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CHEMICAL products beginning with : B
62901 to 62950 of 160538 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 [1259] 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEMETHANAMINE, ALPHA-METHYL-4-(1-METHYLETHYL)-, (+)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)ethanamine | CAS Registry Number: 98405-02-8
Synonyms: 1-(4-isopropylphenyl)ethanamine, 1-(4-Isopropyl-phenyl)-ethylamine, 73441-43-7, 1-(4-propan-2-ylphenyl)ethanamine, SBB017955, 1-[4-(methylethyl)phenyl]ethylamine, 1-[4-(propan-2-yl)phenyl]ethanamine, Benzenemethanamine,alpha-methyl-4- -, -, BAS 13531997, AC1Q1OKC, AC1MV6L3, SCHEMBL2187080, CTK5D8019, 1-(4-isopropylphenyl) ethylamine, MolPort-000-889-118, UHAQMLODFYUKOM-UHFFFAOYSA-N, HMS1789L12, ALBB-000313, BBL016174, STK348929

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHAQMLODFYUKOM-UHFFFAOYSA-N

98405-02-8
BENZENEMETHANAMINE, ALPHA-METHYL-N-(2-METHYLCYCLOHEXYLIDENE)-, (ALPHAR)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-imine | CAS Registry Number: 828291-16-3
Synonyms: SCHEMBL9920362, SCHEMBL15519422, SCHEMBL15519424, Benzenemethanamine,alpha-methyl-N- -, -

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUFWGZNPFSXWOS-ZGTCLIOFSA-N

828291-16-3
BENZENEMETHANAMINE, ALPHA-METHYL-N-(2-METHYLPHENYL)-, REL-(-)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(1-phenylethyl)aniline | CAS Registry Number: 791613-49-5
Synonyms: 2-methyl-N-(1-phenylethyl)aniline, AC1NF9G3, Oprea1_115460, SCHEMBL6542646, N-(o-Tolyl)-alpha-methylbenzylamine, AKOS000241904, AKOS017267263, AK462103, OR341986

Molecular Formula: C15H17NMolecular Weight: 211.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQMYZYUKSUYNCH-UHFFFAOYSA-N

791613-49-5
BENZENEMETHANAMINE, ALPHA-METHYL-N-NITROSO-, (R)- (2 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-phenylethyl]nitrous amide | CAS Registry Number: 791719-70-5
Synonyms: AG-H-17590, CTK5E6532, Benzenemethanamine, a-methyl-N-nitroso-, (aR)-, Benzenemethanamine,a-methyl-N-nitroso-, (R)- (9CI)

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVXFPTXQSURIPM-SSDOTTSWSA-N

791719-70-5
BENZENEMETHANAMINE, AR-ETHENYL-N,N-DIMETHYL-, N-OXIDE, POLYMER WITHDIE THENYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)benzene;1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide | CAS Registry Number: 65405-60-9
Synonyms: AC1O5AU9, Divinylbenzene, (vinylbenzyl)dimethylamine oxide polymer, 1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide, Benzenemethanamine, ar-ethenyl-N,N-dimethyl-, N-oxide, polymer with diethenylbenzene

Molecular Formula: C21H25NOMolecular Weight: 307.429300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JITOMFLKVZHVPY-UHFFFAOYSA-N

65405-60-9
BENZENEMETHANAMINE, AR-ETHENYL-N,N-DIMETHYL-, POLYMER WITH DIETHENYLBE NZENE (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)benzene;1-(2-ethenylphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 65405-58-5
Synonyms: AC1O5AU6, Divinylbenzene, (vinylbenzyl)dimethylamine polymer, 1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine, Benzenemethanamine, ar-ethenyl-N,N-dimethyl-, polymer with diethenylbenzene

Molecular Formula: C21H25NMolecular Weight: 291.429900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTCJDTFYONDHFM-UHFFFAOYSA-N

65405-58-5
BENZENEMETHANAMINE, AR-ETHENYL-N,N-DIMETHYL-, POLYMER WITH DIETHENYLBENZENE AND AR-ETHENYL-N,N-DIMETHYLBENZENEMETHANAMINE N-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)benzene;1-(2-ethenylphenyl)-N,N-dimethylmethanamine;1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide | CAS Registry Number: 65899-90-3
Synonyms: AC1L5811, 1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide, Benzenemethanamine, ar-ethenyl-N,N-dimethyl-, polymer with diethenylbenzene and ar-ethenyl-N,N-dimethylbenzenemethanamine N-oxide, N,N-dimethyl-1-(2-vinylphenyl)methanamine; N,N-dimethyl-1-(2-vinylphenyl)methanamine oxide; 1,2-divinylbenzene

Molecular Formula: C32H40N2OMolecular Weight: 468.672800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCGRBUUFUWNBRE-UHFFFAOYSA-N

65899-90-3
Benzenemethanamine, dihydroxy- (0 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)benzene-1,2-diol | CAS Registry Number: 75389-87-6
Synonyms: 3-(Aminomethyl)pyrocatechol, AG-G-79659, 71412-23-2, SureCN366656, AC1L3KA7, 2,3-DIHYDROXYBENZYLAMINE, CTK2G9090, 3-(aminomethyl)benzene-1,2-diol, EINECS 275-429-1, AKOS010574513, NCI60_002869

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OALRPMSYTYFUEP-UHFFFAOYSA-N

75389-87-6
Benzenemethanamine, monolithium salt (0 suppliers)38225-27-3
Benzenemethanamine, N,.alpha.-dimethyl-, hydrochloride (1:1) (13 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylethanamine;hydrochloride | CAS Registry Number: 10408-89-6
Synonyms: N-Methyl-1-phenylethanamine hydrochloride, methyl(1-phenylethyl)amine hydrochloride, AC1Q3BP8, CTK8B4776, MolPort-016-633-472, ANW-46172, AKOS015891446, AK-86563, KB-258916, X8694, EN300-30239, I01-9561

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CLMUXERMQYHMJN-UHFFFAOYSA-N

10408-89-6
Benzenemethanamine, N,2,4,5-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2,4,5-trimethylphenyl)methanamine | CAS Registry Number: 709649-60-5
Synonyms: (2,4,5-trimethyl-benzyl)methylamine, SCHEMBL1251782, AKOS009023591, N,2,4,5-Tetramethylbenzenemethanamine, J-523196

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVXIJEQUGIMYQW-UHFFFAOYSA-N

709649-60-5
Benzenemethanamine, N,2-dimethyl-N-(2-methyl-2-propenyl)- (1 supplier)64824-91-5
Benzenemethanamine, N,2-dimethyl-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 10479-23-9
Synonyms: T6659860, CTK0G6024, AKOS008019587, MCULE-8922092978

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSBPHJZLPVJJER-UHFFFAOYSA-N

10479-23-9
Benzenemethanamine, N,3,4-trimethyl-N-(3,4,5-trimethoxyphenyl)- (1 supplier)138280-74-7
BENZENEMETHANAMINE, N,4-DIETHYL-N-(2-METHYL-2-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(4-ethylphenyl)methyl]-2-methylprop-2-en-1-amine | CAS Registry Number: 827333-03-9
Synonyms: STK021022, AC1N1IDM, CTK5E9994, MolPort-002-931-374, AKOS005378528, AG-H-30951, N-ethyl-N-(4-ethylbenzyl)-2-methylprop-2-en-1-amine, Benzenemethanamine,N,4-diethyl-N-(2-methyl-2-propen-1-yl)-, N-ethyl-N-[(4-ethylphenyl)methyl]-2-methylprop-2-en-1-amine, Benzenemethanamine,N,4-diethyl-N-(2-methyl-2-propenyl)- (9CI)

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXOHFKYFRHYLCB-UHFFFAOYSA-N

827333-03-9
Benzenemethanamine, N,a-diethyl-3-(trifluoromethyl)- (1 supplier)117375-23-2
Benzenemethanamine, N,a-dimethyl-3-nitro- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-nitrophenyl)ethanamine | CAS Registry Number: 118949-34-1
Synonyms: methyl[1-(3-nitrophenyl)ethyl]amine, n-(1-(3-nitrophenyl)ethyl)methylamine, SCHEMBL6675648, MolPort-002-469-642, AKOS006038732, N-Methyl-1-(3-nitrophenyl)ethanamine, MCULE-4331739155, NE56731, AK419405

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFDFLRRBKHRICK-UHFFFAOYSA-N

118949-34-1
Benzenemethanamine, N,a-dimethyl-4-(trifluoromethoxy)- (2 suppliers)574731-10-5
Benzenemethanamine, N,a-dimethyl-4-nitro- (1 supplier)118762-00-8
Benzenemethanamine, N,a-dimethyl-N-(1-methylethyl)-, (S)- (0 suppliers)92973-56-3
Benzenemethanamine, N,a-dimethyl-N-(1-phenylethyl)- (0 suppliers)76849-62-2
Benzenemethanamine, N,a-dimethyl-N-(2-methyl-2-propenyl)- (1 supplier)64824-90-4
Benzenemethanamine, N,a-diphenyl- (1 supplier)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- (2 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- (1 supplier)
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- (4 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
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