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CHEMICAL products beginning with : B
31601 to 31650 of 160090 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 [633] 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,2-chloro-N-[[4-(4-phenyl-2H-1,2,3-triazol-2-yl)phenyl]methylene]- (0 suppliers)59099-28-4
Benzenamine,2-chloro-N-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]-6-nitro-4-(trifluoromethyl)- (0 suppliers)500886-31-7
Benzenamine,2-chloro-N-[3-(1,1-dimethylethyl)-2(3H)-thiazolylidene]-4-methyl- (0 suppliers)61677-21-2
Benzenamine,2-chloro-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)89475-58-1
Benzenamine,2-cyclohexyl-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylaniline;hydrochloride | CAS Registry Number: 5400-91-9
Synonyms: NSC10404, NSC-10404

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LUULCPSTTFGZEP-UHFFFAOYSA-N

5400-91-9
Benzenamine,2-ethyl-6-methyl-N-[3-(1-methylethyl)-2(3H)-thiazolylidene]- (0 suppliers)61677-13-2
Benzenamine,2-ethyl-6-methyl-N-[3-(2-methyl-2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)61677-16-5
Benzenamine,2-ethyl-6-methyl-N-[3-(2-methylpropyl)-2(3H)-thiazolylidene]- (0 suppliers)61802-94-6
Benzenamine,2-ethyl-N,N-dimethyl-4-[2-(4-quinolinyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,N-dimethyl-4-[(Z)-2-quinolin-4-ylethenyl]aniline | CAS Registry Number: 304-30-3
Synonyms: NSC407377, NSC-407377, Quinoline, 4-(4-dimethylamino-3-ethylstyryl)-

Molecular Formula: C21H22N2Molecular Weight: 302.412780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNMRCFIAIFZXRH-LUAWRHEFSA-N

304-30-3
Benzenamine,2-ethyl-N-(2-ethylphenyl)-, (tripropenyl) derivs. (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(2-ethyl-3-prop-2-enylphenyl)-3,5-bis(prop-2-enyl)aniline | CAS Registry Number: 68608-77-5
Synonyms: Benzenamine, 2-ethyl-N-(2-ethylphenyl)-, (tripropenyl) derivs.

Molecular Formula: C25H31NMolecular Weight: 345.520340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJFAGAXJFSYDLE-UHFFFAOYSA-N

68608-77-5
Benzenamine,2-fluoro-4-[(1,1,2,2-tetrafluoroethyl)sulfinyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-(1,1,2,2-tetrafluoroethylsulfinyl)aniline | CAS Registry Number: 100331-02-0
Synonyms: 2-fluoro-4-(1,1,2,2-tetrafluoroethylsulfinyl)aniline, AC1L47WI

Molecular Formula: C8H6F5NOSMolecular Weight: 259.196356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WBDXBSZDDNSGKU-UHFFFAOYSA-N

100331-02-0
Benzenamine,2-fluoro-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (0 suppliers)919278-20-9
Benzenamine,2-fluoro-6-methoxy-4-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-6-methoxy-4-methylaniline | CAS Registry Number: 217314-46-0
Synonyms: CTK4E7576, 2-Fluoro-6-methoxy-4-methylaniline, AG-E-59080, AK138727, 2-Fluoro-6-methoxy-4-methylaniline;Benzenamine, 2-fluoro-6-methoxy-4-methyl- (9CI);2-Fuloro-4-methy-6-methoxyaniline;

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILRQRBUHROWLKN-UHFFFAOYSA-N

217314-46-0
Benzenamine,2-methoxy-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (0 suppliers)919278-29-8
Benzenamine,2-methoxy-5-(4-methyl-5-oxido-1,2,5-oxadiazol-3-yl)-N-[(4-nitrophenyl)methylene]- (0 suppliers)666743-68-6
Benzenamine,2-methoxy-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N,N-dimethylaniline | CAS Registry Number: 700-75-4
Synonyms: Benzene, 1-methoxy-2-dimethylamino-, Benzenamine, 2-methoxy-N,N-dimethyl-, AC1L38QA, SureCN2539698, 2-Methoxy-N,N-dimethylaniline, NCGC00184281-01

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQFJDFIHJKPUEL-UHFFFAOYSA-N

700-75-4
Benzenamine,2-methoxy-N,N-dimethyl-4-(phenylseleno)- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N,N-dimethyl-4-phenylselanylaniline | CAS Registry Number: 80447-95-6
Synonyms: NSC365627, AC1L7PS8, NSC-365627, 2-methoxy-N,N-dimethyl-4-phenylselanylaniline

Molecular Formula: C15H17NOSeMolecular Weight: 306.261580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEYSNVZVCIQMSO-UHFFFAOYSA-N

80447-95-6
Benzenamine,2-methoxy-N,N-dimethyl-5-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N,N-dimethyl-5-nitroaniline | CAS Registry Number: 7501-46-4
Synonyms: NSC406626, AC1L882Q, 2-methoxy-N,N-dimethyl-5-nitroaniline, NSC-406626

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYIGIQPGDKQYJC-UHFFFAOYSA-N

7501-46-4
Benzenamine,2-methoxy-N-(tetrahydro-3-methyl-2H-1,3-thiazin-2-ylidene)- (0 suppliers)61452-19-5
Benzenamine,2-methyl-4-[(1,1,2,2-tetrafluoroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline | CAS Registry Number: 100280-15-7
Synonyms: 2-methyl-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline, AC1L47VC

Molecular Formula: C9H9F4NSMolecular Weight: 239.233073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJDGAJONFHYOFS-UHFFFAOYSA-N

100280-15-7
Benzenamine,2-methyl-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (1 supplier)919278-24-3
Benzenamine,2-methyl-4-[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methoxy]- (0 suppliers)648439-05-8
Benzenamine,2-methyl-4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, monohydrobromide (0 suppliers)87971-20-8
Benzenamine,2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-[(trifluoromethyl)thio]- (0 suppliers)917514-01-3
Benzenamine,2-methyl-5-[(4-phenyl-1-piperazinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-[(4-phenylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 74101-72-7
Synonyms: BRN 0815819, 2-Methyl-5-(N-phenylpiperazinomethyl)aniline, Piperazine, 1-((3-amino-4-methylphenyl)methyl)-4-phenyl-, AC1MHTVT, AKOS000256854, LS-110245, 5-23-01-00401 (Beilstein Handbook Reference), 2-methyl-5-[(4-phenylpiperazin-1-yl)methyl]aniline

Molecular Formula: C18H23N3Molecular Weight: 281.395320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXQYSQFTYPEQRT-UHFFFAOYSA-N

74101-72-7
Benzenamine,2-methyl-5-[2-(4-methylphenyl)diazenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-[(4-methylphenyl)diazenyl]aniline | CAS Registry Number: 63980-18-7
Synonyms: 4'-Amino-4-3'-azotoluene, o-Toluidine, 4-(p-tolylazo)-, AC1L3I6V, CHEMBL310617, CTK0J2091, LS-154416, 2-methyl-4-[(4-methylphenyl)diazenyl]aniline, Benzenamine, 2-methyl-4-[(4-methylphenyl)azo]-, Benzenamine, 2-methyl-5-((4-methylphenyl)azo)-, 2-methyl-4-[(E)-(4-methylphenyl)diazenyl]aniline, Benzenamine, 2-methyl-5-((4-methylphenyl)azo)- (9CI), 2834-78-8

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIXXDYWWVXRLMZ-UHFFFAOYSA-N

63980-18-7
Benzenamine,2-methyl-N,N-bis(4-methylphenyl)-4-[(2-methylphenyl)azo]- (0 suppliers)847401-24-5
Benzenamine,2-methyl-N-[(3-methylphenyl)methylene]-4-nitro-, (E)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-(3-methylphenyl)methanimine | CAS Registry Number: 76193-89-0
Synonyms: Benzenamine, 2-methyl-N-[(3-methylphenyl)methylene]-4-nitro-, Benzenamine, 2-methyl-N-((3-methylphenyl)methylene)-4-nitro-, AC1L3PUU, ARONIS017112, MolPort-001-021-677, STK002018, ZINC05418231, AKOS000483934, MCULE-8544438512, ST50517641, N-(2-methyl-4-nitrophenyl)-1-(3-methylphenyl)methanimine, 2-methyl-N-[(E)-(3-methylphenyl)methylidene]-4-nitroaniline

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJECWBZPUDCRIR-UHFFFAOYSA-N

76193-89-0
Benzenamine,2-methyl-N-[(3-nitrophenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-1-(3-nitrophenyl)methanimine | CAS Registry Number: 17064-93-6
Synonyms: (3-Nitro-benzylidene)-o-tolyl-amine, AG-205/32712036, 2-Methyl-N-[(E)-(3-nitrophenyl)methylidene]aniline, NSC157697, AC1L6H8P, AC1Q211R, CTK4D3652, MolPort-001-797-097, MolPort-001-893-074, KST-1A1971, N-(3-Nitrobenzylidene)-O-toluidine, AR-1A4253, ZINC18010797, AKOS000575379, AG-J-48409, MCULE-8717935771, NSC-157697, 2-methyl-N-(3-nitrobenzylidene)aniline, BAS 00124166, N-(2-methylphenyl)-1-(3-nitrophenyl)methanimine

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTFAOAOMPKRDSY-UHFFFAOYSA-N

17064-93-6
Benzenamine,2-methyl-N-[5-methyl-2-(1-methylethyl)-1-(phenylsulfonyl)cyclohexyl]- (0 suppliers)96160-50-8
Benzenamine,2-nitro-4-(trifluoromethyl)-N-(tri-1-pyrrolidinylphosphoranylidene)- (0 suppliers)417706-61-7
Benzenamine,2-nitro-N-(3-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-(3-nitrophenyl)aniline | CAS Registry Number: 20964-33-4
Synonyms: 2-nitro-N-(3-nitrophenyl)benzenamine, 2-NITRO-N-(3-NITROPHENYL)ANILINE, OR060788, OR241301, BENZENAMINE,2-NITRO-N-(3-NITROPHENYL)-

Molecular Formula: C12H9N3O4Molecular Weight: 259.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNWPHSLTJMQPDI-UHFFFAOYSA-N

20964-33-4
Benzenamine,2-nitro-N-(triphenylphosphoranylidene)- (2 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 31706-27-1
Synonyms: NSC158469, AC1L9O13, (2-nitrophenyl)imino-triphenyl-, NSC-158469

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

InChIKey: HTSFZNJWVHYJFV-UHFFFAOYSA-N

31706-27-1
Benzenamine,3,3'-[(1-methylethylidene)bis[(2,6-dimethyl-4,1-phenylene)oxy]]bis- (0 suppliers)105112-92-3
Benzenamine,3,3'-[(1-phenylethylidene)bis[(2,6-dimethyl-4,1-phenylene)oxy]]bis- (0 suppliers)138194-63-5
Benzenamine,3,3'-[(2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-6,6'-diyl)bis(oxy)]bis- (0 suppliers)105112-89-8
Benzenamine,3,3'-[1,4-butanediylbis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-aminophenoxy)butoxy]aniline | CAS Registry Number: 5226-81-3
Synonyms: NSC244652, SureCN441825, AC1L7U0H, 3-[4-(3-aminophenoxy)butoxy]aniline, NSC-244652

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKVYQWSCHYCGPT-UHFFFAOYSA-N

5226-81-3
Benzenamine,3,3'-methylenebis[4-(decyloxy)-N-[[4-(decyloxy)phenyl]methylene]- (0 suppliers)62521-85-1
Benzenamine,3,3'-methylenebis[4-(decyloxy)-N-[[4-(octyloxy)phenyl]methylene]- (0 suppliers)62502-25-4
Benzenamine,3,3'-methylenebis[4-(heptyloxy)-N-[[4-(octyloxy)phenyl]methylene]- (0 suppliers)62502-21-0
Benzenamine,3,3'-methylenebis[4-(hexyloxy)-N-[[4-(octyloxy)phenyl]methylene]- (0 suppliers)62521-84-0
Benzenamine,3,3'-methylenebis[4-(nonyloxy)-N-[[4-(octyloxy)phenyl]methylene]- (0 suppliers)62502-24-3
Benzenamine,3,3'-methylenebis[4-(octyloxy)-N-[[4-(octyloxy)phenyl]methylene]- (0 suppliers)62502-23-2
Benzenamine,3,3'-methylenebis[N-[[4-(decyloxy)phenyl]methylene]-4-(heptyloxy)- (0 suppliers)62502-22-1
Benzenamine,3,3'-methylenebis[N-[[4-(decyloxy)phenyl]methylene]-4-(hexyloxy)- (0 suppliers)62502-20-9
Benzenamine,3,3'-methylenebis[N-[[4-(decyloxy)phenyl]methylene]-4-(nonyloxy)- (0 suppliers)62502-27-6
Benzenamine,3,3'-methylenebis[N-[[4-(decyloxy)phenyl]methylene]-4-(octyloxy)- (0 suppliers)62502-26-5
Benzenamine,3,3'-sulfonylbis[6-(4-methyl-1-piperazinyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-[3-amino-4-(4-methylpiperazin-1-yl)phenyl]sulfonyl-2-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 23711-09-3
Synonyms: 5-([3-Amino-4-(4-methyl-1-piperazinyl)phenyl]sulfonyl)-2-(4-methyl-1-piperazinyl)phenylamine, NSC144051, AC1Q6UXP, AC1L64PF, CTK4F2084, AR-1G4854, AG-K-27423, NSC-144051, Bis[4-[4-methylpiperazino]-3-aminophenyl] ulfone, 5-[3-amino-4-(4-methylpiperazin-1-yl)phenyl]sulfonyl-2-(4-methylpiperazin-1-yl)aniline, Piperazine,1,1'-[sulfonylbis(2-amino-p-phenylene)]bis[4-methyl- (8CI); NSC 144051

Molecular Formula: C22H32N6O2SMolecular Weight: 444.593480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AYTNOVKFMCBSNM-UHFFFAOYSA-N

23711-09-3
Benzenamine,3,4-dichloro-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methylaniline | CAS Registry Number: 33240-95-8
Synonyms: 3-Chloro-4-methylaniline, 95-74-9, 4-Amino-2-chlorotoluene, 3-CHLORO-P-TOLUIDINE, 2-Chloro-4-aminotoluene, Benzenamine, 3-chloro-4-methyl-, 3-Chloro-4-methylbenzenamine, p-Toluidine, 3-chloro-, 1-Amino-3-chloro-4-methylbenzene, 3-Chloro-4-methylphenylamine, Gull Toxicant, 4-Methyl-3-chloroaniline, 2-Chloro-4-toluidine, NCI-C02040, 3-Chloro-para-Toluidine, DRC 1339, ortho chloro para toluidine, CCRIS 152, 3-chloro-4-methyl-phenylamine, HSDB 2060

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQKFYFNZSHWXAW-UHFFFAOYSA-N

33240-95-8
Benzenamine,3,4-dichloro-N-(1-pentyl-2-pyrrolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1-pentylpyrrolidin-2-imine | CAS Registry Number: 31079-47-7
Synonyms: BRN 1482184, 3,4-dichloro-n-[(2e)-1-pentylpyrrolidin-2-ylidene]aniline, Pyrrolidine, 2-((3,4-dichlorophenyl)imino)-1-pentyl-, 3,4-Dichloro-N-(1-pentyl-2-pyrrolidinylidene)benzenamine, Benzenamine, 3,4-dichloro-N-(1-pentyl-2-pyrrolidinylidene)-, AC1L4JN4, AC1Q3R1F, AR-1E9112, LS-28248, N-(3,4-dichlorophenyl)-1-pentylpyrrolidin-2-imine

Molecular Formula: C15H20Cl2N2Molecular Weight: 299.238700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPNKPGCYROUVTP-UHFFFAOYSA-N

31079-47-7
31601 to 31650 of 160090 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 [633] 634 635 636 637 638 639 640 >> Next 50 Results
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