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CHEMICAL products beginning with : B
32351 to 32400 of 166903 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,3-chloro-4-(2-phenyl-4-thiazolyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(2-phenyl-1,3-thiazol-4-yl)aniline;hydrochloride | CAS Registry Number: 28241-56-7
Synonyms: NSC281610, NSC-281610

Molecular Formula: C15H12Cl2N2SMolecular Weight: 323.240180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUVQAHDNVPCCIV-UHFFFAOYSA-N

28241-56-7
Benzenamine,3-chloro-4-(4-phenylbutyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-phenylbutyl)aniline;hydrochloride | CAS Registry Number: 15866-75-8
Synonyms: NSC139110, NSC-139110

Molecular Formula: C16H19Cl2NMolecular Weight: 296.234760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PZWVDYBVINJVOW-UHFFFAOYSA-N

15866-75-8
Benzenamine,3-chloro-4-[(1,1,2,2-tetrafluoroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline | CAS Registry Number: 100280-17-9
Synonyms: 3-chloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline, AC1L47VF, 3-chloro-4-[(1,1,2,2-tetrafluoroethyl)sulfanyl]aniline

Molecular Formula: C8H6ClF4NSMolecular Weight: 259.651553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KUFOGLLQLNDGKU-UHFFFAOYSA-N

100280-17-9
Benzenamine,3-chloro-4-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]- (1 supplier)83054-39-1
Benzenamine,3-chloro-4-[(4-chloro-5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (1 supplier)83054-53-9
Benzenamine,3-chloro-4-[(4-chloro-5,6,7,8-tetrahydro-1-naphthalenyl)oxy]-5-methyl- (1 supplier)83054-61-9
Benzenamine,3-chloro-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline | CAS Registry Number: 919278-15-2
Synonyms: 3-Chloro-4-((5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy)aniline, 3-chloro-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]aniline, SCHEMBL4287234, MolPort-035-686-517, MQKUITXLNQDRAB-UHFFFAOYSA-N, AKOS022189632, AK150114, AJ-140431

Molecular Formula: C13H11ClN4OMolecular Weight: 274.705640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQKUITXLNQDRAB-UHFFFAOYSA-N

919278-15-2
Benzenamine,3-chloro-4-fluoro-N-[1-(2-propen-1-yl)-2-pyrrolidinylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-prop-2-enylpyrrolidin-2-imine | CAS Registry Number: 27034-05-5
Synonyms: BRN 1535625, 3-Chloro-4-fluoro-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine, Pyrrolidine, 2-((3-chloro-4-fluorophenyl)imino)-1-(2-propenyl)-, Benzenamine, 3-chloro-4-fluoro-N-(1-(2-propenyl)-2-pyrrolidinylidene)-, AC1L4VKF, AC1Q4OBI, 3-chloro-4-fluoro-n-[(2e)-1-(prop-2-en-1-yl)pyrrolidin-2-ylidene]aniline, HE330510, LS-28175, N-(3-chloro-4-fluorophenyl)-1-prop-2-enylpyrrolidin-2-imine, BENZENAMINE,3-CHLORO-4-FLUORO-N-[1-(2-PROPEN-1-YL)-2-PYRROLIDINYLIDENE]-

Molecular Formula: C13H14ClFN2Molecular Weight: 252.717 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZQKKMPLACHZAT-UHFFFAOYSA-N

27034-05-5
Benzenamine,3-chloro-4-methyl-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (1 supplier)89475-94-5
Benzenamine,3-chloro-N,N-bis(2-chloroethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N,N-bis(2-chloroethyl)-4-methylaniline | CAS Registry Number: 27096-61-3
Synonyms: 3-chloro-n,n-bis(2-chloroethyl)-4-methylaniline, NSC33820, AC1L5RUV, AC1Q3MHS, NSC-33820, OR251090, Benzenamine, 3-chloro-N,N-bis(2-chloroethyl)-4-methyl-, BENZENAMINE,3-CHLORO-N,N-BIS(2-CHLOROETHYL)-4-METHYL-

Molecular Formula: C11H14Cl3NMolecular Weight: 266.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKBVRKXHVBFYRT-UHFFFAOYSA-N

27096-61-3
Benzenamine,3-chloro-N-(2,4-difluorophenyl)-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(2,4-difluorophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 70757-03-8
Synonyms: 3-chloro-N-(2,4-difluorophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline, AC1L4EGY, Benzenamine, 3-chloro-N-(2,4-difluorophenyl)-2,6-dinitro-4-(trifluoromethyl)-

Molecular Formula: C13H5ClF5N3O4Molecular Weight: 397.641516 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QKMAXUGJSLYRJH-UHFFFAOYSA-N

70757-03-8
Benzenamine,3-chloro-N-(2,6-dichloro-4-nitrophenyl)-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(2,6-dichloro-4-nitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 70757-02-7
Synonyms: AC1L4EGV, Benzenamine, 3-chloro-N-(2,6-dichloro-4-nitrophenyl)-2,6-dinitro-4-(trifluoromethyl)-, 3-chloro-N-(2,6-dichloro-4-nitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Molecular Formula: C13H4Cl3F3N4O6Molecular Weight: 475.548270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MNRTYHQJFMNVIA-UHFFFAOYSA-N

70757-02-7
Benzenamine,3-chloro-N-(3-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-chlorophenyl)aniline | CAS Registry Number: 32113-77-2
Synonyms: Diphenylamine, 3,3'-dichloro-, AC1L3JLQ, SureCN1686631, CTK8I1807, 3-chloro-N-(3-chlorophenyl)aniline

Molecular Formula: C12H9Cl2NMolecular Weight: 238.112560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVDNMDPKDNOULT-UHFFFAOYSA-N

32113-77-2
Benzenamine,3-chloro-N-(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-chlorophenyl)aniline | CAS Registry Number: 15979-79-0
Synonyms: 3-chloro-N-(4-chlorophenyl)aniline, 3-CHLORO-N-(4-CHLOROPHENYL)BENZENAMINE, AC1L1DK4

Molecular Formula: C12H9Cl2NMolecular Weight: 238.112560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WLXUZUUNMIBZSY-UHFFFAOYSA-N

15979-79-0
Benzenamine,3-chloro-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(4-nitrophenyl)aniline | CAS Registry Number: 15979-85-8
Synonyms: 3-chloro-N-(4-nitrophenyl)aniline, AC1L1DKD, 3-CHLORO-N-(4-NITROPHENYL)BENZENAMINE, SureCN11334084, AKOS000286158

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAIIWQVBUFUMSU-UHFFFAOYSA-N

15979-85-8
Benzenamine,3-chloro-N-[2-chloro-4-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-chloro-4-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 133229-83-1
Synonyms: 3-chloro-N-[2-chloro-4-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline, 3-Chloro-N-(2-chloro-4-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)aniline, AC1L465E

Molecular Formula: C14H5Cl2F6N3O4Molecular Weight: 464.103619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: AJCZDDUUXXCMCG-UHFFFAOYSA-N

133229-83-1
Benzenamine,3-chloro-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (1 supplier)89475-57-0
Benzenamine,3-chloro-N-[5-[(3-chlorophenyl)amino]-2,4-pentadienylidene]-,dihydrochloride (1 supplier)92570-47-3
Benzenamine,3-ethoxy-N,N-diethyl-4-[(1-ethyl-2-methyl-1H-indol-3-yl)(2-methoxyphenyl)methyl]- (1 supplier)88104-11-4
Benzenamine,3-ethoxy-N,N-diethyl-4-[(1-ethyl-2-methyl-1H-indol-3-yl)(4-methoxyphenyl)methyl]- (1 supplier)88123-53-9
Benzenamine,3-ethoxy-N,N-diethyl-4-[(1-ethyl-2-methyl-1H-indol-3-yl)phenylmethyl]- (1 supplier)88104-10-3
Benzenamine,3-ethoxy-N,N-diethyl-4-[[(4-methylphenyl)sulfonyl](3-nitrophenyl)methyl]- (1 supplier)88103-93-9
Benzenamine,3-ethoxy-N,N-diethyl-4-[[(4-methylphenyl)sulfonyl](4-nitrophenyl)methyl]- (1 supplier)88103-91-7
Benzenamine,3-ethoxy-N,N-diethyl-4-[[(4-methylphenyl)sulfonyl]phenylmethyl]- (1 supplier)88103-88-2
Benzenamine,3-ethyl-N,N-dimethyl-4-[2-(4-nitrophenyl)diazenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-N,N-dimethyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 5339-17-3
Synonyms: NSC3481, AC1Q20OM, AC1L590C, 3-ethyl-n,n-dimethyl-4-[(e)-(4-nitrophenyl)diazenyl]aniline, NSC-3481, ZINC18007368, ZINC104039268, OR279919, 3-ethyl-N,N-dimethyl-4-[(4-nitrophenyl)diazenyl]aniline, 3-ETHYL-N,N-DIMETHYL-4-[(P-NITROPHENYL)AZO]ANILINE, BENZENAMINE,3-ETHYL-N,N-DIMETHYL-4-[2-(4-NITROPHENYL)DIAZENYL]-

Molecular Formula: C16H18N4O2Molecular Weight: 298.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWDXABNZVRJBKA-UHFFFAOYSA-N

5339-17-3
Benzenamine,3-fluoro-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (1 supplier)875339-20-1
Benzenamine,3-isocyanato-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-isocyanato-2-methylaniline | CAS Registry Number: 22683-71-2
Synonyms: 3-isocyanato-2-methylaniline, AC1Q6BL7, AC1L4H00, CTK4E9939, AR-1F3843, AKOS006351008, AG-K-88410, Isocyanicacid, 3-amino-o-tolyl ester (8CI); 3-Amino-o-tolyl isocyanate

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCSTZSKOKIKWHC-UHFFFAOYSA-N

22683-71-2
Benzenamine,3-methoxy-2-[(1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl]- (1 supplier)61367-59-7
Benzenamine,3-methoxy-2-[(1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl]-,compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)61367-81-5
Benzenamine,3-methoxy-2-[(1,2,3,4-tetrahydro-2-propyl-1-isoquinolinyl)methyl]- (1 supplier)61367-82-6
Benzenamine,3-methoxy-2-[(1,2,3,4-tetrahydro-2-propyl-1-isoquinolinyl)methyl]-,compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)61367-83-7
Benzenamine,3-methoxy-4-(2-phenyldiazenyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-phenyldiazenylaniline | CAS Registry Number: 80830-39-3
Synonyms: 4-(Phenylazo)-m-anisidine, 2-Methoxy-4-aminoazobenzene, m-Anisidine, 4-(phenylazo)-, 3-Methoxy-4-(phenylazo)benzenamine, Benzenamine, 3-methoxy-4-(phenylazo)-, 3-(methyloxy)-4-[(Z)-phenyldiazenyl]aniline, AC1MI0PM, 3-methoxy-4-phenyldiazenylaniline, 3-methoxy-4-[phenyldiazenyl]aniline, LS-7492

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPVAQUCGELAFGL-UHFFFAOYSA-N

80830-39-3
Benzenamine,3-methoxy-N,N-dimethyl-2-(2-propenyloxy)-5-[4-(3,4,5-trimethoxyphenyl)-1,3-dithiolan-2-yl]- (1 supplier)796866-08-5
Benzenamine,3-methoxy-N,N-dimethyl-4-[3-[[tris(1-methylethyl)silyl]oxy]-2-cyclohexen-1-yl]- (1 supplier)140677-66-3
Benzenamine,3-methyl-4-(1-Pyrrolidinyl) (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyrrolidin-1-ylaniline | CAS Registry Number: 16089-43-3
Synonyms: EINECS 240-243-1, 3-Methyl-4-(pyrrolidin-1-yl)aniline, N-(4-Amino-2-methylphenyl)pyrrolidine, Benzenamine, 3-methyl-4-(1-pyrrolidinyl)-

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXGBHCCAZHQXQV-UHFFFAOYSA-N

16089-43-3
Benzenamine,3-methyl-4-(5-pyrimidinyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-pyrimidin-5-yloxyaniline | CAS Registry Number: 871020-40-5
Synonyms: SureCN5570133, CTK5F7786, AG-H-51263, 3-Methyl-4-[(pyrimidin-5-yl)oxy]aniline

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFFMEHNLWJILGY-UHFFFAOYSA-N

871020-40-5
Benzenamine,3-methyl-4-[(5-nitro-2-thiazolyl)azo]-N-pentyl-N-(2-phenoxyethyl)- (1 supplier)92313-12-7
Benzenamine,3-methyl-N,N-dipentyl-4-[[4-[[4-[[4-(trifluoromethyl)phenyl]azo]phenyl]azo]-1-naphthalenyl]azo]- (1 supplier)92570-58-6
Benzenamine,3-methyl-N-(3-methylphenyl)-N-[4-(2-phenylethenyl)phenyl]- (1 supplier)163673-15-2
Benzenamine,3-methyl-N-(3-methylphenyl)-N-[4-[(2-phenylethenyl)thio]phenyl]- (1 supplier)387353-46-0
Benzenamine,3-methyl-N-(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 3,4,4,6-tetramethyl-N-(3-methylphenyl)-1,3-oxazinan-2-imine | CAS Registry Number: 53004-28-7
Synonyms: AC1LBZ80, 3,4,4,6-Tetramethyl-2-m-tolyliminotetrahydro-1,3-oxazine, CEXUATGMXGHELQ-JQIJEIRASA-N, 3,4,4,6-tetramethyl-N-(3-methylphenyl)-1,3-oxazinan-2-imine, 3-Methyl-N-[(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin)-2-ylidene]benzenamine, N-(3-Methylphenyl)-N-[(2E)-3,4,4,6-tetramethyl-1,3-oxazinan-2-ylidene]amine #

Molecular Formula: C15H22N2OMolecular Weight: 246.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEXUATGMXGHELQ-UHFFFAOYSA-N

53004-28-7
Benzenamine,3-methyl-N-[(5-nitro-2-furanyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-indole-3-carboxylate | CAS Registry Number: 156-45-6
Synonyms: CHEMBL8197, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate, 89565-68-4, 124583-47-7, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-indole-3-carboxylate, 1H-Indole-3-carboxylic acid, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, 1H-Indole-3-carboxylic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-, NCGC00015984-03, ACMC-20bn7f, ACMC-20mr3z, Enamine_001310, TA1-RTA, Biomol-NT_000158, D0O5CR, AC1L1KP5, Lopac0_001253, Oprea1_462281, Oprea1_655173, REGID_for_CID_5595, MLS000055682

Molecular Formula: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNRGQMMCGHDTEI-UHFFFAOYSA-N

156-45-6
Benzenamine,3-nitro-4-(3-phenylpropoxy)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-nitro-4-(3-phenylpropoxy)aniline;hydrochloride | CAS Registry Number: 19160-05-5
Synonyms: NSC211681, NSC-211681

Molecular Formula: C15H17ClN2O3Molecular Weight: 308.760080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYXYLTICWAOCIW-UHFFFAOYSA-N

19160-05-5
Benzenamine,3-nitro-N-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(4-nitrophenyl)aniline | CAS Registry Number: 15979-87-0
Synonyms: AC1L1DKG, 3-NITRO-N-(4-NITROPHENYL)BENZENAMINE, 3-nitro-N-(4-nitrophenyl)aniline, AKOS000286161

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBRRZYZALUGPSM-UHFFFAOYSA-N

15979-87-0
Benzenamine,3-nitro-N-(triphenylphosphoranylidene)- (2 suppliers)
Compound Structure IUPAC Name: (3-nitrophenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 14796-86-2
Synonyms: Benzenamine, 3-nitro-N-(triphenylphosphoranylidene)-, T0500-7668, NSC165770, AC1L6PF1, (3-nitrophenyl)imino-triphenyl-, AKOS001031930, MCULE-8463857078, NSC-165770, 3-nitro-N-(triphenyl-$l^{5}-phosphanylidene)aniline, Phosphine imide, N-(m-nitrophenyl)-P,P,P-triphenyl-, N1-(1,1,1-triphenyl-lambda~5~-phosphanylidene)-3-nitroaniline

Molecular Formula: C24H19N2O2PMolecular Weight: 398.393622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGFAUKFPPPZZIA-UHFFFAOYSA-N

14796-86-2
Benzenamine,4,4',4'',4''',4'''',4'''''-[(9,9-diethyl-9H-fluorene-2,4,7-triyl)tris[2,1-ethenediyl(9,9-diethyl-9H-fluorene-4,2,7-triyl)di-2,1-ethenediyl]]hexakis[N,N-diphenyl- (1 supplier)798544-07-7
Benzenamine,4,4',4'',4'''-(1,2-ethenediylidene)tetrakis[N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[1,2,2-tris[4-(dimethylamino)phenyl]ethenyl]aniline | CAS Registry Number: 1261-86-5
Synonyms: Tetrakis[p-(dimethylamino)phenyl]ethylene, ST51043587, Tetrakis(p-(dimethylamino)phenyl)ethylene, NSC64821, AC1L3W3W, AC1Q28EU, SureCN2326261, CHEMBL42192, CTK5F7070, NSC64825, AR-1L6488, NSC 64825, NSC-64825, ZINC01688761, AG-H-49565, NCI60_016713, Aniline,4',4'',4'''-ethenediylidenetetrakis[N,N-dimethyl-, Aniline, 4,4',4'',4'''-ethenediylidenetetrakis(N,N-dimethyl-, dimethyl(4-{1,2,2-tris[4-(dimethylamino)phenyl]vinyl}phenyl)amine, N,N-dimethyl-4-[1,2,2-tris(4-dimethylaminophenyl)ethenyl]aniline

Molecular Formula: C34H40N4Molecular Weight: 504.708200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJZWENDBSVLVEB-UHFFFAOYSA-N

1261-86-5
Benzenamine,4,4',4'',4'''-(1,3-pentadiene-1,5-diylidene)tetrakis[N,N-diethyl-,mono(4-methylbenzenesulfonate) (1 supplier)848493-10-7
Benzenamine,4,4',4'',4'''-(2,3,8,9-tetranitro-5,6,11,12-naphthacenetetrayl)tetrakis- (1 supplier)918164-27-9
Benzenamine,4,4',4'',4'''-(2,5-cyclohexadiene-1,4-diylidene)tetrakis[N,N-diphenyl- (1 supplier)193542-74-4
32351 to 32400 of 166903 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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