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CHEMICAL products beginning with : B
27701 to 27750 of 159433 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 [555] 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 4-(TRICHLOROSILYL)-N,N-BIS[4-(TRICHLOROSILYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-trichlorosilyl-N,N-bis(4-trichlorosilylphenyl)aniline | CAS Registry Number: 201487-41-4
Synonyms: CTK0J9347, Benzenamine, 4-(trichlorosilyl)-N,N-bis[4-(trichlorosilyl)phenyl]-

Molecular Formula: C18H12Cl9NSi3Molecular Weight: 645.628080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOMKRSAOAWLVET-UHFFFAOYSA-N

201487-41-4
Benzenamine, 4-(trifluoromethyl)-2-[2-(trimethylsilyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-4,5-dimethylphenyl)carbamate | CAS Registry Number: 371158-46-2
Synonyms: AGN-PC-009AXW, SCHEMBL4212736, AKOS011379017, KB-271815, 2-(tert-butoxy-carbonylamino)-4,5-dimethylaniline, 2-(tert-butoxycarbonylamino)-4,5-dimethylaniline, Carbamic acid, (2-amino-4,5-dimethylphenyl)-, 1,1-dimethylethyl ester, carbamic acid,n-(2-amino-4,5-dimethylphenyl)-,1,1-dimethylethyl ester

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVAMDLBTVJVCRL-UHFFFAOYSA-N

371158-46-2
BENZENAMINE, 4-(TRIMETHYLSILYL)-N-[4-(TRIMETHYLSILYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-trimethylsilyl-N-(4-trimethylsilylphenyl)aniline | CAS Registry Number: 915406-65-4
Synonyms: Benzenamine, 4-(trimethylsilyl)-N-[4-(trimethylsilyl)phenyl]-, AGN-PC-0D4INB, SureCN2270398, CTK3G4241

Molecular Formula: C18H27NSi2Molecular Weight: 313.584680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZOLXEXMZKSFBL-UHFFFAOYSA-N

915406-65-4
Benzenamine, 4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl] (0 suppliers)855645-68-0
Benzenamine, 4-[(1,6-dibromo-2-naphthalenyl)oxy]-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,6-dibromonaphthalen-2-yl)oxy-3-methylaniline | CAS Registry Number: 83054-49-3
Synonyms: AGN-PC-00LOC7, SureCN10964618, CTK3D4723

Molecular Formula: C17H13Br2NOMolecular Weight: 407.099220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJZINKANDNRMOS-UHFFFAOYSA-N

83054-49-3
BENZENAMINE, 4-[(1-BUTYL-4-PIPERIDINYL)OXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-butylpiperidin-4-yl)oxyaniline | CAS Registry Number: 912950-35-7
Synonyms: SureCN4238055, CTK3G4964, Benzenamine, 4-[(1-butyl-4-piperidinyl)oxy]-

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMCFNKFUIZSGPI-UHFFFAOYSA-N

912950-35-7
Benzenamine, 4-[(1-cyclobutyl-4-piperidinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-cyclobutylpiperidin-4-yl)oxyaniline | CAS Registry Number: 862310-33-6
Synonyms: 4-[(1-Cyclobutyl-4-piperidinyl)oxy]aniline, 4-((1-Cyclobutylpiperidin-4-yl)oxy)aniline, 4-[(1-cyclobutylpiperidin-4-yl)oxy]aniline, SCHEMBL737639, CKZDBHBPTICGST-UHFFFAOYSA-N, 4-(1-cyclobutyl-4-piperidinyl)oxyaniline, 4-(1-Cyclobutyl piperidin-4-yloxy)aniline, 4[(1-Cyclobutyl-4-piperidinyl)oxy]aniline, A1-11088

Molecular Formula: C15H22N2OMolecular Weight: 246.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKZDBHBPTICGST-UHFFFAOYSA-N

862310-33-6
BENZENAMINE, 4-[(1-ETHYL-1H-TETRAZOL-5-YL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(1-ethyltetrazol-5-yl)methyl]aniline | CAS Registry Number: 689251-72-7
Synonyms: AG-G-67113, SureCN4834397, CTK5C8680

Molecular Formula: C10H13N5Molecular Weight: 203.243720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSSVQHLTADMPBY-UHFFFAOYSA-N

689251-72-7
BENZENAMINE, 4-[(1-ETHYL-3-PYRROLIDINYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 4-(1-ethylpyrrolidin-3-yl)oxyaniline | CAS Registry Number: 741716-20-1
Synonyms: AG-G-94592, SureCN4348402, CTK5D9453, Benzenamine,4-[(1-ethyl-3-pyrrolidinyl)oxy]-, Benzenamine, 4-[(1-ethyl-3-pyrrolidinyl)oxy]- (9CI)

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWRKRSUTFXAMKT-UHFFFAOYSA-N

741716-20-1
Benzenamine, 4-[(1-methyl-2-pyrrolidinyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(1-methylpyrrolidin-2-yl)methyl]aniline | CAS Registry Number: 66162-54-7
Synonyms: AGN-PC-00LCIZ, SureCN11376577, CTK1I0763

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDSNKERDALCECS-UHFFFAOYSA-N

66162-54-7
Benzenamine, 4-[(1-methyl-3,5-diphenyl-1H-pyrazol-4-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-methyl-3,5-diphenylpyrazol-4-yl)oxyaniline | CAS Registry Number: 60628-10-6
Synonyms: SureCN11674457, CTK2E9659

Molecular Formula: C22H19N3OMolecular Weight: 341.405760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTKTVGJZPASPEI-UHFFFAOYSA-N

60628-10-6
Benzenamine, 4-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-methyl-5-nitroimidazol-4-yl)sulfonylaniline | CAS Registry Number: 108655-46-5
Synonyms: ACMC-20mbny, AC1L4E1Z, CTK0I4197, 4-(3-methyl-5-nitroimidazol-4-yl)sulfonylaniline

Molecular Formula: C10H10N4O4SMolecular Weight: 282.275800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HRFJEMGICXXZRW-UHFFFAOYSA-N

108655-46-5
BENZENAMINE, 4-[(1-METHYL-4-PIPERIDINYL)OXY]-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)aniline | CAS Registry Number: 325457-64-5
Synonyms: SureCN272940, CTK1B9149, AKOS010536567, Benzenamine, 4-[(1-methyl-4-piperidinyl)oxy]-3-(trifluoromethyl)-

Molecular Formula: C13H17F3N2OMolecular Weight: 274.282090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FYCJYWMLKZJUNJ-UHFFFAOYSA-N

325457-64-5
Benzenamine, 4-[(1-methyl-5-nitro-1H-imidazol-2-yl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]aniline | CAS Registry Number: 61800-00-8
Synonyms: SureCN11635148, CTK2D1937

Molecular Formula: C11H12N4O3Molecular Weight: 248.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBAMLFNMCOWNJI-UHFFFAOYSA-N

61800-00-8
Benzenamine, 4-[(1-methylcyclopropyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[(1-methylcyclopropyl)methoxy]aniline | CAS Registry Number: 1236764-12-7
Synonyms: SCHEMBL2564347, DB-106308

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCKSPUQQEZBEMJ-UHFFFAOYSA-N

1236764-12-7
Benzenamine, 4-[(1-methylethyl)thio]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-propan-2-ylsulfanylaniline | CAS Registry Number: 75794-22-8
Synonyms: AGN-PC-000WIT, CTK2G8620

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSARNJHRJTWPIU-UHFFFAOYSA-N

75794-22-8
Benzenamine, 4-[(1E)-(4-bromophenyl)azo]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-bromophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 100651-80-7
Synonyms: BRN 0748257, 4'-Bromo-4-dimethylaminoazobenzene, p-(p-Bromophenylazo)-N,N-dimethylaniline, ANILINE, p-(p-BROMOPHENYLAZO)-N,N-DIMETHYL-, Benzenamine, 4-((4-bromophenyl)azo)-N,N-dimethyl-, 3805-65-0, 4-[(4-bromophenyl)diazenyl]-N,N-dimethylaniline, 4-[(E)-(4-Bromophenyl)diazenyl]-N,N-dimethylaniline, AC1L2EJT, SCHEMBL5983527, ZINC4774723, 4-bromo-4' -dimethylaminoazobenzene, 4-(Dimethylamino)-4'-bromoazobenzene, AKOS032955252, MCULE-8902054443, LS-19622, KB-289574, [4-(4-bromo-phenylazo)-phenyl]-dimethyl-amine

Molecular Formula: C14H14BrN3Molecular Weight: 304.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMAYRELXLJMMQU-UHFFFAOYSA-N

100651-80-7
Benzenamine, 4-[(1E)-(4-methoxyphenyl)azo]-N,N-dimethyl- (0 suppliers)118527-20-1
Benzenamine, 4-[(1E)-2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 61599-67-5
Synonyms: 4-(Dimethylamino)-2',4'-dinitrostilbene, AC1MC7EB, 4-[2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethylaniline, CTK2D6583, CTK6H9680, AG-A-68681, MCULE-7100061330, KB-97021, 57711-75-8

Molecular Formula: C16H15N3O4Molecular Weight: 313.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FUQVXPNRYJFXSG-UHFFFAOYSA-N

61599-67-5
Benzenamine, 4-[(1E)-2-(2-furanyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(furan-2-yl)ethenyl]aniline | CAS Registry Number: 53034-58-5
Synonyms: CTK1G1544

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVTLTUJSAHLADI-UHFFFAOYSA-N

53034-58-5
BENZENAMINE, 4-[(1E)-2-(2-FURANYL)ETHENYL]-N,N-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(furan-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 205882-06-0
Synonyms: AGN-PC-00GU4O, SureCN6490417, CTK0J8688, Benzenamine, 4-[2-(2-furanyl)ethenyl]-N,N-dimethyl-, Benzenamine, 4-[(1E)-2-(2-furanyl)ethenyl]-N,N-dimethyl-

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMYSIUJZYMYUPF-UHFFFAOYSA-N

205882-06-0
BENZENAMINE, 4-[(1E)-2-(2-IODOPHENYL)ETHENYL]-N,N-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-iodophenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 390748-42-2
Synonyms: SureCN2949634, CTK1B4367, Benzenamine, 4-[(1E)-2-(2-iodophenyl)ethenyl]-N,N-dimethyl-

Molecular Formula: C16H16INMolecular Weight: 349.209410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWQVYDJRJAQSME-UHFFFAOYSA-N

390748-42-2
BENZENAMINE, 4-[(1E)-2-(3,5-DIMETHOXYPHENYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)ethenyl]aniline | CAS Registry Number: 586410-15-3
Synonyms: AGN-PC-00FC6R, SureCN3359255, CTK1E0044, 4-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]aniline, Benzenamine, 4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGVZJSLFOMGJOS-UHFFFAOYSA-N

586410-15-3
BENZENAMINE, 4-[(1E)-2-(4-BUTOXYPHENYL)ETHENYL]-N,N-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-butoxyphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 679430-90-1
Synonyms: CTK1H6474, Benzenamine, 4-[(1E)-2-(4-butoxyphenyl)ethenyl]-N,N-diphenyl-

Molecular Formula: C30H29NOMolecular Weight: 419.557360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODZDISLAWFUWAZ-UHFFFAOYSA-N

679430-90-1
Benzenamine, 4-[(1E)-2-(4-methoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-methoxyphenyl)ethenyl]aniline | CAS Registry Number: 7314-07-0
Synonyms: 4-Amino-4'-methoxystilbene, 7570-37-8, AG-H-01820, 4-[2-(4-methoxyphenyl)ethenyl]aniline, ACMC-209ozo, AC1L4D8O, SureCN2588799, Oprea1_376159, CTK2H1711, CTK5E1894, ANW-36658, KB-189177

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUKHOQPXEPBRFC-UHFFFAOYSA-N

7314-07-0
BENZENAMINE, 4-[(1E)-2-(4-METHOXYPHENYL)ETHENYL]-N,N-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-methoxyphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 666830-58-6
Synonyms: AGN-PC-002EPA, SureCN6819752, CTK1H9557, Benzenamine, 4-[2-(4-methoxyphenyl)ethenyl]-N,N-diphenyl-, Benzenamine, 4-[(1E)-2-(4-methoxyphenyl)ethenyl]-N,N-diphenyl-

Molecular Formula: C27H23NOMolecular Weight: 377.477620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRXWOCIYAKMCGO-UHFFFAOYSA-N

666830-58-6
BENZENAMINE, 4-[(1E)-2-(4-NITROPHENYL)ETHENYL]-N,N-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-nitrophenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 736158-08-0
Synonyms: Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]-N,N-diphenyl-, 142677-07-4, ACMC-20n1og, SureCN6888498, CTK0F0162, CTK2G1765, Benzenamine, 4-[(1E)-2-(4-nitrophenyl)ethenyl]-N,N-diphenyl-

Molecular Formula: C26H20N2O2Molecular Weight: 392.449200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USFOFOYOBPDBAW-UHFFFAOYSA-N

736158-08-0
BENZENAMINE, 4-[(1E)-2-[2,2':5',2''-TERTHIOPHEN]-3'-YLETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(2,5-dithiophen-2-ylthiophen-3-yl)ethenyl]aniline | CAS Registry Number: 651031-59-3
Synonyms: CTK1J9961, Benzenamine, 4-[(1E)-2-[2,2':5',2''-terthiophen]-3'-ylethenyl]-

Molecular Formula: C20H15NS3Molecular Weight: 365.534800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJSXBJNZWALUND-UHFFFAOYSA-N

651031-59-3
BENZENAMINE, 4-[(1R)-1-METHYLPROPOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2R)-butan-2-yl]oxyaniline | CAS Registry Number: 625119-85-9
Synonyms: SureCN6371042, CTK5B5217, ZINC08702433, AG-G-29674

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBARUYSFNLJALB-MRVPVSSYSA-N

625119-85-9
Benzenamine, 4-[(1R)-3-(4-nitrophenyl)-1,2-propadienyl]- (0 suppliers)847053-70-7
BENZENAMINE, 4-[(1Z)-1-PROPENYLOXY]- (3 suppliers)
Compound Structure IUPAC Name: 4-prop-1-enoxyaniline | CAS Registry Number: 299161-85-6
Synonyms: SureCN11136726, CTK4G4045, CTK8I0803, AG-E-97709, Benzenamine,4-[(1Z)-1-propen-1-yloxy]-, Benzenamine,4-[(1Z)-1-propenyloxy]- (9CI)

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMTHNUBYEFZGCX-UHFFFAOYSA-N

299161-85-6
BENZENAMINE, 4-[(1Z)-2-CHLOROETHENYL]-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(2-chloroethenyl)-N,N-dimethylaniline | CAS Registry Number: 177799-61-0
Synonyms: CTK0E3548, Benzenamine, 4-[(1Z)-2-chloroethenyl]-N,N-dimethyl-

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MROVNOLUELPQIT-UHFFFAOYSA-N

177799-61-0
Benzenamine, 4-[(2,4-dibromophenyl)azo]-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-dibromophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 51440-67-6
Synonyms: CTK1E5131

Molecular Formula: C16H17Br2N3Molecular Weight: 411.134280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYDXYCHHBVGXIX-UHFFFAOYSA-N

51440-67-6
Benzenamine, 4-[(2,4-dichlorophenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dichlorophenyl)sulfonylaniline | CAS Registry Number: 105456-57-3
Synonyms: ACMC-20m8at, SureCN11214449, CHEMBL80639, CTK0G5455, 4-[(2,4-Dichlorophenyl)sulfonyl]benzenamine

Molecular Formula: C12H9Cl2NO2SMolecular Weight: 302.176360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHFQGCGWPRNPEV-UHFFFAOYSA-N

105456-57-3
Benzenamine, 4-[(2,4-dimethoxyphenyl)azo]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-dimethoxyphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 59527-96-7
Synonyms: CTK1E7198

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPNSLKPDYFEGRJ-UHFFFAOYSA-N

59527-96-7
Benzenamine, 4-[(2,4-dimethylphenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethylphenyl)sulfonylaniline | CAS Registry Number: 105456-58-4
Synonyms: ACMC-20m8au, SureCN11590652, CHEMBL310676, CTK0G5454, 4-[(2,4-Dimethylphenyl)sulfonyl]benzenamine

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTPKVTAYQVPKRC-UHFFFAOYSA-N

105456-58-4
Benzenamine, 4-[(2,4-dinitrophenyl)azo]-N,N-diethyl-, (E)- (0 suppliers)114374-08-2
Benzenamine, 4-[(2,4-dinitrophenyl)azo]-N,N-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-dinitrophenyl)diazenyl]-N,N-diphenylaniline | CAS Registry Number: 110320-97-3
Synonyms: ACMC-20md8a, CTK0G2181

Molecular Formula: C24H17N5O4Molecular Weight: 439.422880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YQYQAKKOHZYHEJ-UHFFFAOYSA-N

110320-97-3
Benzenamine, 4-[(2,4-dinitrophenyl)azo]-N-hexadecyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4-dinitrophenyl)diazenyl]-N-hexadecyl-N-methylaniline | CAS Registry Number: 139884-54-1
Synonyms: ACMC-20mz97, CTK0F1819

Molecular Formula: C29H43N5O4Molecular Weight: 525.682820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XHRLQNQBPHLNGT-UHFFFAOYSA-N

139884-54-1
Benzenamine, 4-[(2,4-dinitrophenyl)thio]-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dinitrophenyl)sulfanyl-3-nitroaniline | CAS Registry Number: 112725-09-4
Synonyms: ACMC-20mguj, CTK0D1158

Molecular Formula: C12H8N4O6SMolecular Weight: 336.280120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ADKGZOAAANVGJB-UHFFFAOYSA-N

112725-09-4
Benzenamine, 4-[(2,5-dichlorophenyl)azo]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,5-dichlorophenyl)diazenyl]-2-nitroaniline | CAS Registry Number: 63969-31-3
Synonyms: CTK2A7700

Molecular Formula: C12H8Cl2N4O2Molecular Weight: 311.123520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WRXWKOFRGMGLPY-UHFFFAOYSA-N

63969-31-3
Benzenamine, 4-[(2,5-dimethoxy-4-nitrophenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,5-dimethoxy-4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 29491-90-5
Synonyms: CTK0I4623

Molecular Formula: C14H14N4O4Molecular Weight: 302.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NACPSULWDGOFTJ-UHFFFAOYSA-N

29491-90-5
Benzenamine, 4-[(2,5-dimethylphenyl)azo]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,5-dimethylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 24596-43-8
Synonyms: CTK0J4754

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVRAGRRDNFDIEJ-UHFFFAOYSA-N

24596-43-8
Benzenamine, 4-[(2,6-dibromo-4-nitrophenyl)azo]-3-ethoxy-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-dibromo-4-nitrophenyl)diazenyl]-3-ethoxy-N,N-diethylaniline | CAS Registry Number: 61575-31-3
Synonyms: CTK2D7093

Molecular Formula: C18H20Br2N4O3Molecular Weight: 500.184400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OMETZDPIYZAYDO-UHFFFAOYSA-N

61575-31-3
Benzenamine, 4-[(2,6-dichloro-3-pyridinyl)methyl]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-dichloropyridin-3-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 112170-38-4
Synonyms: ACMC-20mfp6, CTK0D2459

Molecular Formula: C14H14Cl2N2Molecular Weight: 281.180360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPFHNTCYHKVTAI-UHFFFAOYSA-N

112170-38-4
Benzenamine, 4-[(2,6-dichlorophenyl)azo]-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-dichlorophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 58633-05-9
Synonyms: AC1NP8VC, CTK1E9272, 4-[(2,6-dichlorophenyl)diazenyl]-N,N-diethylaniline

Molecular Formula: C16H17Cl2N3Molecular Weight: 322.232280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCLUTLIVHOXWCL-UHFFFAOYSA-N

58633-05-9
Benzenamine, 4-[(2,6-dimethyl-4-nitrophenyl)azo]-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-dimethyl-4-nitrophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 76537-87-6
Synonyms: CTK2G7629

Molecular Formula: C18H22N4O2Molecular Weight: 326.392880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDBHJEXFRYTZTK-UHFFFAOYSA-N

76537-87-6
Benzenamine, 4-[(2-aminophenyl)ethynyl]-N,N-dimethyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-(dimethylamino)phenyl]ethynyl]aniline | CAS Registry Number: 165280-23-9
Synonyms: AC1NA9UD, AmbscL34/TU-045, AGN-PC-0LAFV9, ZINC03101839, 2-[2-(4-dimethylaminophenyl)ethynyl]aniline, Benzenamine, 4-[(2-aminophenyl)ethynyl]-N,N-dimethyl-

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWBVYVKRKGMQME-UHFFFAOYSA-N

165280-23-9
Benzenamine, 4-[(2-bromo-4,6-dimethylphenyl)azo]-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-bromo-4,6-dimethylphenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 114387-05-2
Synonyms: ACMC-20mk63, CTK0C7389

Molecular Formula: C18H22BrN3Molecular Weight: 360.291380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHKADIHARVUTHV-UHFFFAOYSA-N

114387-05-2
Benzenamine, 4-[(2-chloro-4-nitrophenyl)azo]-N,N-bis(2-methoxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N,N-bis(2-methoxyethyl)aniline | CAS Registry Number: 88779-14-0
Synonyms: ACMC-20ldz7, CTK3A6226

Molecular Formula: C18H21ClN4O4Molecular Weight: 392.836740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BAPHREAOYLLKEJ-UHFFFAOYSA-N

88779-14-0
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