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CHEMICAL products beginning with : B
31951 to 32000 of 159914 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,4-(1,1,2,2,2-pentafluoroethoxy)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-bromobenzoyl)amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 5524-39-0
Synonyms: methyl 2-[(3-bromobenzoyl)amino]-4,5-dimethylthiophene-3-carboxylate, AK-968/11367294, 353781-69-8, ZINC00993927, AC1LOEA4, CBMicro_023006, AC1Q42KQ, CTK4H4430, MolPort-001-031-389, CCG-9798, STK430716, AKOS001659659, AG-F-22433, MCULE-1309824292, BIM-0022815.P001, KB-255353, EU-0008315, UNM000003542101, A2567/0109383, methyl 2-[(3-bromobenzene)amido]-4,5-dimethylthiophene-3-carboxylate

Molecular Formula: C15H14BrNO3SMolecular Weight: 368.245560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWRBBNDLMWKYOF-UHFFFAOYSA-N

5524-39-0
Benzenamine,4-(1,1,2,2,3,3,3-heptafluoropropyl)-2-[(trifluoromethyl)thio]- (0 suppliers)917513-72-5
Benzenamine,4-(1,1-dimethylethyl)-2,6-dinitro-N-(2,4,6-trichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2,6-dinitro-N-(2,4,6-trichlorophenyl)aniline | CAS Registry Number: 109825-81-2
Synonyms: AC1L41XZ, 4-tert-Butyl-2,6-dintro-2',4',6'-trichlorodiphenylamine, 4-tert-butyl-2,6-dinitro-N-(2,4,6-trichlorophenyl)aniline, Benzenamine, 4-(1,1-dimethylethyl)-2,6-dinitro-N-(2,4,6-trichlorophenyl)-

Molecular Formula: C16H14Cl3N3O4Molecular Weight: 418.659060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMYVHWOHYKSDKG-UHFFFAOYSA-N

109825-81-2
Benzenamine,4-(1,1-dimethylethyl)-2-methyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)62616-52-8
Benzenamine,4-(1,1-dimethylethyl)-N-[4-(1,1-dimethylethyl)phenyl]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-(4-tert-butylphenyl)-N-phenylaniline | CAS Registry Number: 137350-54-0
Synonyms: SCHEMBL9312582, bis(4-t-butylphenyl)aminyl benzene, N,N-Bis(4-tert-butylphenyl)aniline, DB-117385

Molecular Formula: C26H31NMolecular Weight: 357.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCTROUNQKMTDDA-UHFFFAOYSA-N

137350-54-0
Benzenamine,4-(1,1-diphenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]- (0 suppliers)143895-20-9
Benzenamine,4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)aniline | CAS Registry Number: 105234-91-1
Synonyms: Mcn 5908, AC1L3UFZ, AGN-PC-00NIVW, SureCN10658896, Mcn-5908, 4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)aniline, Benzenamine, 4-(1,2,3,5,6,10b-hexahydropyrrolo(2,1-a)isoquinolin-6-yl)-, 4-[(6S,10bS)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]aniline

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFRXDBYFLJJYEW-UHFFFAOYSA-N

105234-91-1
Benzenamine,4-(1,3-benzodithiol-2-yl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-benzodithiol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 56477-98-6
Synonyms: NSC345157, AC1L7HJG, NSC-345157, 4-(1,3-benzodithiol-2-yl)-N,N-dimethylaniline

Molecular Formula: C15H15NS2Molecular Weight: 273.416300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBZOAORQVAYHSH-UHFFFAOYSA-N

56477-98-6
Benzenamine,4-(1,3-dithiolan-2-yl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dithiolan-2-yl)-N,N-dimethylaniline | CAS Registry Number: 31362-12-6
Synonyms: BRN 1427074, 2-(p-(Dimethylamino)phenyl)-1,3-dithiolane, 1,3-DITHIOLANE, 2-(p-(DIMETHYLAMINO)PHENYL)-, AC1L1UEJ, LS-63253, 4-(1,3-dithiolan-2-yl)-N,N-dimethylaniline

Molecular Formula: C11H15NS2Molecular Weight: 225.373500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILIUITZNOPFHKC-UHFFFAOYSA-N

31362-12-6
Benzenamine,4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)- (0 suppliers)820962-98-9
Benzenamine,4-(1,4-dihydro-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: [7-(4-aminophenyl)-4-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-6-ylidene]-dioxidoazanium | CAS Registry Number: 84802-78-8
Synonyms: NSC377380, AC1L7VFO, AC1L7VFR, NSC-377380, [7-(4-aminophenyl)-6-dioxidoazaniumylidene-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-yl]-hydroxy-oxoazanium, [7-(4-aminophenyl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium

Molecular Formula: C12H9N5O6Molecular Weight: 319.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TYAOPXQOPUVLHO-UHFFFAOYSA-N

84802-78-8
Benzenamine,4-(1-azetidinyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-(azetidin-1-yl)aniline | CAS Registry Number: 344405-51-2
Synonyms: 4-(1-Azetidinyl)aniline, SCHEMBL1858354, AKOS006329943, KB-288533

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWVKFAPNLNOQOF-UHFFFAOYSA-N

344405-51-2
Benzenamine,4-(1-ethoxyethoxy)-N-[4-(1-ethoxyethoxy)phenyl]-N-phenyl- (0 suppliers)880544-73-0
Benzenamine,4-(1-hydroxy-4,5-dimethyl-3-oxido-1H-imidazol-2-yl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(1-hydroxy-4,5-dimethyl-3-oxidoimidazol-3-ium-2-yl)-N,N-dimethylaniline | CAS Registry Number: 58099-79-9
Synonyms: NSC307492, AC1L72ZB, NSC-307492, 4-(1-hydroxy-4,5-dimethyl-3-oxidoimidazol-3-ium-2-yl)-N,N-dimethylaniline

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKSKQSMNGDBWSH-UHFFFAOYSA-N

58099-79-9
Benzenamine,4-(1-hydroxy-4-methyl-3-oxido-5-phenyl-1H-imidazol-2-yl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(1-hydroxy-4-methyl-3-oxido-5-phenylimidazol-3-ium-2-yl)-N,N-dimethylaniline | CAS Registry Number: 58099-87-9
Synonyms: MLS003115841, NSC307496, AC1L72ZN, NSC-307496, SMR001831407, 4-(1-hydroxy-4-methyl-3-oxido-5-phenylimidazol-3-ium-2-yl)-N,N-dimethylaniline

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNYNMNYSBNTXNP-UHFFFAOYSA-N

58099-87-9
Benzenamine,4-(1-methyl-1-phenylethyl)- (1 supplier)
Benzenamine,4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-, sodiumsalt (0 suppliers)573979-56-3
Benzenamine,4-(1-methylethyl)-N-[(3,4,5-trimethoxyphenyl)methylene]-, (E)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-(4-propan-2-ylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 151221-94-2
Synonyms: NSC650775, 4-Isopropyl-N-(3,4,5-trimethoxybenzylidene)aniline, CHEMBL96393, AC1Q56DE, AC1Q56DF, Oprea1_178801, AC1L87G7, SCHEMBL9189285, CHEMBL1969119, BDBM50045718, ZINC18066886, ZINC102948725, NSC-650775, NCI60_017693, OR224141, ST223550, 4-i-Propyl-N-(3,5-trimethoxybenzylene)aniline, 4-i-Propyl-N-(3,4,5-trimethoxybenzylene)aniline, N-(3,4,5-Trimethoxybenzylidene)-4-isopropylaniline, (4-Isopropyl-phenyl)-(3,4,5-trimethoxy-benzylidene)-amine

Molecular Formula: C19H23NO3Molecular Weight: 313.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNJVKTRSEJDNPE-UHFFFAOYSA-N

151221-94-2
Benzenamine,4-(1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-phenylethyl)aniline | CAS Registry Number: 7476-71-3
Synonyms: 4-(1-phenylethyl)aniline, NSC402948, AC1L82KJ, SureCN4672030, NSC-402948, KB-237207

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZJQSNPTVCQCLZ-UHFFFAOYSA-N

7476-71-3
Benzenamine,4-(1-phthalazinyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-phthalazin-1-yloxyaniline | CAS Registry Number: 149365-40-2
Synonyms: 4-(1-Phthalazinyloxy)benzenamine, Benzenamine, 4-(1-phthalazinyloxy)-, AC1O4Q1W, 4-phthalazin-1-yloxyaniline, 4-(phthalazin-1-yloxy)aniline, MolPort-015-099-227, AKOS009542391, LS-28422

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJIGFAISFSRPCH-UHFFFAOYSA-N

149365-40-2
Benzenamine,4-(10H-phenothiazin-10-yl)-N,N-bis[4-(10H-phenothiazin-10-yl)phenyl]- (0 suppliers)139417-53-1
Benzenamine,4-(1H-inden-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-inden-1-ylidenemethyl]-2,5-dimethoxy-N,N-dimethylaniline | CAS Registry Number: 2428-39-9
Synonyms: NSC83086, AC1NYXJ1, AC1Q56BL, CHEMBL2357549, MolPort-019-738-544, 4-(1h-inden-1-ylidenemethyl)-2,5-dimethoxy-n,n-dimethylaniline, ZINC1730572, NSC-83086, NCGC00184097-01, NCGC00184097-02, OR246637, indene, 1-(4-N,N-dimethylamino-2,5-dimethoxy-benzylidene), 4-[(E)-inden-1-ylidenemethyl]-2,5-dimethoxy-N,N-dimethyl-aniline, 4-[(E)-inden-1-ylidenemethyl]-2,5-dimethoxy-N,N-dimethylaniline, BENZENAMINE,4-(1H-INDEN-1-YLIDENEMETHYL)-2,5-DIMETHOXY-N,N-DIMETHYL-

Molecular Formula: C20H21NO2Molecular Weight: 307.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMFPYOKEZMUKHL-RVDMUPIBSA-N

2428-39-9
Benzenamine,4-(2,12-dimethyl-6-phenyl-6H-[1]benzopyrano[4,3-b]indolizin-6-yl)-N,N-dimethyl- (0 suppliers)96315-36-5
Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-(2,2-diphenylethenyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,2-diphenylethenyl)-N,N-bis[4-(2,2-diphenylethenyl)phenyl]aniline | CAS Registry Number: 114850-67-8
Synonyms: SCHEMBL2210133, Tris[4-(2,2-diphenylvinyl)phenyl]amine

Molecular Formula: C60H45NMolecular Weight: 780.027 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAJLGRHMEFMPPI-UHFFFAOYSA-N

114850-67-8
Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]- (0 suppliers)918892-85-0
Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-[2-(1-ethoxyethoxy)ethyl]phenyl]- (0 suppliers)920298-19-7
Benzenamine,4-(2,2-diphenylethenyl)-N-(4-ethenylphenyl)-N-(4-methoxyphenyl)- (0 suppliers)817185-89-0
Benzenamine,4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl- (0 suppliers)100111-24-8
Benzenamine,4-(2,2-diphenylethenyl)-N-methyl-N-(2-phenyl-1-propenyl)- (0 suppliers)631913-09-2
Benzenamine,4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5a,9ba)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-[(4aR,5S,9bR)-1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-5-yl]aniline | CAS Registry Number: 88823-35-2
Synonyms: AC1MHW89, LS-28341, 4-[(4aR,5S,9bR)-1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-5-yl]aniline, Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

Molecular Formula: C19H22N2Molecular Weight: 278.391380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKNQPPQXEDUWAI-QYZOEREBSA-N

88823-35-2
Benzenamine,4-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5a,9ba)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline | CAS Registry Number: 88763-08-0
Synonyms: BRN 6065659, (-)-2,3,4,4a,5,9b-Hexahydro-5-(4-aminophenyl)-1H-indeno(1,2-b)pyridine, (-)-5-(4-Aminophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine, 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (-)-, AC1MHW7R, CHEMBL352346, LS-28335, LS-81908, 4-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline, 107035-12-1, Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRODVCIVODHZFB-SQNIBIBYSA-N

88763-08-0
Benzenamine,4-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5b,9ba)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-[(4aR,5R,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline | CAS Registry Number: 81244-26-0
Synonyms: AC1MIDL3, LS-28336, 4-[(4aR,5R,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline, Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRODVCIVODHZFB-KURKYZTESA-N

81244-26-0
Benzenamine,4-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, [4aR-(4aa,5a,9ba)]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline | CAS Registry Number: 107035-12-1
Synonyms: BRN 6065659, (-)-2,3,4,4a,5,9b-Hexahydro-5-(4-aminophenyl)-1H-indeno(1,2-b)pyridine, (-)-5-(4-Aminophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine, 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (-)-, AC1MHW7R, CHEMBL352346, LS-28335, LS-81908, 4-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline, 88763-08-0, Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRODVCIVODHZFB-SQNIBIBYSA-N

107035-12-1
Benzenamine,4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-, hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: [4-[[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-bromobenzoate | CAS Registry Number: 6646-59-9
Synonyms: AC1NR40N, [4-[[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-bromobenzoate

Molecular Formula: C21H14BrN3O5Molecular Weight: 468.256960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AIHUYKLAKRCMLO-UHFFFAOYSA-N

6646-59-9
Benzenamine,4-(2,3-dihydro-7,8-dimethoxy-3-methyl-1,4-benzoxazepin-5-yl)- (0 suppliers)62468-36-4
Benzenamine,4-(2,4,4-trimethylpentyl)-N-[4-(2,4,4-trimethylpentyl)phenyl]- (0 suppliers)194229-19-1
Benzenamine,4-(2,4-cyclopentadien-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethylaniline | CAS Registry Number: 2428-23-1
Synonyms: NSC83085, Benzenamine, 4-(2,4-cyclopentadien-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethyl-, AT-051/43421344, AC1L5UBU, AC1Q56BK, CHEMBL1891072, MolPort-009-016-437, ZINC1730571, NSC-83085, 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethylaniline, MCULE-4870389282, NCGC00184105-01, NCGC00184105-02, NCGC00184105-03, NCGC00184105-04, NCI60_041820, OR246633, 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethyl-aniline, BENZENAMINE,4-(2,4-CYCLOPENTADIEN-1-YLIDENEMETHYL)-2,5-DIMETHOXY-N,N-DIMETHYL-, N-[4-(2,4-cyclopentadien-1-ylidenemethyl)-2,5-dimethoxyphenyl]-N,N-dimethylamine

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTAGYSMBABXFNS-UHFFFAOYSA-N

2428-23-1
Benzenamine,4-(2,5-dihydro-1-hydroxy-4,5,5-trimethyl-1H-imidazol-2-yl)-N,N-dimethyl- (0 suppliers)123769-73-3
Benzenamine,4-(2,5-dihydro-1-hydroxy-5,5-dimethyl-3-oxido-4-phenyl-1H-imidazol-2-yl)-N,N-dimethyl- (0 suppliers)122981-35-5
Benzenamine,4-(2-dibenz[a,j]acridin-14-ylethenyl)-N,N-dimethyl- (1 supplier)
Compound Structure Synonyms: DIBENZ(a,j)ACRIDINE, 14-(p-(DIMETHYLAMINO)STYRYL)-, p-Dimethylaminobenzylidene-3,4,5,6-dibenz-9-methylacridine, LS-60283

Molecular Formula: C31H24N2Molecular Weight: 424.535660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGEOTWQJIVPQRG-QGOAFFKASA-N

63918-82-1
Benzenamine,4-(2-ethylbutoxy)-3-methoxy-, hydrobromide (1:1) (1 supplier)
Compound Structure IUPAC Name: [4-(2-ethylbutoxy)-3-methoxyphenyl]azanium;bromide | CAS Registry Number: 15382-66-8
Synonyms: M & B 5420, 4-(2-Ethylbutoxy)-m-anisidine hydrobromide, m-ANISIDINE, 4-(2-ETHYLBUTOXY)-, HYDROBROMIDE, AC1L1CQY, LS-20146, [4-(2-ethylbutoxy)-3-methoxyphenyl]azanium bromide

Molecular Formula: C13H22BrNO2Molecular Weight: 304.223280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHBRGOKIYUKMJD-UHFFFAOYSA-N

15382-66-8
Benzenamine,4-(2-methoxy-2,6-diphenyl-2H-thiopyran-4-yl)-N,N-dimethyl- (0 suppliers)88559-34-6
Benzenamine,4-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)-N,N-diethyl- (0 suppliers)88740-91-4
Benzenamine,4-(3-azabicyclo[3.2.2]non-3-ylsulfonyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)aniline | CAS Registry Number: 1150-20-5
Synonyms: AZABON, Azabonum, Azabon (USAN), Azabon [USAN:INN], SureCN123797, UNII-4IYS7OKE05, AC1L23PY, CHEMBL2103973, 3-Sulfanilyl-3-azabicyclo(3.2.2)nonan, D03019, 4-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)aniline

Molecular Formula: C14H20N2O2SMolecular Weight: 280.385800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQBNXPJPWKUTOG-UHFFFAOYSA-N

1150-20-5
Benzenamine,4-(3-hepten-1-yloxy)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-hept-3-enoxy]-3-methoxyaniline | CAS Registry Number: 15382-69-1
Synonyms: 4-(3-Heptenyloxy)-m-anisidine, M & B 5553, BRN 2809301, m-ANISIDINE, 4-(3-HEPTENYLOXY)-, AC1O5GJY, 4-[(E)-hept-3-enoxy]-3-methoxyaniline, LS-20148

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDXIGKUXNAOVQN-AATRIKPKSA-N

15382-69-1
Benzenamine,4-(3-phenyl-2-propenyl)-N-[4-(3-phenyl-2-propenyl)phenyl]- (0 suppliers)66693-72-9
Benzenamine,4-(4,10-dihydro-2-methylpyrimido[1,2-a]benzimidazol-4-yl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-4-yl)aniline | CAS Registry Number: 169132-74-5
Synonyms: N,N-Dimethyl-4-(2-methyl-1,4-dihydropyrimido(1,2-a)benzimidazol-4-yl)benzenamine, Benzenamine, N,N-dimethyl-4-(2-methyl-1,4-dihydropyrimido(1,2-a)benzimidazol-4-yl)-, AC1MIOG0, LS-28303, N,N-dimethyl-4-(2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-4-yl)aniline

Molecular Formula: C19H20N4Molecular Weight: 304.388900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRXCHMPVTRZFLF-UHFFFAOYSA-N

169132-74-5
Benzenamine,4-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)-N,N-dimethyl- (0 suppliers)53103-84-7
Benzenamine,4-(4,5-dihydro-1H-imidazol-2-yl)-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)aniline;hydrochloride | CAS Registry Number: 6621-98-3
Synonyms: NSC56414, NSC-56414

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SHDZIGFWOKNAKD-UHFFFAOYSA-N

6621-98-3
Benzenamine,4-(4,5-diphenyl-1H-imidazol-2-yl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4,5-diphenyl-1H-imidazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 1728-97-8
Synonyms: 4-(4,5-diphenyl-1H-imidazol-2-yl)-N,N-dimethylaniline, SR-03000000716-1, N-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]-N,N-dimethylamine, NSC40750, AC1L5YKT, AC1Q4VAF, Oprea1_252315, Oprea1_582303, CHEMBL225083, cid_237339, SCHEMBL1071183, STOCK1S-52302, BDBM67495, LTGRDWFVGBZDIR-UHFFFAOYSA-N, MolPort-001-732-607, ZINC1672243, NSC-40750, STK834372, AKOS000583383, MCULE-6460787087

Molecular Formula: C23H21N3Molecular Weight: 339.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTGRDWFVGBZDIR-UHFFFAOYSA-N

1728-97-8
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