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CHEMICAL products beginning with : B
33051 to 33100 of 163420 results  Page: << Previous 50 Results 660 661 [662] 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,4-methyl-N-[2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl]aniline | CAS Registry Number: 7474-34-2
Synonyms: NSC401814, AC1NUGUL, NSC-401814, 4-methyl-N-[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl]aniline

Molecular Formula: C33H35NMolecular Weight: 445.637700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAUPTQGKPJGDSH-KARKAFJISA-N

7474-34-2
Benzenamine,4-methyl-N-[2-phenyl-2-(2,4,6-trimethylphenyl)ethenyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(E)-2-phenyl-2-(2,4,6-trimethylphenyl)ethenyl]aniline | CAS Registry Number: 7474-35-3
Synonyms: NSC401817, AC1O12OW, NSC-401817, 4-methyl-N-[(E)-2-phenyl-2-(2,4,6-trimethylphenyl)ethenyl]aniline

Molecular Formula: C24H25NMolecular Weight: 327.462000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STFKIQQYSKSOMA-XQNSMLJCSA-N

7474-35-3
Benzenamine,4-methyl-N-[3-phenyl-1-(2-phenylethenyl)-2-propenylidene]-, (E,E)- (0 suppliers)192936-98-4
Benzenamine,4-methyl-N-[4-(phenylthio)-2-butynyl]-N-[2-(phenylthio)-2-propenyl]- (0 suppliers)97840-78-3
Benzenamine,4-methyl-N-[4-[2-(2-methylphenyl)ethenyl]phenyl]-N-phenyl- (0 suppliers)93216-23-0
Benzenamine,4-methyl-N-[4-[2-(4-methylphenyl)-2-phenylethenyl]phenyl]-N-phenyl- (0 suppliers)104552-29-6
Benzenamine,4-methyl-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenylaniline | CAS Registry Number: 93216-16-1
Synonyms: 4- -N-phenyl-N- aniline, SCHEMBL14526491

Molecular Formula: C28H25NMolecular Weight: 375.504800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSLOQHNDNCJGCB-CCEZHUSRSA-N

93216-16-1
Benzenamine,4-methyl-N-[4-methyl-4-(trichloromethyl)-2,5-cyclohexadien-1-ylidene]- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-4-(trichloromethyl)cyclohexa-2,5-dien-1-imine | CAS Registry Number: 51590-73-9
Synonyms: AC1MNWCR, C15H14Cl3N, ZINC4899306, STK839466, AKOS001600789, NCGC00328573-01, AB01321590-02, 4-methyl-N-(4-methylphenyl)-4-(trichloromethyl)cyclohexa-2,5-dien-1-imine, 4-methyl-N-[4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]aniline, N-(4-methylphenyl)-N-[4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amine

Molecular Formula: C15H14Cl3NMolecular Weight: 314.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPQMUMURQOBOQV-UHFFFAOYSA-N

51590-73-9
Benzenamine,4-methyl-N-[4-phenyl-5-(phenylimino)-1,2,4-dithiazolidin-3-ylidene]- (0 suppliers)112178-77-5
Benzenamine,4-methyl-N-[6-(methylthio)-3-phenyl-2H-thiopyran-2-ylidene]- (0 suppliers)61149-46-0
Benzenamine,4-methyl-N-[6-(methylthio)-5-phenyl-2H-thiopyran-2-ylidene]- (0 suppliers)61149-45-9
Benzenamine,4-methyl-N-pentyl- (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-pentylaniline | CAS Registry Number: 5417-68-5
Synonyms: N-N-Amyl-p-toluidine, 4-methyl-N-pentylaniline, NSC7953, AC1L5BJX, AC1Q4TPN, N-Pentyl-4-methylaniline, 4-methyl-N-pentylbenzenamine, SCHEMBL2256877, NSC-7953, ZINC1586327, AKOS000259101, BBV-151712, LP091963, OR044966, EN300-165268

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDOVPACVUJTIMZ-UHFFFAOYSA-N

5417-68-5
Benzenamine,4-nitro-2-[(trifluoromethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-thiophen-2-ylmethanimine | CAS Registry Number: 5265-01-0
Synonyms: AC1LM6QH, Ambcb5265010, Oprea1_355806, Oprea1_444568, Oprea1_444809, MolPort-001-896-727, MolPort-002-697-993, STK754855, ZINC13550453, AKOS000668651, AKOS001719652, MCULE-5504018455, MCULE-7792454277, BAS 00356130, ST4028055, A1272/0058200, [2-(2,4-Dichloro-phenyl)-1H-benzoimidazol-5-yl]-thiophen-2-ylmethylene-amine, 2-(2,4-dichlorophenyl)-N-[(E)-thiophen-2-ylmethylidene]-1H-benzimidazol-6-amine, N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-thiophen-2-ylmethanimine

Molecular Formula: C18H11Cl2N3SMolecular Weight: 372.271040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFOYBKAFUXCSDI-UHFFFAOYSA-N

5265-01-0
Benzenamine,4-nitro-N-(3-phenyl-2-propen-1-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(4-nitrophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 15286-45-0
Synonyms: NSC155549, AC1NYZPO, AC1Q20OF, 4-nitro-n-[(1e)-3-phenylprop-2-en-1-ylidene]aniline, NSC-155549, OR224731, N-(4-Nitrophenyl)-3-phenyl-2-propene-1-imine, N-[(1E,2E)-3-Phenylallylidene]-4-nitroaniline, (E)-N-(4-nitrophenyl)-3-phenylprop-2-en-1-imine, BENZENAMINE,4-NITRO-N-(3-PHENYL-2-PROPEN-1-YLIDENE)-

Molecular Formula: C15H12N2O2Molecular Weight: 252.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXBUYUMXXZKCCT-ZFCVXBDBSA-N

15286-45-0
Benzenamine,4-nitro-N-(6-phenylimidazo[2,1-b]thiazol-3(2H)-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-6-phenylimidazo[2,1-b][1,3]thiazol-3-imine | CAS Registry Number: 106444-29-5
Synonyms: 4-Nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine, Benzenamine, 4-nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)-, AC1MI929, LS-28396, N-(4-nitrophenyl)-6-phenylimidazo[2,1-b][1,3]thiazol-3-imine

Molecular Formula: C17H12N4O2SMolecular Weight: 336.367780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGLPZCUJVJFNIM-UHFFFAOYSA-N

106444-29-5
Benzenamine,4-nitro-N-(triphenylphosphoranylidene)- (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 14562-02-8
Synonyms: N-(p-Nitrophenyl)triphenylphosphine imide, Benzenamine, 4-nitro-N-(triphenylphosphoranylidene)-, T0504-7328, NSC126614, AC1L5MGI, AC1Q21OU, (4-nitrophenyl)imino-triphenyl-, CTK8G9852, AR-1K0154, AKOS001024615, MCULE-8474881664, NSC-126614, (4-nitrophenyl)imino-triphenylphosphorane, (4-nitrophenyl)imino-triphenyl-$l^{5}-phosphane, A808469, [(4-nitrophenyl)imino](triphenyl)-lambda5-phosphane, Phosphine imide, N-(p-nitrophenyl)-P,P,P-triphenyl-

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

InChIKey: KBLHCHSLVSDURO-UHFFFAOYSA-N

14562-02-8
Benzenamine,4-nitro-N-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propenylidene]- (0 suppliers)59758-03-1
Benzenamine,4-nitro-N-[3-[(4-nitrophenyl)amino]-2-propen-1-ylidene]- (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-[(Z)-3-(4-nitrophenyl)iminoprop-1-enyl]aniline | CAS Registry Number: 26932-82-1
Synonyms: NSC365414, NSC-365414

Molecular Formula: C15H12N4O4Molecular Weight: 312.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PDBPJXFXDXAUIZ-VYYCUXSKSA-N

26932-82-1
Benzenamine,4-nitro-N-[3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl]- (0 suppliers)196696-99-8
Benzenamine,4-nitro-N-[4-nitro-3-(trifluoromethyl)phenyl]-3-(trifluoromethyl)- (0 suppliers)847445-85-6
BENZENAMINE,4-NONYL-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-nonyl-N-phenylaniline | CAS Registry Number: 65036-85-3
Synonyms: Benzenamine,4-nonyl-N-phenyl-, SCHEMBL2493792

Molecular Formula: C21H29NMolecular Weight: 295.461660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSGJTSGIIUQSCS-UHFFFAOYSA-N

65036-85-3
Benzenamine,4-octyl-N-phenyl- (10 suppliers)
Compound Structure IUPAC Name: 4-octyl-N-phenylaniline | CAS Registry Number: 4175-37-5
Synonyms: 4-Octyl-N-phenylaniline, 4-Octyldiphenylamine, SureCN449939, AC1L1V16, Benzenamine, 4-octyl-N-phenyl-, CTK4I5213, EINECS 224-040-5, AG-F-48488, Diphenylamine,4-octyl- (7CI,8CI);4-Octyldiphenylamine;p-Octyldiphenylamine;

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMLLDZGHGNLZNW-UHFFFAOYSA-N

4175-37-5
Benzenamine,4-propyl-N-[(3,4,5-trimethoxyphenyl)methylene]-, (E)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-(4-propylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 151221-95-3
Synonyms: NSC650774, CHEMBL96123, 4-Propyl-N-(3,4,5-trimethoxybenzylidene)aniline, 4-N-Propyl-N-(3,4,5-trimethoxybenzylidene)aniline, N-(4-propylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine, AC1Q56DH, AC1Q56DI, AC1L87G4, SCHEMBL9189778, CHEMBL1972301, QSIMKGFSGDCQSI-UHFFFAOYSA-N, BDBM50045722, ZINC18022595, ZINC102943500, NSC-650774, NCI60_017692, OR224142, 4-n-Propyl-N-(3,5-trimethoxybenzylene)aniline, 4-n-Propyl-N-(3,4,5-trimethoxybenzylene)aniline, N-(3,4,5-Trimethoxybenzylidene)-4-propylaniline

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

InChIKey: QSIMKGFSGDCQSI-UHFFFAOYSA-N

151221-95-3
Benzenamine,5-(2-nitroethenyl)-2-propoxy-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-nitroethenyl]-2-propoxyaniline;chloride | CAS Registry Number: 7144-60-7
Synonyms: NSC57192, NSC-57192

Molecular Formula: C11H14ClN2O3-Molecular Weight: 257.693460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXJJUCFWZLQOCU-IPZCTEOASA-M

7144-60-7
Benzenamine,5-(4,5-dihydro-2-oxazolyl)-N,N-dimethyl-2-[[5-(3-methyl-5-isoxazolyl)pentyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 5-(4,5-dihydro-1,3-oxazol-2-yl)-N,N-dimethyl-2-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]aniline | CAS Registry Number: 105639-18-7
Synonyms: Benzenamine, 5-(4,5-dihydro-2-oxazolyl)-N,N-dimethyl-2-((5-(3-methyl-5-isoxazolyl)pentyl)oxy)-, Benzenamine, 5-(4,5-dihydro-2-oxazolyl)-N,N-dimethyl-2-[[5-(3-methyl-5-isoxazolyl)pentyl]oxy]-, AC1NRQX3, SureCN9863003, CHEMBL24187, 5-(4,5-dihydro-1,3-oxazol-2-yl)-N,N-dimethyl-2-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]aniline

Molecular Formula: C20H27N3O3Molecular Weight: 357.446680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GAPHJWKZCXHWPB-UHFFFAOYSA-N

105639-18-7
Benzenamine,5-[(1E)-1-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy- (0 suppliers)824976-25-2
Benzenamine,5-[(1E)-2-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy- (0 suppliers)824976-24-1
Benzenamine,5-[(1Z)-1,2-difluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy- (0 suppliers)825645-87-2
Benzenamine,5-[(1Z)-1,2-difluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-,hydrochloride (0 suppliers)824976-16-1
Benzenamine,5-[(1Z)-2-[3,5-bis(phenylmethoxy)phenyl]ethenyl]-2-methoxy- (0 suppliers)586410-06-2
Benzenamine,5-[[[1-(4-ethoxyphenyl)cyclopropyl]methoxy]methyl]-2-fluoro-N-phenyl- (0 suppliers)88934-71-8
Benzenamine,5-[[2-(3,4-dichlorophenyl)-2-methylpropoxy]methyl]-2-fluoro-N-phenyl- (0 suppliers)88934-74-1
Benzenamine,5-[[2-(4-chlorophenyl)-2-methylpropoxy]methyl]-2-fluoro-N-phenyl- (0 suppliers)88934-73-0
Benzenamine,5-[[2-(4-ethoxyphenyl)-2-methylpropoxy]methyl]-2-fluoro-N-phenyl- (0 suppliers)88934-75-2
Benzenamine,5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-[3-(methylthio)propyl]-2-nitro- (0 suppliers)93696-77-6
Benzenamine,5-bromo-2-[(2-nitro-3-thienyl)thio]- (1 supplier)
Compound Structure IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylacetamide | CAS Registry Number: 7038-32-6
Synonyms: AC1NR1HZ, AKOS002720042, N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylacetamide

Molecular Formula: C43H37ClN2O4Molecular Weight: 681.217880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DONPVMQUFPLWKQ-UHFFFAOYSA-N

7038-32-6
Benzenamine,5-chloro-2,4-dinitro- (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-2,4-dinitroaniline | CAS Registry Number: 3013-86-3
Synonyms: 5-chloro-2,4-dinitroaniline, NSC52203, AC1L6AO7, AC1Q5AH0, CTK4G4539, MolPort-019-707-773, AR-1G7704, NSC-52203, STL089895, ZINC04721727, AKOS005655333, AG-K-72579, MCULE-9952298607, Aniline,5-chloro-2,4-dinitro- (7CI,8CI); 5-Chloro-2,4-dinitroaniline;6-Amino-4-chloro-1,3-dinitrobenzene; NSC 52203

Molecular Formula: C6H4ClN3O4Molecular Weight: 217.566660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJMSRFQEEDIQLX-UHFFFAOYSA-N

3013-86-3
Benzenamine,5-chloro-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- (0 suppliers)62206-17-1
Benzenamine,5-chloro-2-(2-imino-3-thiazolidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(2-imino-1,3-thiazolidin-3-yl)aniline | CAS Registry Number: 100417-09-2
Synonyms: Timirdine, Timirdine [INN], AC1MI5E7, UNII-3I3H31VAS6, SureCN10799352, CHEMBL2107484, 5-chloro-2-(2-imino-1,3-thiazolidin-3-yl)aniline

Molecular Formula: C9H10ClN3SMolecular Weight: 227.713800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYPCUGJKDYEIHT-UHFFFAOYSA-N

100417-09-2
Benzenamine,5-chloro-4-[4-chloro-3-(1,1-dimethylethyl)phenoxy]-2-methyl- (0 suppliers)929286-42-0
Benzenamine,5-chloro-N-(3,7-dimethyl-2,6- octadienyl)-2-methyl- (0 suppliers)69797-81-5
Benzenamine,5-methyl-2-(S-methylsulfonimidoyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(methylsulfonimidoyl)aniline | CAS Registry Number: 34617-88-4
Synonyms: NSC329360, AC1L7BA1, NSC-329360, 5-methyl-2-(methylsulfonimidoyl)aniline

Molecular Formula: C8H12N2OSMolecular Weight: 184.258680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUOPTHGMZMNRLX-UHFFFAOYSA-N

34617-88-4
Benzenamine,6-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)-2,3,4-trimethoxy- (0 suppliers)62206-14-8
Benzenamine,6-[(2-bromo-4-chlorophenyl)thio]-2,3-bis(phenylmethoxy)- (0 suppliers)823802-26-2
Benzenamine,6-[(2-bromo-4-chlorophenyl)thio]-3-methoxy-2-(phenylmethoxy)- (0 suppliers)823802-28-4
Benzenamine,ar,ar'-1,2-ethenediylbis- (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-2-(1-aminocyclohexa-2,4-dien-1-yl)ethenyl]aniline | CAS Registry Number: 41380-75-0
Synonyms: AC1O5XKS, 2-[(E)-2-(1-aminocyclohexa-2,4-dien-1-yl)ethenyl]aniline

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWRAXNDYELBAEO-DHZHZOJOSA-N

41380-75-0
Benzenamine,ar,ar'-methylenebis- (0 suppliers)26446-71-9
Benzenamine,ar,ar'-methylenebis[2-chloro- (1 supplier)27342-75-2
Benzenamine,ar,ar,ar-tribromo- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tribromoaniline | CAS Registry Number: 52628-37-2
Synonyms: 2,4,6-TRIBROMOANILINE, 147-82-0, s-Tribromoaniline, 2,4,6-Tribromophenylamine, Benzenamine, 2,4,6-tribromo-, 2,4,6-Tribromobenzenamine, sym-Tribromoaniline, Aniline tribromide, TRIBROMOANILINE, USAF DO-43, Aniline, 2,4,6-tribromo-, HSDB 2689, 2,4,6-Tribomoaniline, NSC 2216, EINECS 205-700-1, BRN 2209258, AI3-21064, GVPODVKBTHCGFU-UHFFFAOYSA-N, UNII-0C2N8WIL3B, 2,6-Tribromoaniline

Molecular Formula: C6H4Br3NMolecular Weight: 329.817 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVPODVKBTHCGFU-UHFFFAOYSA-N

52628-37-2
Benzenamine,ar-(2-phenyldiazenyl)- (0 suppliers)27195-22-8
33051 to 33100 of 163420 results  Page: << Previous 50 Results 660 661 [662] 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
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