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CHEMICAL products beginning with : B
29551 to 29600 of 162372 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 [592] 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, N,N-BIS(4,4-DIPHENYL-3-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4,4-diphenylbut-3-enyl)aniline | CAS Registry Number: 501077-98-1
Synonyms: CTK1G7360, Benzenamine, N,N-bis(4,4-diphenyl-3-butenyl)-

Molecular Formula: C38H35NMolecular Weight: 505.691200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMVREFOZCNUJCI-UHFFFAOYSA-N

501077-98-1
BENZENAMINE, N,N-BIS(4,4-DIPHENYL-3-BUTENYL)-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4,4-diphenylbut-3-enyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 501078-01-9
Synonyms: Benzenamine, N,N-bis(4,4-diphenyl-3-butenyl)-3-(trifluoromethyl)-, AGN-PC-00A58O, CTK1G7358

Molecular Formula: C39H34F3NMolecular Weight: 573.689170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWDMGXITELEWPJ-UHFFFAOYSA-N

501078-01-9
BENZENAMINE, N,N-BIS(4,4-DIPHENYL-3-BUTENYL)-3-FLUORO- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4,4-diphenylbut-3-enyl)-3-fluoroaniline | CAS Registry Number: 501078-03-1
Synonyms: CTK1G7357, Benzenamine, N,N-bis(4,4-diphenyl-3-butenyl)-3-fluoro-

Molecular Formula: C38H34FNMolecular Weight: 523.681663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKMAPQSDVPUAFP-UHFFFAOYSA-N

501078-03-1
Benzenamine, N,N-bis(4-bromophenyl)-2,4,6-trimethyl- (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-bromophenyl)-2,4,6-trimethylaniline | CAS Registry Number: 663943-27-9
Synonyms: N,N-Bis(4-bromophenyl)-2,4,6-trimethylaniline, Bis(4-bromophenyl)mesitylamine, SCHEMBL1115815, B5507, J3.509.902F

Molecular Formula: C21H19Br2NMolecular Weight: 445.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZCBYXUKPMELOQ-UHFFFAOYSA-N

663943-27-9
BENZENAMINE, N,N-BIS(4-BROMOPHENYL)-4-(PHENYLAZO)- (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-bromophenyl)-4-phenyldiazenylaniline | CAS Registry Number: 648901-12-6
Synonyms: CTK2A1934, Benzenamine, N,N-bis(4-bromophenyl)-4-(phenylazo)-

Molecular Formula: C24H17Br2N3Molecular Weight: 507.219880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCHPXYKFRFVGQK-UHFFFAOYSA-N

648901-12-6
BENZENAMINE, N,N-BIS(4-BROMOPHENYL)-4-[(4-NITROPHENYL)AZO]- (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-bromophenyl)-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 648901-15-9
Synonyms: CTK2A1931, Benzenamine, N,N-bis(4-bromophenyl)-4-[(4-nitrophenyl)azo]-

Molecular Formula: C24H16Br2N4O2Molecular Weight: 552.217440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RBICLOZGOLISGT-UHFFFAOYSA-N

648901-15-9
BENZENAMINE, N,N-BIS(4-BUTOXYPHENYL)-4-ETHYNYL- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-butoxyphenyl)-4-ethynylaniline | CAS Registry Number: 521941-20-8
Synonyms: CTK1E4608, Benzenamine, N,N-bis(4-butoxyphenyl)-4-ethynyl-

Molecular Formula: C28H31NO2Molecular Weight: 413.551240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLDVPMFAGCEIBY-UHFFFAOYSA-N

521941-20-8
Benzenamine, N,N-bis(4-chlorophenyl)-4-(2,2-diphenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-chlorophenyl)-4-(2,2-diphenylethenyl)aniline | CAS Registry Number: 98624-38-5
Synonyms: ACMC-20m2h1, AGN-PC-001S0N, CTK3G7764

Molecular Formula: C32H23Cl2NMolecular Weight: 492.437720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQNNGDAAAXEEPA-UHFFFAOYSA-N

98624-38-5
BENZENAMINE, N,N-BIS(4-ETHYNYLPHENYL)-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-ethynyl-N-(4-ethynylphenyl)-N-(4-nitrophenyl)aniline | CAS Registry Number: 674333-77-8
Synonyms: CTK1H7847, Benzenamine, N,N-bis(4-ethynylphenyl)-4-nitro-

Molecular Formula: C22H14N2O2Molecular Weight: 338.358760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSLLTSZCBZSJCX-UHFFFAOYSA-N

674333-77-8
BENZENAMINE, N,N-BIS(4-IODOPHENYL)-4-(OCTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-iodophenyl)-4-octoxyaniline | CAS Registry Number: 850727-95-6
Synonyms: CTK2I4525, Benzenamine, N,N-bis(4-iodophenyl)-4-(octyloxy)-

Molecular Formula: C26H29I2NOMolecular Weight: 625.323500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAFSTRRAYCMVBO-UHFFFAOYSA-N

850727-95-6
BENZENAMINE, N,N-BIS(4-IODOPHENYL)-4-[2-(TRIMETHYLSILYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-iodophenyl)-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 921620-71-5
Synonyms: SureCN4107898, CTK3G1609, Benzenamine, N,N-bis(4-iodophenyl)-4-[2-(trimethylsilyl)ethynyl]-

Molecular Formula: C23H21I2NSiMolecular Weight: 593.313980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCUAWZOEILHTQN-UHFFFAOYSA-N

921620-71-5
Benzenamine, N,N-bis(4-iodophenyl)-4-methoxy- (1 supplier)199297-07-9
BENZENAMINE, N,N-BIS(4-METHOXYPHENYL)-3-NITRO- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-methoxyphenyl)-3-nitroaniline | CAS Registry Number: 189764-89-4
Synonyms: CTK0A2674, Benzenamine, N,N-bis(4-methoxyphenyl)-3-nitro-

Molecular Formula: C20H18N2O4Molecular Weight: 350.367920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RJSUVIDNONWTQA-UHFFFAOYSA-N

189764-89-4
Benzenamine, N,N-bis(4-methoxyphenyl)-4-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-methoxyphenyl)-4-(2-phenylethenyl)aniline | CAS Registry Number: 89115-01-5
Synonyms: ACMC-20lhyj, SureCN5487752, CTK3A1114

Molecular Formula: C28H25NO2Molecular Weight: 407.503600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHCSKJPSIFUNBS-UHFFFAOYSA-N

89115-01-5
BENZENAMINE, N,N-BIS(4-METHOXYPHENYL)-4-(2H-TETRAZOL-5-YL)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-methoxyphenyl)-4-(2H-tetrazol-5-yl)aniline | CAS Registry Number: 922495-42-9
Synonyms: CTK3G0508, Benzenamine, N,N-bis(4-methoxyphenyl)-4-(2H-tetrazol-5-yl)-

Molecular Formula: C21H19N5O2Molecular Weight: 373.407860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LSIZNMFICQNPJF-UHFFFAOYSA-N

922495-42-9
Benzenamine, N,N-bis(4-methoxyphenyl)-4-(4-methyl-2-oxazolyl)- (1 supplier)144846-19-5
Benzenamine, N,N-bis(4-methoxyphenyl)-4-[(4-nitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-methoxyphenyl)-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 161204-63-3
Synonyms: AGN-PC-0046RO, CTK0E6550

Molecular Formula: C26H22N4O4Molecular Weight: 454.477280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZVKDSMABNXNTMA-UHFFFAOYSA-N

161204-63-3
Benzenamine, N,N-bis(4-methoxyphenyl)-4-[2-(1-naphthalenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-methoxyphenyl)-4-(2-naphthalen-1-ylethenyl)aniline | CAS Registry Number: 91175-19-8
Synonyms: SureCN2213874, CTK3I1251, AGN-PC-004747

Molecular Formula: C32H27NO2Molecular Weight: 457.562280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDXCMIDMLVCQNC-UHFFFAOYSA-N

91175-19-8
Benzenamine, N,N-bis(4-methoxyphenyl)-4-[2-(1-pyrenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-methoxyphenyl)-4-(2-pyren-1-ylethyl)aniline | CAS Registry Number: 142773-16-8
Synonyms: ACMC-20n1rh, AGN-PC-0CLFB3, CTK0B5633

Molecular Formula: C38H31NO2Molecular Weight: 533.658240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMLMRYPSABCRBU-UHFFFAOYSA-N

142773-16-8
Benzenamine, N,N-bis(4-methoxyphenyl)-4-[2-(4-methylphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-methoxyphenyl)-4-[2-(4-methylphenyl)ethenyl]aniline | CAS Registry Number: 93561-27-4
Synonyms: ACMC-20lxru, AGN-PC-002EPE, SureCN5497737, CTK3F5899

Molecular Formula: C29H27NO2Molecular Weight: 421.530180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAPVNBKUMUZAAC-UHFFFAOYSA-N

93561-27-4
Benzenamine, N,N-bis(4-methylphenyl)-4-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-phenylethyl)phenyl]aniline | CAS Registry Number: 119171-90-3
Synonyms: ACMC-20mo7a, SureCN14647590, AGN-PC-0CJ767, CTK0C4248

Molecular Formula: C28H27NMolecular Weight: 377.520680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTTIDAZEDGNRDV-UHFFFAOYSA-N

119171-90-3
Benzenamine, N,N-bis(4-methylphenyl)-4-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-(4-pyridin-2-ylphenyl)aniline | CAS Registry Number: 140947-08-6
Synonyms: ACMC-20mzxw, CTK0F0999

Molecular Formula: C25H22N2Molecular Weight: 350.455580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZQOORIMQIWUFF-UHFFFAOYSA-N

140947-08-6
Benzenamine, N,N-bis(4-methylphenyl)-4-(4-phenyl-1,3-butadienyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(4-phenylbuta-1,3-dienyl)phenyl]aniline | CAS Registry Number: 61600-38-2
Synonyms: AGN-PC-001ZI2, CTK2D6543

Molecular Formula: C30H27NMolecular Weight: 401.542080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUCMZMOPZSWVHC-UHFFFAOYSA-N

61600-38-2
Benzenamine, N,N-bis(4-methylphenyl)-4-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-benzylphenyl)-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 157885-86-4
Synonyms: SureCN14108153, CTK0B0411

Molecular Formula: C27H25NMolecular Weight: 363.494100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVXSLEFYXBWOSI-UHFFFAOYSA-N

157885-86-4
BENZENAMINE, N,N-BIS(4-METHYLPHENYL)-4-[(2-PHENYLETHENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-phenylethenylsulfanyl)phenyl]aniline | CAS Registry Number: 387353-45-9
Synonyms: CTK1A8775, Benzenamine, N,N-bis(4-methylphenyl)-4-[(2-phenylethenyl)thio]-

Molecular Formula: C28H25NSMolecular Weight: 407.569800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OASBQYXMQWMGEA-UHFFFAOYSA-N

387353-45-9
Benzenamine, N,N-bis(4-methylphenyl)-4-[2-(2-quinolinyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-quinolin-2-ylethenyl)phenyl]aniline | CAS Registry Number: 137353-96-9
Synonyms: ACMC-20mwk4, SureCN8713845, CTK0B9158

Molecular Formula: C31H26N2Molecular Weight: 426.551540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYPJVYQUDZXJDR-UHFFFAOYSA-N

137353-96-9
Benzenamine, N,N-bis(4-methylphenyl)-4-[2-(4-quinolinyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-quinolin-4-ylethenyl)phenyl]aniline | CAS Registry Number: 137353-97-0
Synonyms: ACMC-20mwk5, SureCN8822028, CTK0B9157

Molecular Formula: C31H26N2Molecular Weight: 426.551540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZCQJMXFKNANGB-UHFFFAOYSA-N

137353-97-0
BENZENAMINE, N,N-BIS(4-METHYLPHENYL)-4-[2-(OXIRANYLMETHOXY)ETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[2-(oxiran-2-ylmethoxy)ethyl]phenyl]aniline | CAS Registry Number: 184946-80-3
Synonyms: CTK0A5163, Benzenamine, N,N-bis(4-methylphenyl)-4-[2-(oxiranylmethoxy)ethyl]-

Molecular Formula: C25H27NO2Molecular Weight: 373.487380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWHUXBYFVHBIHD-UHFFFAOYSA-N

184946-80-3
BENZENAMINE, N,N-BIS(4-METHYLPHENYL)-4-[3-(TRIETHOXYSILYL)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(3-triethoxysilylpropyl)phenyl]aniline | CAS Registry Number: 265658-50-2
Synonyms: SureCN14488722, CTK0J3165, Benzenamine, N,N-bis(4-methylphenyl)-4-[3-(triethoxysilyl)propyl]-

Molecular Formula: C29H39NO3SiMolecular Weight: 477.710360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDSDERAYNRBCPT-UHFFFAOYSA-N

265658-50-2
BENZENAMINE, N,N-BIS[(2E)-3-PHENYL-2-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(3-phenylprop-2-enyl)aniline | CAS Registry Number: 234092-61-6
Synonyms: CTK0J5669, Benzenamine, N,N-bis[(2E)-3-phenyl-2-propenyl]-

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKDSBKHIZITXIR-UHFFFAOYSA-N

234092-61-6
BENZENAMINE, N,N-BIS[(DIPHENYLPHOSPHINO)METHYL]-3,5-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(diphenylphosphanylmethyl)-3,5-dimethylaniline | CAS Registry Number: 872729-02-7
Synonyms: CTK3C4985, Benzenamine, N,N-bis[(diphenylphosphino)methyl]-3,5-dimethyl-

Molecular Formula: C34H33NP2Molecular Weight: 517.580044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHCOASQXITXXLY-UHFFFAOYSA-N

872729-02-7
Benzenamine, N,N-bis[[(trifluoromethyl)sulfonyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: [N-(trifluoromethylsulfonyloxy)anilino] trifluoromethanesulfonate | CAS Registry Number: 102745-33-5
Synonyms: ACMC-20m5pq, CTK0D8913

Molecular Formula: C8H5F6NO6S2Molecular Weight: 389.248819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: RKPPSVOVGJVAGU-UHFFFAOYSA-N

102745-33-5
BENZENAMINE, N,N-BIS[2-(2-AMINOPHENOXY)ETHYL]-2-(2-METHOXYETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[N-[2-(2-aminophenoxy)ethyl]-2-(2-methoxyethoxy)anilino]ethoxy]aniline | CAS Registry Number: 500689-21-4
Synonyms: CTK1G7495, Benzenamine, N,N-bis[2-(2-aminophenoxy)ethyl]-2-(2-methoxyethoxy)-

Molecular Formula: C25H31N3O4Molecular Weight: 437.531340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OPSILNCDWINSJV-UHFFFAOYSA-N

500689-21-4
BENZENAMINE, N,N-BIS[2-(2-METHOXYETHOXY)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis[2-(2-methoxyethoxy)ethyl]aniline | CAS Registry Number: 484679-02-9
Synonyms: SureCN11864901, CTK1D1266, Benzenamine, N,N-bis[2-(2-methoxyethoxy)ethyl]-

Molecular Formula: C16H27NO4Molecular Weight: 297.389880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YOOSJSFHGVSSTB-UHFFFAOYSA-N

484679-02-9
Benzenamine, N,N-bis[2-(diphenylphosphino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-diphenylphosphanylethyl)aniline | CAS Registry Number: 141547-34-4
Synonyms: AGN-PC-00PLZA, ACMC-20n0m2, CTK0B6878

Molecular Formula: C34H33NP2Molecular Weight: 517.580044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKKBLYRNQRSRQV-UHFFFAOYSA-N

141547-34-4
Benzenamine, N,N-bis[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]- (1 supplier)148717-07-1
Benzenamine, N,N-bis[2-[(trimethylsilyl)oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-trimethylsilyloxyethyl)aniline | CAS Registry Number: 113849-59-5
Synonyms: ACMC-20mj6u, AGN-PC-00MAF5, CTK0C8498

Molecular Formula: C16H31NO2Si2Molecular Weight: 325.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSPFOBQRWZUFAU-UHFFFAOYSA-N

113849-59-5
Benzenamine, N,N-bis[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]aniline | CAS Registry Number: 148717-08-2
Synonyms: ACMC-20n5i5, SureCN3342299, CTK0B1941

Molecular Formula: C22H43NO2Si2Molecular Weight: 409.753320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEWAYKXYLJASKC-UHFFFAOYSA-N

148717-08-2
Benzenamine, N,N-bis[4-(2,2-diphenylethenyl)phenyl]-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-bis[4-(2,2-diphenylethenyl)phenyl]-2,4,6-trimethylaniline | CAS Registry Number: 142784-57-4
Synonyms: ACMC-20n1ry, CTK0F0124

Molecular Formula: C49H41NMolecular Weight: 643.856540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWYMGTFVBPBFPW-UHFFFAOYSA-N

142784-57-4
Benzenamine, N,N-bis[4-(2,2-diphenylethenyl)phenyl]-3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-bis[4-(2,2-diphenylethenyl)phenyl]-3,5-dimethylaniline | CAS Registry Number: 142050-10-0
Synonyms: ACMC-20n15i, CTK0B6270

Molecular Formula: C48H39NMolecular Weight: 629.829960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRJYYMMFKIQITJ-UHFFFAOYSA-N

142050-10-0
BenzenaMine, N,N-bis[4-(hexyloxy)phenyl]-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-hexoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1221821-41-5
Synonyms: SCHEMBL9909999, N,N-Bis (4-(Hexyloxy) Phenyl)Amine-4-Pinacol ester, N,N-Bis(4-hexyloxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)aniline

Molecular Formula: C36H50BNO4Molecular Weight: 571.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBLMHBPXJIPYGH-UHFFFAOYSA-N

1221821-41-5
Benzenamine, N,N-di-2-propynyl-3-(trifluoromethyl)- (1 supplier)192060-21-2
Benzenamine, N,N-dibutyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutylaniline;hydrochloride | CAS Registry Number: 88990-56-1
Synonyms: ACMC-20lfzh, SureCN2141325, CTK3A3667

Molecular Formula: C14H24ClNMolecular Weight: 241.800060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOCWJVUBGXBFLW-UHFFFAOYSA-N

88990-56-1
Benzenamine, N,N-dibutyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: N,N-dibutylaniline;perchloric acid | CAS Registry Number: 59157-25-4
Synonyms: CTK1E8025

Molecular Formula: C14H24ClNO4Molecular Weight: 305.797660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWECVVKERGXJMD-UHFFFAOYSA-N

59157-25-4
Benzenamine, N,N-dibutyl-2-(phenylmethyl)- (1 supplier)875769-75-8
Benzenamine, N,N-dibutyl-3,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-3,4-dimethylaniline | CAS Registry Number: 105336-41-2
Synonyms: AGN-PC-00NLYO, ACMC-20m85m, SureCN9157997, CTK0G5583

Molecular Formula: C16H27NMolecular Weight: 233.392280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJSLSVMUYRUPRR-UHFFFAOYSA-N

105336-41-2
Benzenamine, N,N-dibutyl-3-(trifluoromethyl)- (1 supplier)397-10-4
BENZENAMINE, N,N-DIBUTYL-3-[2-[2-(METHOXYMETHYL)PHENYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-[2-[2-(methoxymethyl)phenyl]ethenyl]aniline | CAS Registry Number: 636580-63-7
Synonyms: CTK2A8667, Benzenamine, N,N-dibutyl-3-[2-[2-(methoxymethyl)phenyl]ethenyl]-

Molecular Formula: C24H33NOMolecular Weight: 351.524920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDVDTLIFODYNLI-UHFFFAOYSA-N

636580-63-7
BENZENAMINE, N,N-DIBUTYL-3-METHYL-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-methyl-4-nitroaniline | CAS Registry Number: 821776-96-9
Synonyms: Benzenamine, N,N-dibutyl-3-methyl-4-nitro-, SureCN3060140, AGN-PC-00936Y, CTK3E1894

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXPYHIPHRDHGOS-UHFFFAOYSA-N

821776-96-9
BENZENAMINE, N,N-DIBUTYL-4,5-DIIODO-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4,5-diiodo-2-nitroaniline | CAS Registry Number: 172033-13-5
Synonyms: CTK0A7940, Benzenamine, N,N-dibutyl-4,5-diiodo-2-nitro-

Molecular Formula: C14H20I2N2O2Molecular Weight: 502.129740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOWQGAVVIHVSNJ-UHFFFAOYSA-N

172033-13-5
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