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CHEMICAL products beginning with : B
65401 to 65450 of 182880 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 [1309] 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, N,a-diphenyl- (2 suppliers)1865-12-9
Benzenemethanamine, N,a-diphenyl-2-(phenylamino)- (0 suppliers)40333-44-6
Benzenemethanamine, N,N',N''-(2,4,6-Boroxintriyltri-4,1-Phenylene)tris[n-(phenylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-4-[4,6-bis[4-(dibenzylamino)phenyl]-1,3,5,2,4,6-trioxatriborinan-2-yl]aniline | CAS Registry Number: 796857-59-5
Synonyms: AGN-PC-00J8TG, AKOS015901916, N,N-dibenzyl-4-[4,6-bis[4-(dibenzylamino)phenyl]-1,3,5,2,4,6-trioxatriborinan-2-yl]aniline, KB-47548, FT-0689843, I14-14131, Benzenemethanamine,N,N',N''-(2,4,6-boroxintriyltri-4,1-phenylene)tris[N-(phenylmethyl)-

Molecular Formula: C60H54B3N3O3Molecular Weight: 897.522060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LJKDZXOIJDGMNL-UHFFFAOYSA-N

796857-59-5
Benzenemethanamine, N,N'-(1,3-dimethyl-1,3-propanediylidene)bis- (1 supplier)63459-04-1
Benzenemethanamine, N,N'-(1,3-phenylenedimethylidyne)bis[4-fluoro- (1 supplier)105482-77-7
Benzenemethanamine, N,N'-(1,4-phenylenedimethylidyne)bis[4-fluoro- (1 supplier)105482-81-3
Benzenemethanamine, N,N'-(azodi-4,1-phenylene)bis[4-(heptyloxy)- (1 supplier)
Compound Structure IUPAC Name: N-[(4-heptoxyphenyl)methyl]-4-[[4-[(4-heptoxyphenyl)methylamino]phenyl]diazenyl]aniline | CAS Registry Number: 87523-52-2
Synonyms: CTK3C3373

Molecular Formula: C40H52N4O2Molecular Weight: 620.866480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZYJEDYSWKSPHG-UHFFFAOYSA-N

87523-52-2
Benzenemethanamine, N,N'-(azodi-4,1-phenylene)bis[4-butyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[(4-butylphenyl)methyl]-4-[[4-[(4-butylphenyl)methyl-methylamino]phenyl]diazenyl]-N-methylaniline | CAS Registry Number: 89133-64-2
Synonyms: ACMC-20li5t, CTK3A0865

Molecular Formula: C36H44N4Molecular Weight: 532.761360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVUBRLTWMXHTJI-UHFFFAOYSA-N

89133-64-2
Benzenemethanamine, N,N'-(ethylidenedi-4,1-phenylene)bis[N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-[1-[4-[benzyl(ethyl)amino]phenyl]ethyl]-N-ethylaniline | CAS Registry Number: 105443-04-7
Synonyms: ACMC-20m8aa, CTK0D7489

Molecular Formula: C32H36N2Molecular Weight: 448.641640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWAQNEMOFXFVFU-UHFFFAOYSA-N

105443-04-7
Benzenemethanamine, N,N'-(methylenedi-4,1-phenylene)bis- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[[4-(benzylamino)phenyl]methyl]aniline | CAS Registry Number: 51050-64-7
Synonyms: N-benzyl-4-[[4-(benzylamino)phenyl]methyl]aniline, N-benzyl-4-{[4-(benzylamino)phenyl]methyl}aniline, AC1NMWZY, AC1Q28ZI, SureCN9320377, Oprea1_127548, CTK1E5395, MolPort-001-819-308, AKOS002133874, MCULE-8282786073

Molecular Formula: C27H26N2Molecular Weight: 378.508740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LAAHVRSMWAXJMP-UHFFFAOYSA-N

51050-64-7
Benzenemethanamine, N,N'-(methylenedi-4,1-phenylene)bis[4-nitro- (1 supplier)848679-98-1
Benzenemethanamine, N,N'-(methylenedi-4,1-phenylene)bis[N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-[[4-[benzyl(ethyl)amino]phenyl]methyl]-N-ethylaniline | CAS Registry Number: 87618-12-0
Synonyms: AGN-PC-000MO4, CTK3C2913

Molecular Formula: C31H34N2Molecular Weight: 434.615060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHTZZWCDEFPDQP-UHFFFAOYSA-N

87618-12-0
Benzenemethanamine, N,N'-(oxydi-2,1-ethanediyl)bis[2-methoxy- (1 supplier)105399-91-5
Benzenemethanamine, N,N'-[1,2-phenylenebis(oxy-2,1-ethanediyl)]bis- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[2-[2-(benzylamino)ethoxy]phenoxy]ethanamine | CAS Registry Number: 36080-65-6
Synonyms: SureCN11701339, CTK1B6520, Bis(O-ethylbenzylamine) Catechol Dihydrochloride, Bis(O-ethyl(phenylmethyl)amine) Catechol Dihydrochloride, N,N'-[1,2-Phenylenebis(oxy-2,1-ethanediyl)]bis-benzenemethanamine Dihydrochloride, 340963-59-9

Molecular Formula: C24H28N2O2Molecular Weight: 376.491320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APTRCPMLVQGFQG-UHFFFAOYSA-N

36080-65-6
Benzenemethanamine, N,N'-[1,3-phenylenebis(methylene-2,1-phenylene)]bis- (1 supplier)851670-89-8
Benzenemethanamine, N,N'-[1,3-propanediylbis(oxy-2,1-phenylenemethylene-2,1-phenylene)]bis- (1 supplier)875769-91-8
Benzenemethanamine, N,N,2-trimethyl-a-(methylthio)- (0 suppliers)62142-38-5
Benzenemethanamine, N,N,2-trimethyl-a-(phenylthio)- (0 suppliers)62142-37-4
Benzenemethanamine, N,N,3-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(3-methylphenyl)methanamine | CAS Registry Number: 23879-32-5
Synonyms: Benzenemethanamine, N,N,ar-trimethyl-, 56927-89-0, Benzenemethanamine,N,N,ar-trimethyl-, N,N-dimethyl-1-(3-methylphenyl)methanamine, AC1L3N6C, SCHEMBL12857, 3-(Dimethylaminomethyl)toluene, DTXSID20205474, N,N,3-Trimethyl-benzenemethanamine, ZINC6071568, AKOS003962284, FCH5014363, ACM23879325, BBV-47039061, OR286641, BENZENEMETHANAMINE,AR,N,N-TRIMETHYL- (9CI)

Molecular Formula: C10H15NMolecular Weight: 149.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCBUGWOFLYITCB-UHFFFAOYSA-N

23879-32-5
Benzenemethanamine, N,N,a-triethyl- (1 supplier)133100-01-3
Benzenemethanamine, N,N,a-trimethyl-2-(2-propenyl)- (0 suppliers)64199-00-4
Benzenemethanamine, N,N,a-trimethyl-2-(methylthio)-, (R)- (0 suppliers)91531-32-7
Benzenemethanamine, N,N,a-trimethyl-2-(trimethylsilyl)- (1 supplier)64198-98-7
Benzenemethanamine, N,N-bis(2,2-diethoxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2,2-diethoxyethyl)-2,2-diethoxyethanamine | CAS Registry Number: 110376-66-4
Synonyms: NSC174611, ACMC-20mdb9, AC1L6VY6, CTK0D4842, NSC-174611, N-benzyl-N-(2,2-diethoxyethyl)-2,2-diethoxyethanamine

Molecular Formula: C19H33NO4Molecular Weight: 339.469620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGWYKWYEYCSALV-UHFFFAOYSA-N

110376-66-4
BENZENEMETHANAMINE, N,N-BIS(2,4-PENTADIENYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-penta-2,4-dienylpenta-2,4-dien-1-amine | CAS Registry Number: 831170-66-2
Synonyms: CTK3D4590, Benzenemethanamine, N,N-bis(2,4-pentadienyl)-

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIUXHJDVDBBPNF-UHFFFAOYSA-N

831170-66-2
Benzenemethanamine, N,N-bis(2-chloroethyl)-3,5-dimethoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine | CAS Registry Number: 14046-49-2
Synonyms: NSC64373, 2-chloro-n-(2-chloroethyl)-n-(3,5-dimethoxybenzyl)ethanamine, AC1L6LMN, AC1Q3UZ4, NCIOpen2_003127, CTK0I3990, AR-1E0566, NSC-64373, AG-J-41830, 2-chloro-N-(2-chloroethyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine

Molecular Formula: C13H19Cl2NO2Molecular Weight: 292.201460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FASWOAUBVKLDNH-UHFFFAOYSA-N

14046-49-2
Benzenemethanamine, N,N-bis(2-chloroethyl)-a-methyl-, (S)- (0 suppliers)161583-29-5
BENZENEMETHANAMINE, N,N-BIS(3-PHOSPHINOPROPYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-phosphanyl-N-(3-phosphanylpropyl)propan-1-amine | CAS Registry Number: 658692-16-1
Synonyms: CTK1J5637, Benzenemethanamine, N,N-bis(3-phosphinopropyl)-

Molecular Formula: C13H23NP2Molecular Weight: 255.275944 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTFGDSQQZHXBTI-UHFFFAOYSA-N

658692-16-1
Benzenemethanamine, N,N-bis(methoxymethyl)- (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(methoxymethyl)-1-phenylmethanamine | CAS Registry Number: 104247-86-1
Synonyms: N-BENZYL-1-METHOXY-N-(METHOXYMETHYL)METHANAMINE, N,N-bis(methoxymethyl)-N-benzylamine, bis(methoxymethyl)benzylamine, SCHEMBL6644202, WWQPATSTAMCYFS-UHFFFAOYSA-N, AKOS027322132, CS-W000082, AK312864

Molecular Formula: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWQPATSTAMCYFS-UHFFFAOYSA-N

104247-86-1
Benzenemethanamine, N,N-bis(phenylmethyl)-,4-methylbenzenesulfonate (0 suppliers)26924-09-4
BENZENEMETHANAMINE, N,N-BIS[(2E)-5-PHENYL-2-PENTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-5-phenyl-N-(5-phenylpent-2-enyl)pent-2-en-1-amine | CAS Registry Number: 918309-74-7
Synonyms: CTK3H8122, Benzenemethanamine, N,N-bis[(2E)-5-phenyl-2-penten-1-yl]-

Molecular Formula: C29H33NMolecular Weight: 395.579020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZXXBVWIFCITJC-UHFFFAOYSA-N

918309-74-7
Benzenemethanamine, N,N-bis[(methylthio)methyl]- (2 suppliers)92486-61-8
Benzenemethanamine, N,N-bis[[(4-methylphenyl)sulfonyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis[(4-methylphenyl)sulfonylmethyl]-1-phenylmethanamine | CAS Registry Number: 65950-40-5
Synonyms: phenyl-N,N-bis(tosylmethyl)methanamine, AC1MXBV6, SureCN3972986, CHEMBL399303, CTK1I1277, CHEBI:519650, DNC008103, ZINC15776492, N,N-bis[(4-methylphenyl)sulfonylmethyl]-1-phenylmethanamine, N-benzyl-1-[(4-methylphenyl)sulfonyl]-N-{[(4-methylphenyl)sulfonyl]methyl}methanamine

Molecular Formula: C23H25NO4S2Molecular Weight: 443.578900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQKVTPWQOSNHBI-UHFFFAOYSA-N

65950-40-5
BENZENEMETHANAMINE, N,N-BIS[2-[(TRIMETHYLSILYL)OXY]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine | CAS Registry Number: 923020-34-2
Synonyms: CTK3F9621, Benzenemethanamine, N,N-bis[2-[(trimethylsilyl)oxy]ethyl]-

Molecular Formula: C17H33NO2Si2Molecular Weight: 339.620420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKOFJLXGGTZQJA-UHFFFAOYSA-N

923020-34-2
BENZENEMETHANAMINE, N,N-BIS[2-[2-(2-CHLOROETHOXY)ETHOXY]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-[2-(2-chloroethoxy)ethoxy]-N-[2-[2-(2-chloroethoxy)ethoxy]ethyl]ethanamine | CAS Registry Number: 671796-27-3
Synonyms: CTK1H8544, Benzenemethanamine, N,N-bis[2-[2-(2-chloroethoxy)ethoxy]ethyl]-

Molecular Formula: C19H31Cl2NO4Molecular Weight: 408.359740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JJYDBDPZFPTVAR-UHFFFAOYSA-N

671796-27-3
Benzenemethanamine, N,N-bis[3-(trimethylsilyl)-2-propynyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-trimethylsilyl-N-(3-trimethylsilylprop-2-ynyl)prop-2-yn-1-amine | CAS Registry Number: 138835-25-3
Synonyms: ACMC-20my5x, SureCN13259165, CTK0F2912

Molecular Formula: C19H29NSi2Molecular Weight: 327.611260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXYOPKUQTAZBHC-UHFFFAOYSA-N

138835-25-3
Benzenemethanamine, N,N-bis[3-[tris(1-methylethyl)silyl]-2-propynyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-tri(propan-2-yl)silyl-N-[3-tri(propan-2-yl)silylprop-2-ynyl]prop-2-yn-1-amine | CAS Registry Number: 138835-26-4
Synonyms: ACMC-20my5y, CTK0F2911

Molecular Formula: C31H53NSi2Molecular Weight: 495.930220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSRJXJPBQGNEJI-UHFFFAOYSA-N

138835-26-4
Benzenemethanamine, N,N-bis[4-(2,2-diphenylethenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]aniline | CAS Registry Number: 100803-30-3
Synonyms: ACMC-20m3v0, AGN-PC-000U1U, CTK0D9951

Molecular Formula: C47H37NMolecular Weight: 615.803380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZBUPFJDKPBUQW-UHFFFAOYSA-N

100803-30-3
Benzenemethanamine, N,N-di-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 4383-26-0
Synonyms: Diallyl-benzyl-amine, N,N-Diallylbenzylamine, N,N-Di-2-propenylbenzylamine, AC1MT281, CHEMBL281934, SCHEMBL2688603, ZINC5283053, N-Allyl-N-benzylprop-2-en-1-amine, STK116388, AKOS027322845, AK314340, N-benzyl-N-prop-2-enylprop-2-en-1-amine, N-benzyl-N-(prop-2-en-1-yl)prop-2-en-1-amine

Molecular Formula: C13H17NMolecular Weight: 187.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LAVWIZQBXPOEEM-UHFFFAOYSA-N

4383-26-0
Benzenemethanamine, N,N-di-2-propynyl- (1 supplier)14558-59-9
Benzenemethanamine, N,N-di-3-heptyn-1-yl- (1 supplier)928773-81-3
Benzenemethanamine, N,N-di-3-pentyn-1-yl- (1 supplier)928773-84-6
Benzenemethanamine, N,N-dibutyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-butylbutan-1-amine | CAS Registry Number: 4383-27-1
Synonyms: n-benzyl-n-butylbutan-1-amine, Dibutylamine, N-benzyl, benzyldibutylamine, AC1LBQUL, AC1Q4TXB, SCHEMBL329300, CTK1D2612, MSHKXFDHUIFHMD-UHFFFAOYSA-N, ZINC60137321, AKOS030584331, OR270959

Molecular Formula: C15H25NMolecular Weight: 219.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSHKXFDHUIFHMD-UHFFFAOYSA-N

4383-27-1
BENZENEMETHANAMINE, N,N-DIBUTYL-, N-OXIDE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-butylbutan-1-amine oxide | CAS Registry Number: 375858-46-1
Synonyms: CTK1B5545, Benzenemethanamine, N,N-dibutyl-, N-oxide

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLXNVUQWXDGBHE-UHFFFAOYSA-N

375858-46-1
Benzenemethanamine, N,N-dibutyl-2-ethyl-5-nitro- (1 supplier)63789-12-8
Benzenemethanamine, N,N-dichloro-a,a-diphenyl- (0 suppliers)34862-83-4
Benzenemethanamine, N,N-dichloro-a-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-dichloro-1,1-diphenylmethanamine | CAS Registry Number: 34862-82-3

Molecular Formula: C13H11Cl2NMolecular Weight: 252.138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILUISWOFWLEDTG-UHFFFAOYSA-N

34862-82-3
BENZENEMETHANAMINE, N,N-DICYCLOHEXYL- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-cyclohexylcyclohexanamine | CAS Registry Number: 203458-24-6
Synonyms: Benzenemethanamine, N,N-dicyclohexyl-, AGN-PC-00PK1W, SureCN10709827, CTK0J9046

Molecular Formula: C19H29NMolecular Weight: 271.440260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBRDZPZRORRPDZ-UHFFFAOYSA-N

203458-24-6
Benzenemethanamine, N,N-diethyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-ethylethanamine;hydrochloride | CAS Registry Number: 51834-90-3
Synonyms: AC1L9YE6, SureCN2143032, CTK1G3934, N,N-Diethylbenzylamine, hydrochloride, N-benzyl-N-ethylethanamine hydrochloride

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBGBDGQCRFNDLU-UHFFFAOYSA-N

51834-90-3
Benzenemethanamine, N,N-diethyl-2-(2-phenylethyl)-, hydrochloride (1 supplier)194605-39-5
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