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CHEMICAL products beginning with : B
63201 to 63250 of 158566 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 [1265] 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, N-[2-(4-methoxyphenyl)ethylidene]- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(4-methoxyphenyl)ethanimine | CAS Registry Number: 112402-33-2
Synonyms: ACMC-20mg6v, CTK0D1912

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNUSSLGIVJWRSN-UHFFFAOYSA-N

112402-33-2
Benzenemethanamine, N-[2-(aminomethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(aminomethyl)-N-benzylaniline | CAS Registry Number: 20877-82-1
Synonyms: AKOS024152823, SC-61654, Benzenemethanamine,N-[2-(aminomethyl)phenyl]-

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

InChIKey: AZRBAHRGYUSOJN-UHFFFAOYSA-N

20877-82-1
Benzenemethanamine, N-[2-(diphenylphosphino)ethyl]-,monohydrochloride (0 suppliers)113203-55-7
Benzenemethanamine, N-[2-(diphenylphosphino)ethyl]-a-methyl-, (R)- (1 supplier)87152-44-1
Benzenemethanamine, N-[2-(diphenylphosphino)ethyl]-a-methyl-, (S)- (1 supplier)87152-45-2
Benzenemethanamine, N-[2-(diphenylphosphinyl)ethenyl]-, (E)- (0 suppliers)89218-09-7
Benzenemethanamine, N-[2-(diphenylphosphinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-diphenylphosphorylethanamine | CAS Registry Number: 88044-40-0
Synonyms: AGN-PC-00PGPQ, CTK3B9289

Molecular Formula: C21H22NOPMolecular Weight: 335.379242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZEFHCYFVJSHBW-UHFFFAOYSA-N

88044-40-0
Benzenemethanamine, N-[2-(diphenylphosphinyl)ethyl]-a-methyl-, (R)- (0 suppliers)137789-10-7
Benzenemethanamine, N-[2-(ethylsulfinyl)-1-propenyl]- (1 supplier)106241-09-2
Benzenemethanamine, N-[2-(ethylsulfonyl)ethoxy]-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(2-ethylsulfonylethoxy)-1-phenylmethanamine | CAS Registry Number: 111965-53-8
Synonyms: ACMC-20mf6z, CTK0D3036

Molecular Formula: C18H23NO3SMolecular Weight: 333.445120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZEBSUVLCMNZLDD-UHFFFAOYSA-N

111965-53-8
Benzenemethanamine, N-[2-(ethylthio)ethyl]-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfanyl-N-[(4-phenoxyphenyl)methyl]ethanamine | CAS Registry Number: 169943-49-1
Synonyms: SCHEMBL8498725, GEHGCVCMBCAKSQ-UHFFFAOYSA-N, 2-(ethylthio)-N-(4-phenoxybenzyl)ethanamine, N-(2-Ethylthioethyl)-N-(4-phenoxybenzyl)amine

Molecular Formula: C17H21NOSMolecular Weight: 287.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEHGCVCMBCAKSQ-UHFFFAOYSA-N

169943-49-1
BENZENEMETHANAMINE, N-[2-(ETHYLTHIO)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-ethylsulfanylaniline | CAS Registry Number: 827026-25-5
Synonyms: CTK3D7727, AKOS005771655, Benzenemethanamine, N-[2-(ethylthio)phenyl]-

Molecular Formula: C15H17NSMolecular Weight: 243.367180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNWRIFVOAYUDGN-UHFFFAOYSA-N

827026-25-5
Benzenemethanamine, N-[2-(methylsulfinyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-methylsulfinylethenamine | CAS Registry Number: 106241-05-8
Synonyms: ACMC-20m9wj, AGN-PC-00N1MH, CTK0G3571

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSZCYVZSEZRLIF-UHFFFAOYSA-N

106241-05-8
Benzenemethanamine, N-[2-(methylthio)ethyl]-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanyl-N-[(4-phenoxyphenyl)methyl]ethanamine | CAS Registry Number: 169943-48-0
Synonyms: SCHEMBL8498074, DLEQMLFDJBRUSU-UHFFFAOYSA-N, 2-(methylthio)-N-(4-phenoxybenzyl)ethanamine, N-(2-Methylthioethyl)-N-(4-phenoxybenzyl)amine

Molecular Formula: C16H19NOSMolecular Weight: 273.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLEQMLFDJBRUSU-UHFFFAOYSA-N

169943-48-0
Benzenemethanamine, N-[2-(phenylmethoxy)ethyl]-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-2-phenylmethoxyethanamine | CAS Registry Number: 91988-73-7
Synonyms: ACMC-20lva5, AGN-PC-00ODV9, CTK3G3238

Molecular Formula: C23H25NOMolecular Weight: 331.450700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUVRGAIQVVWGQK-UHFFFAOYSA-N

91988-73-7
BENZENEMETHANAMINE, N-[2-(PHENYLMETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N,2-dibenzylaniline | CAS Registry Number: 851670-79-6
Synonyms: Benzenemethanamine, N-[2-(phenylmethyl)phenyl]-, SureCN5790165, AGN-PC-00CQ90, CTK2I4343, AKOS009066460

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PIOPQUSIEQSLNQ-UHFFFAOYSA-N

851670-79-6
Benzenemethanamine, N-[2-(phenylmethylene)cyclohexyl]-, (E)- (0 suppliers)87909-38-4
BENZENEMETHANAMINE, N-[2-(PHENYLSELENO)BUTYL]- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylselanylbutan-1-amine | CAS Registry Number: 831200-63-6
Synonyms: CTK3D4499, RITXLJBSXARDLT-UHFFFAOYSA-, Benzenemethanamine, N-[2-(phenylseleno)butyl]-, InChI=1/C17H21NSe/c1-2-16(19-17-11-7-4-8-12-17)14-18-13-15-9-5-3-6-10-15/h3-12,16,18H,2,13-14H2,1H3

Molecular Formula: C17H21NSeMolecular Weight: 318.315340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RITXLJBSXARDLT-UHFFFAOYSA-N

831200-63-6
BENZENEMETHANAMINE, N-[2-(PHENYLSELENO)BUTYLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylselanylbutan-1-imine | CAS Registry Number: 831200-71-6
Synonyms: CTK3D4492, Benzenemethanamine, N-[2-(phenylseleno)butylidene]-

Molecular Formula: C17H19NSeMolecular Weight: 316.299460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URGPEHFWYKCRSB-UHFFFAOYSA-N

831200-71-6
BENZENEMETHANAMINE, N-[2-(PHENYLSELENO)CYCLOHEXYLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylselanylcyclohexan-1-imine | CAS Registry Number: 831200-82-9
Synonyms: CTK3D4483, Benzenemethanamine, N-[2-(phenylseleno)cyclohexylidene]-

Molecular Formula: C19H21NSeMolecular Weight: 342.336740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKMWLBWSWHSLHE-UHFFFAOYSA-N

831200-82-9
BENZENEMETHANAMINE, N-[2-(PHENYLSELENO)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylselanylethanamine | CAS Registry Number: 831200-61-4
Synonyms: ALPVMVHWJTTWPS-UHFFFAOYSA-, CTK3D4501, Benzenemethanamine, N-[2-(phenylseleno)ethyl]-, InChI=1/C15H17NSe/c1-3-7-14(8-4-1)13-16-11-12-17-15-9-5-2-6-10-15/h1-10,16H,11-13H2

Molecular Formula: C15H17NSeMolecular Weight: 290.262180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALPVMVHWJTTWPS-UHFFFAOYSA-N

831200-61-4
BENZENEMETHANAMINE, N-[2-(PHENYLSELENO)ETHYLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylselanylethanimine | CAS Registry Number: 831200-69-2
Synonyms: CTK3D4494, Benzenemethanamine, N-[2-(phenylseleno)ethylidene]-

Molecular Formula: C15H15NSeMolecular Weight: 288.246300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INUBEOGBZGVULH-UHFFFAOYSA-N

831200-69-2
BENZENEMETHANAMINE, N-[2-(PHENYLSELENO)HEXYL]- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylselanylhexan-1-amine | CAS Registry Number: 730907-46-7
Synonyms: CTK2H1760, WWCGYTWHHNNPAZ-UHFFFAOYSA-, Benzenemethanamine, N-[2-(phenylseleno)hexyl]-, InChI=1/C19H25NSe/c1-2-3-12-19(21-18-13-8-5-9-14-18)16-20-15-17-10-6-4-7-11-17/h4-11,13-14,19-20H,2-3,12,15-16H2,1H3

Molecular Formula: C19H25NSeMolecular Weight: 346.368500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWCGYTWHHNNPAZ-UHFFFAOYSA-N

730907-46-7
BENZENEMETHANAMINE, N-[2-(PHENYLSELENO)HEXYLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylselanylhexan-1-imine | CAS Registry Number: 831200-72-7
Synonyms: CTK3D4491, Benzenemethanamine, N-[2-(phenylseleno)hexylidene]-

Molecular Formula: C19H23NSeMolecular Weight: 344.352620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSUDXQMAHBROAB-UHFFFAOYSA-N

831200-72-7
Benzenemethanamine, N-[2-(phenylseleno)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylselanylaniline | CAS Registry Number: 62336-69-0
Synonyms: CTK2C2071

Molecular Formula: C19H17NSeMolecular Weight: 338.304980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFLZRLRBIGMISM-UHFFFAOYSA-N

62336-69-0
BENZENEMETHANAMINE, N-[2-(PHENYLSELENO)PROPYL]- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylselanylpropan-1-amine | CAS Registry Number: 831200-62-5
Synonyms: CTK3D4500, Benzenemethanamine, N-[2-(phenylseleno)propyl]-

Molecular Formula: C16H19NSeMolecular Weight: 304.288760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFFGRFPDTQWPGW-UHFFFAOYSA-N

831200-62-5
BENZENEMETHANAMINE, N-[2-(PHENYLSELENO)PROPYLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylselanylpropan-1-imine | CAS Registry Number: 831200-70-5
Synonyms: CTK3D4493, Benzenemethanamine, N-[2-(phenylseleno)propylidene]-

Molecular Formula: C16H17NSeMolecular Weight: 302.272880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYLWELKXIFZTBP-UHFFFAOYSA-N

831200-70-5
BENZENEMETHANAMINE, N-[2-(PHENYLTHIO)CYCLOPENTYL]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-phenylsulfanylcyclopentan-1-amine | CAS Registry Number: 648419-42-5
Synonyms: SureCN6320271, CTK2A2730, Benzenemethanamine, N-[2-(phenylthio)cyclopentyl]-

Molecular Formula: C18H21NSMolecular Weight: 283.431040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPRUQSRNWMQXDB-UHFFFAOYSA-N

648419-42-5
Benzenemethanamine, N-[2-(phenylthio)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylsulfanylethanamine | CAS Registry Number: 67747-34-6
Synonyms: CTK1H6751, AKOS009012756

Molecular Formula: C15H17NSMolecular Weight: 243.367180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLTRYIIDCPTAJN-UHFFFAOYSA-N

67747-34-6
Benzenemethanamine, N-[2-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(trifluoromethyl)aniline | CAS Registry Number: 852635-14-4
Synonyms: ZINC20551984, AKOS009061917, SC-61680, Benzenemethanamine,N-[2-(trifluoromethyl)phenyl]-

Molecular Formula: C14H12F3NMolecular Weight: 251.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRDFEPNBPQBPFV-UHFFFAOYSA-N

852635-14-4
Benzenemethanamine, N-[2-[(2-bromocyclohexyl)oxy]ethyl]-N-butyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[2-(2-bromocyclohexyl)oxyethyl]butan-1-amine | CAS Registry Number: 90166-98-6
Synonyms: AGN-PC-00LEP6, CTK3I3700

Molecular Formula: C19H30BrNOMolecular Weight: 368.351600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOKFQAIQAMWDAS-UHFFFAOYSA-N

90166-98-6
Benzenemethanamine, N-[2-[(2E)-3-phenyl-2-propenyl]phenyl]- (1 supplier)875769-85-0
Benzenemethanamine, N-[2-[(4-chlorophenyl)thio]ethyl]- (1 supplier)55247-59-1
Benzenemethanamine, N-[2-[(4-methylphenyl)methyl]phenyl]- (1 supplier)851670-86-5
Benzenemethanamine, N-[2-[(9,10-dihydro-9,10-ethanoanthracen-11-yl)sulfonyl]ethyl]-N-methyl- (1 supplier)64298-71-1
Benzenemethanamine, N-[2-[(phenylmethyl)thio]ethyl]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-benzylsulfanylethanamine;hydrochloride | CAS Registry Number: 62188-39-0
Synonyms: CTK2C5342

Molecular Formula: C16H20ClNSMolecular Weight: 293.854700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSGMAJRXCACKIC-UHFFFAOYSA-N

62188-39-0
Benzenemethanamine, N-[2-[2-(2-pyridinyl)ethoxy]ethyl]- (1 supplier)112191-80-7
Benzenemethanamine, N-[2-[2-(ethylamino)ethoxy]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(benzylamino)ethoxy]-N-ethylethanamine | CAS Registry Number: 128620-59-7
Synonyms: MolPort-039-241-350, ZINC167453853

Molecular Formula: C13H22N2OMolecular Weight: 222.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVEZCZRVAJRQGS-UHFFFAOYSA-N

128620-59-7
Benzenemethanamine, N-[2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]phenyl]- (1 supplier)105386-13-8
Benzenemethanamine, N-[2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]phenyl]-, (2E)-2-butenedioate (2:1) (1 supplier)105386-20-7
BENZENEMETHANAMINE, N-[2-BROMO-2-(METHYLSULFONYL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-2-methylsulfonylethanamine | CAS Registry Number: 824938-67-2
Synonyms: CTK3D9197, Benzenemethanamine, N-[2-bromo-2-(methylsulfonyl)ethyl]-

Molecular Formula: C10H14BrNO2SMolecular Weight: 292.192660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWNPTIBKEQOYEN-UHFFFAOYSA-N

824938-67-2
Benzenemethanamine, N-[2-bromo-3-(2-bromophenoxy)propyl]-2-chloro-N-(phenylmethyl)- (1 supplier)883199-65-3
Benzenemethanamine, N-[2-bromo-3-(2-chlorophenoxy)propyl]-2-chloro-N-(phenylmethyl)- (1 supplier)883199-64-2
Benzenemethanamine, N-[2-bromo-3-(3-chlorophenoxy)propyl]-N-(phenylmethyl)- (1 supplier)883199-60-8
Benzenemethanamine, N-[2-ethyl-1-(2-propenyl)hexyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-5-ethylnon-1-en-4-amine | CAS Registry Number: 111865-52-2
Synonyms: ACMC-20meyz, CTK0D3287

Molecular Formula: C18H29NMolecular Weight: 259.429560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWEWBDDHHXQEGL-UHFFFAOYSA-N

111865-52-2
Benzenemethanamine, N-[2-iodo-3-(phenylsulfonyl)-2-propenyl]-, (E)- (1 supplier)138286-87-0
Benzenemethanamine, N-[2-methyl-1-(1-methylethyl)propylidene]- (1 supplier)132067-23-3
Benzenemethanamine, N-[2-methyl-1-(1-naphthalenyl)propylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-methyl-1-naphthalen-1-ylpropan-1-imine | CAS Registry Number: 64306-18-9
Synonyms: CTK2A6243

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSHCOZRQWNWBSB-UHFFFAOYSA-N

64306-18-9
BENZENEMETHANAMINE, N-[2-METHYL-2-(PHENYLSELENO)PROPYLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-methyl-2-phenylselanylpropan-1-imine | CAS Registry Number: 831200-74-9
Synonyms: CTK3D4489, Benzenemethanamine, N-[2-methyl-2-(phenylseleno)propylidene]-

Molecular Formula: C17H19NSeMolecular Weight: 316.299460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQPALGRWHGCVRB-UHFFFAOYSA-N

831200-74-9
Benzenemethanamine, N-[2-nitro-4-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 68502-41-0
Synonyms: N-benzyl-2-nitro-4-(trifluoromethyl)aniline, ZINC04054097, AC1MDWYW, Maybridge1_000800, SureCN13528776, CTK1J2058, HMS543M08, MolPort-000-994-306, CCG-56347, AKOS000286414, MCULE-1173781716, ST45024075, ST50437243, [2-nitro-4-(trifluoromethyl)phenyl]benzylamine, Benzyl-(2-nitro-4-trifluoromethyl-phenyl)-amine, SR-01000645311-1, T5372996

Molecular Formula: C14H11F3N2O2Molecular Weight: 296.244550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQPJPVPYSJSUNI-UHFFFAOYSA-N

68502-41-0
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