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CHEMICAL products beginning with : B
29451 to 29500 of 161843 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(2-chloroethyl)-2,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2,5-dimethoxyaniline | CAS Registry Number: 27077-04-9
Synonyms: n,n-bis(2-chloroethyl)-2,5-dimethoxyaniline, NSC33968, AC1L5RWY, AC1Q3US6, CTK1A7975, AR-1K1197, NSC-33968, AG-J-28875, Aniline,N,N-bis(2-chloroethyl)-2,5-dimethoxy- (8CI); NSC33968

Molecular Formula: C12H17Cl2NO2Molecular Weight: 278.174880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOPNCFSIZYPMOT-UHFFFAOYSA-N

27077-04-9
Benzenamine, N,N-bis(2-chloroethyl)-2-methoxy-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxyaniline;hydrochloride | CAS Registry Number: 61311-67-9
Synonyms: SureCN11504948, CTK2E2736

Molecular Formula: C11H16Cl3NOMolecular Weight: 284.609840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXQNACLANIUWMF-UHFFFAOYSA-N

61311-67-9
Benzenamine, N,N-bis(2-chloroethyl)-2-methoxy-5-nitro- (1 supplier)66095-85-0
Benzenamine, N,N-bis(2-chloroethyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-nitroaniline | CAS Registry Number: 100858-18-2
Synonyms: CHEMBL19774, AKOS029613459

Molecular Formula: C10H12Cl2N2O2Molecular Weight: 263.118 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZANKUISFJYHNDF-UHFFFAOYSA-N

100858-18-2
Benzenamine, N,N-bis(2-chloroethyl)-3-methoxy-, hydrochloride (1 supplier)102837-04-7
Benzenamine, N,N-bis(2-chloroethyl)-3-methyl-, hydrochloride (1 supplier)102837-03-6
Benzenamine, N,N-bis(2-chloroethyl)-4-(3-isocyanatopropyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-(3-isocyanatopropyl)aniline | CAS Registry Number: 90393-37-6
Synonyms: ACMC-20lsuu, CTK3G6907

Molecular Formula: C14H18Cl2N2OMolecular Weight: 301.211520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLDDQESOLNZTLY-UHFFFAOYSA-N

90393-37-6
BENZENAMINE, N,N-BIS(2-CHLOROETHYL)-4-(DECYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-decoxyaniline | CAS Registry Number: 82894-38-0
Synonyms: N,N-Bis(2-chloroethyl)-4-(decyloxy)benzenamine, Benzenamine, N,N-bis(2-chloroethyl)-4-(decyloxy)-, AC1MIF1M, CTK5F0191, AG-H-31549, N,N-bis(2-chloroethyl)-4-decoxyaniline, LS-28097

Molecular Formula: C20H33Cl2NOMolecular Weight: 374.388120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQNZFNWCVNGZAX-UHFFFAOYSA-N

82894-38-0
Benzenamine, N,N-bis(2-chloroethyl)-4-[(4-nitrophenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-(4-nitrophenyl)sulfanylaniline | CAS Registry Number: 133041-83-5
Synonyms: ACMC-20murn, CHEMBL132785, CTK0C0503

Molecular Formula: C16H16Cl2N2O2SMolecular Weight: 371.281440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIACGJOEAGBUBP-UHFFFAOYSA-N

133041-83-5
Benzenamine, N,N-bis(2-chloroethyl)-4-[[(2-methoxyphenyl)imino]methyl]- (1 supplier)105915-41-1
Benzenamine, N,N-bis(2-chloroethyl)-4-isocyanato- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-isocyanatoaniline | CAS Registry Number: 82484-59-1
Synonyms: CTK3D9318

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.131780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVCBEJVXMXSRQX-UHFFFAOYSA-N

82484-59-1
Benzenamine, N,N-bis(2-chloroethyl)-4-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-methylaniline;hydrochloride | CAS Registry Number: 102837-01-4
Synonyms: N,N-Bis(2-chloroethyl)-4-methylaniline hydrochloride

Molecular Formula: C11H16Cl3NMolecular Weight: 268.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYSFGJRYHSPXMG-UHFFFAOYSA-N

102837-01-4
Benzenamine, N,N-bis(2-ethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-ethoxyethyl)aniline | CAS Registry Number: 139474-24-1
Synonyms: ACMC-20mywr, SureCN2572167, CTK0F2252

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLYUZDDMJZZSST-UHFFFAOYSA-N

139474-24-1
Benzenamine, N,N-bis(2-ethylhexyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-ethylhexyl)aniline | CAS Registry Number: 138374-55-7
Synonyms: ACMC-20mxj3, SureCN411184, CTK0B8328

Molecular Formula: C22H39NMolecular Weight: 317.551760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEQQCNUPFWGKRU-UHFFFAOYSA-N

138374-55-7
Benzenamine, N,N-bis(2-methoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)aniline | CAS Registry Number: 87182-67-0
Synonyms: SureCN3954915, CTK3C5413

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOMDLUILHJBWSF-UHFFFAOYSA-N

87182-67-0
Benzenamine, N,N-bis(2-methoxyethyl)-4-(4-pyridinylmethyl)- (1 supplier)875769-76-9
Benzenamine, N,N-bis(2-methoxyethyl)-4-(phenylmethyl)- (1 supplier)875769-71-4
BENZENAMINE, N,N-BIS(2-METHOXYETHYL)-4-NITRO-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methoxyethyl)-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-04-2
Synonyms: Benzenamine, N,N-bis(2-methoxyethyl)-4-nitro-3-(trifluoromethyl)-, AGN-PC-009SUG, SureCN3050000, CTK3E1887

Molecular Formula: C13H17F3N2O4Molecular Weight: 322.280290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QZEYLUFKZNXSDF-UHFFFAOYSA-N

821777-04-2
Benzenamine, N,N-bis(2-methylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)aniline | CAS Registry Number: 13369-17-0
Synonyms: N,N-bis(2-methylpropyl)aniline, AC1NQ5D7, SureCN2399169, CTK0C0287

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMOOEMRNWCISOX-UHFFFAOYSA-N

13369-17-0
Benzenamine, N,N-bis(2-methylpropyl)-4-(methylsulfonyl)-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)-4-methylsulfonyl-2,6-dinitroaniline | CAS Registry Number: 61496-51-3
Synonyms: CTK2D8799

Molecular Formula: C15H23N3O6SMolecular Weight: 373.424620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KVDWUNYCGBXOTK-UHFFFAOYSA-N

61496-51-3
Benzenamine, N,N-bis(2-methylpropyl)-4-nitro- (1 supplier)133387-27-6
Benzenamine, N,N-bis(3-bromopropyl)-3-methyl-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(3-bromopropyl)-3-methylaniline;hydrobromide | CAS Registry Number: 89316-78-9
Synonyms: ACMC-20lkr2, CTK2J7589

Molecular Formula: C13H20Br3NMolecular Weight: 430.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMAPITAWOCOHMD-UHFFFAOYSA-N

89316-78-9
Benzenamine, N,N-bis(3-bromopropyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(3-bromopropyl)-4-methylaniline | CAS Registry Number: 89316-75-6
Synonyms: ACMC-20lkr0, CTK2J7591

Molecular Formula: C13H19Br2NMolecular Weight: 349.104660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGYNWOKZVBLAFT-UHFFFAOYSA-N

89316-75-6
Benzenamine, N,N-bis(3-bromopropyl)-4-methyl-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(3-bromopropyl)-4-methylaniline;hydrobromide | CAS Registry Number: 89316-76-7
Synonyms: ACMC-20lkr1, CTK2J7590

Molecular Formula: C13H20Br3NMolecular Weight: 430.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEYFVRBNNHVAFW-UHFFFAOYSA-N

89316-76-7
Benzenamine, N,N-bis(3-phenyl-2-propenyl)- (1 supplier)22774-39-6
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- (4 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
29451 to 29500 of 161843 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
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