENAMINE, N-(4-[2,3'-BIPYRIDIN]-5-YLPHENYL)-3-METHYL- (1 supplier)917897-55-3
BENZENAMINE, N-(4-[2,4'-BIPYRIDIN]-5-YLPHENYL)-3-METHYL- (1 supplier)917897-60-0
Benzenamine, N-(4-bromo-2-chlorophenyl)-2,3-difluoro-6-nitro- (1 supplier)765961-82-8
BENZENAMINE, N-(4-BROMOPHENYL)-3-METHYL-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-3-methyl-N-phenylaniline | CAS Registry Number: 207345-05-9
Synonyms: SureCN3982827, CTK0J8489, Benzenamine, N-(4-bromophenyl)-3-methyl-N-phenyl-

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

InChIKey: JQTJMVUCCJECSH-UHFFFAOYSA-N

207345-05-9
Benzenamine, N-(4-bromophenyl)-N-ethyl-2,4-dinitro-6-(trifluoromethyl)- (1 supplier)84529-44-2
Benzenamine, N-(4-butylphenyl)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-butyl-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline | CAS Registry Number: 142944-36-3
Synonyms: ACMC-20n1y1, CTK0B5434

Molecular Formula: C24H35NMolecular Weight: 337.541400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFHZUOVJXJQOMY-UHFFFAOYSA-N

142944-36-3
Benzenamine, N-(4-butylphenyl)-4-methoxy-2-methyl- (1 supplier)82463-40-9
Benzenamine, N-(4-butylphenyl)-N-(2,4-dimethylphenyl)-2,4-dimethyl- (1 supplier)485799-05-1
BENZENAMINE, N-(4-BUTYLPHENYL)-N-(3,4-DIMETHYLPHENYL)-3,4-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-N-(3,4-dimethylphenyl)-3,4-dimethylaniline | CAS Registry Number: 172787-13-2
Synonyms: SureCN5061273, CTK0E4439, Benzenamine, N-(4-butylphenyl)-N-(3,4-dimethylphenyl)-3,4-dimethyl-

Molecular Formula: C26H31NMolecular Weight: 357.531040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLUFRIUYWSJKOI-UHFFFAOYSA-N

172787-13-2
Benzenamine, N-(4-chloro-2-butynyl)- (1 supplier)20203-89-8
Benzenamine, N-(4-chloro-3-methylphenyl)-4-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(4-methoxy-2-methylphenyl)-3-methylaniline | CAS Registry Number: 141888-14-4
Synonyms: ACMC-20n0yy, CTK0B6469

Molecular Formula: C15H16ClNOMolecular Weight: 261.746640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRIUMQFSMNBXMS-UHFFFAOYSA-N

141888-14-4
Benzenamine, N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-2,4,6-trimethyl- (0 suppliers)65342-94-1
Benzenamine, N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-4-fluoro- (0 suppliers)65343-05-7
Benzenamine, N-(4-chlorophenyl)-2,3,5,6-tetramethyl- (1 supplier)320777-18-2
benzenamine, N-(4-chlorophenyl)-2,4-dinitro- (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2,4-dinitroaniline | CAS Registry Number: 1226-23-9
Synonyms: N-(4-Chlorophenyl)-2,4-dinitroaniline, AN-329/13210854, AC1LCEDE, BAS 00606410, AC1Q1X4Q, ARONIS018498, CTK0C3135, MolPort-000-384-876, 4'-Chloro-2,4-dinitrodiphenylamine, STK049621, ZINC04367426, AKOS000286011, MCULE-2120227583, N1-(4-chlorophenyl)-2,4-dinitroaniline, (2,4-dinitrophenyl)(4-chlorophenyl)amine, ST45032422, (4-Chloro-phenyl)-(2,4-dinitro-phenyl)-amine, Benzenamine, N-(4-chlorophenyl)-2,4-dinitro-

Molecular Formula: C12H8ClN3O4Molecular Weight: 293.662620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHZNNEILGNYNNG-UHFFFAOYSA-N

1226-23-9
Benzenamine, N-(4-chlorophenyl)-2,6-bis(1-methylethyl)- (1 supplier)211292-64-7
Benzenamine, N-(4-chlorophenyl)-2,6-dimethyl- (1 supplier)15307-92-3
BENZENAMINE, N-(4-CHLOROPHENYL)-2-(1-METHYLETHENYL)- (1 supplier)918163-03-8
Benzenamine, N-(4-chlorophenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methylaniline | CAS Registry Number: 113965-93-8
Synonyms: 4-chloro-2'-methyldiphenylamine, SCHEMBL15692452, N-(2-Methylphenyl)-4-chloroaniline

Molecular Formula: C13H12ClNMolecular Weight: 217.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSMKDOJIVDADFT-UHFFFAOYSA-N

113965-93-8
Benzenamine, N-(4-chlorophenyl)-2-nitro-4-[(trifluoromethyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-nitro-4-(trifluoromethylsulfonyl)aniline | CAS Registry Number: 2069-51-4
Synonyms: CTK0J0151

Molecular Formula: C13H8ClF3N2O4SMolecular Weight: 380.726830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JUWVQFJIHXBYOU-UHFFFAOYSA-N

2069-51-4
BENZENAMINE, N-(4-CHLOROPHENYL)-3,5-BIS(TRIFLUOROMETHYL)- (1 supplier)923031-66-7
Benzenamine, N-(4-chlorophenyl)-4-methoxy-2-(1-methylethyl)- (1 supplier)96705-14-5
Benzenamine, N-(4-chlorophenyl)-N-phenyl-4-(2-phenyl-1-propenyl)- (1 supplier)95304-24-8
Benzenamine, N-(4-ethenyl-3-phenyl-2-oxazolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 4-ethenyl-N,3-diphenyl-1,3-oxazolidin-2-imine | CAS Registry Number: 121485-54-9
Synonyms: ACMC-20mpig, AGN-PC-000VTL, CTK0C3469

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWAVTBLLPYBEDS-UHFFFAOYSA-N

121485-54-9
Benzenamine, N-(4-ethenylphenyl)-3,5-difluoro-N-(3-methylphenyl)- (1 supplier)865479-94-3
Benzenamine, N-(4-ethenylphenyl)-3-fluoro-N-(3-methylphenyl)- (1 supplier)865479-93-2
Benzenamine, N-(4-ethenylphenyl)-N-(4-methoxyphenyl)-3-methyl- (1 supplier)865479-92-1
Benzenamine, N-(4-ethoxyphenyl)-2,4-dinitro- (3 suppliers)6943-24-4
Benzenamine, N-(4-ethoxyphenyl)-4-methyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-2-nitroaniline | CAS Registry Number: 61587-17-5
Synonyms: CTK2D6852

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHXOVOTXKCHBET-UHFFFAOYSA-N

61587-17-5
Benzenamine, N-(4-ethoxyphenyl)-4-nitro-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 61587-16-4
Synonyms: CTK2D6853

Molecular Formula: C15H13F3N2O3Molecular Weight: 326.270530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VQONNXKEJQXEAY-UHFFFAOYSA-N

61587-16-4
Benzenamine, N-(4-ethylphenyl)-2,3,6-trifluoro- (1 supplier)332903-65-8
Benzenamine, N-(4-fluorophenyl)-2,4,6-trinitro- (1 supplier)63033-81-8
Benzenamine, N-(4-fluorophenyl)-2,4-dinitro-6-(trifluoromethyl)- (1 supplier)84542-19-8
Benzenamine, N-(4-fluorophenyl)-2-nitro- (6 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-nitroaniline | CAS Registry Number: 322-78-1
Synonyms: N-(4-fluorophenyl)-2-nitroaniline, AC1MRGGB, SCHEMBL1337891, MolPort-003-943-515, UFHNNTOZYJSSPQ-UHFFFAOYSA-N, 2-Nitro-N-(4-fluorophenyl)aniline, ZINC4529563, STL480852, AKOS008568537, MCULE-4865009660, NE44789, N-(4-fluorophenyl)-N-(2-nitrophenyl)amine, Z31201506

Molecular Formula: C12H9FN2O2Molecular Weight: 232.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFHNNTOZYJSSPQ-UHFFFAOYSA-N

322-78-1
Benzenamine, N-(4-fluorophenyl)-3-methyl- (1 supplier)677350-80-0
Benzenamine, N-(4-imino-2,5-cyclohexadien-1-ylidene)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-N-(4-methoxyphenyl)cyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 33840-14-1
Synonyms: AGN-PC-001FGI, CTK1B8147

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVOZQSMHPUVNAT-UHFFFAOYSA-N

33840-14-1
benzenamine, N-(4-iodophenyl)-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-iodophenyl)-2,4-dinitroaniline | CAS Registry Number: 16220-59-0
Synonyms: N-(4-iodophenyl)-2,4-dinitroaniline, AC1MJHTK, BAS 00606425, AC1Q1X4S, ARONIS017707, MolPort-000-994-208, STK021921, ZINC04561001, AKOS000285983, MCULE-1466631944, (2,4-dinitrophenyl)(4-iodophenyl)amine, ST034848, (2,4-Dinitro-phenyl)-(4-iodo-phenyl)-amine, T4109615

Molecular Formula: C12H8IN3O4Molecular Weight: 385.114090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMRKWNKHAWHWMG-UHFFFAOYSA-N

16220-59-0
Benzenamine, N-(4-iodophenyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-iodophenyl)-2-nitroaniline | CAS Registry Number: 104096-04-0
Synonyms: ACMC-20m6vs, AGN-PC-003HWM, SureCN7395072, CTK0D8211, AKOS015997058

Molecular Formula: C12H9IN2O2Molecular Weight: 340.116530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXQWIEACEMJRDB-UHFFFAOYSA-N

104096-04-0
Benzenamine, N-(4-iodophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (1 supplier)84529-46-4
Benzenamine, N-(4-methoxy-2-butynyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxybut-2-ynyl)-2,6-dimethylaniline | CAS Registry Number: 138432-01-6
Synonyms: ACMC-20mxl7, SureCN9522950, CTK0B8260

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJGRLGQZFABVLO-UHFFFAOYSA-N

138432-01-6
32251 to 32300 of 182457 results  Page: << Previous 50 Results 640 641 642 643 644 645 [646] 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
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