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CHEMICAL products beginning with : B
65951 to 66000 of 182880 results  Page: << Previous 50 Results [1320] 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, N-[1-(2-furanyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(furan-2-yl)ethanimine | CAS Registry Number: 143417-08-7
Synonyms: ACMC-20n2mm, CTK0B4682

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOLYLAPEUXJFBZ-UHFFFAOYSA-N

143417-08-7
Benzenemethanamine, N-[1-(2-methoxyphenyl)ethylidene]- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(2-methoxyphenyl)ethanimine | CAS Registry Number: 120343-41-1
Synonyms: ACMC-20moup, AGN-PC-000TCE, CTK0F8983

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

InChIKey: CIJFQPNWXIJBTL-UHFFFAOYSA-N

120343-41-1
Benzenemethanamine, N-[1-(2-methoxyphenyl)ethylidene]-a-methyl-,(S)- (0 suppliers)95447-94-2
Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-prop-2-enylcyclohexan-1-amine | CAS Registry Number: 123638-31-3
Synonyms: ACMC-20mqoq, AC1MDXGW, Oprea1_118273, Oprea1_670958, CTK0F7380, MolPort-002-904-567, N-(1-allylcyclohexyl)-N-benzylamine, AKOS003606849, N-benzyl-1-prop-2-enylcyclohexan-1-amine, 27871P

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODYSVFMFOZGGCA-UHFFFAOYSA-N

123638-31-3
Benzenemethanamine, N-[1-(2-propenyl)cyclopentyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-prop-2-enylcyclopentan-1-amine | CAS Registry Number: 136936-07-7
Synonyms: ACMC-20mwdc, BAS 00688889, AC1LQQU2, Ambcb5663397, Oprea1_047655, Oprea1_058249, CTK0B9312, MolPort-001-943-259, (1-Allyl-cyclopentyl)-benzyl-amine, AKOS000566178, MCULE-2407051041, N-benzyl-1-prop-2-enylcyclopentan-1-amine

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

InChIKey: FFFXYFIEOHJPOR-UHFFFAOYSA-N

136936-07-7
Benzenemethanamine, N-[1-(2-propenyl)hexyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzylnon-1-en-4-amine | CAS Registry Number: 88381-97-9
Synonyms: AGN-PC-00LBFS, CTK3B2573

Molecular Formula: C16H25NMolecular Weight: 231.376400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXZNZXPFSGLVEJ-UHFFFAOYSA-N

88381-97-9
Benzenemethanamine, N-[1-(4-chlorophenyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(4-chlorophenyl)ethanimine | CAS Registry Number: 84391-48-0
Synonyms: CTK3D0469

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQOMIACOKVWTEA-UHFFFAOYSA-N

84391-48-0
Benzenemethanamine, N-[1-(4-methoxyphenyl)ethylidene]- (1 supplier)14429-17-5
Benzenemethanamine, N-[1-(4-nitrophenyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(4-nitrophenyl)ethanimine | CAS Registry Number: 14429-18-6
Synonyms: N-Benzyl-1-(4-nitrophenyl)ethaneimine, (E)-alpha-Methyl-N-benzyl-4-nitrobenzenemethaneimine

Molecular Formula: C15H14N2O2Molecular Weight: 254.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIAOKQSYKFDEFA-UHFFFAOYSA-N

14429-18-6
Benzenemethanamine, N-[1-(methylthio)-2-nitroethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methylsulfanyl-2-nitroethenamine | CAS Registry Number: 61832-43-7
Synonyms: AGN-PC-00BE78, CTK2D1576

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGFNXQPGFDGGNP-UHFFFAOYSA-N

61832-43-7
Benzenemethanamine, N-[1-(methylthio)-2-nitroethenyl]-, (E)- (0 suppliers)94662-67-6
Benzenemethanamine, N-[1-(phenylmethyl)-4-piperidinylidene]- (1 supplier)119198-98-0
Benzenemethanamine, N-[1-(trimethylsilyl)ethyl]- (1 supplier)97998-46-4
BENZENEMETHANAMINE, N-[1-[(TRIMETHYLSILYL)ETHYNYL]BUTYL]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-trimethylsilylhex-1-yn-3-amine | CAS Registry Number: 392232-52-9
Synonyms: CTK1B4158, Benzenemethanamine, N-[1-[(trimethylsilyl)ethynyl]butyl]-

Molecular Formula: C16H25NSiMolecular Weight: 259.461900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKGCXEKDRDTWOM-UHFFFAOYSA-N

392232-52-9
Benzenemethanamine, N-[1-[1-(chloromethyl)cyclohexyl]ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-[1-(chloromethyl)cyclohexyl]ethanimine | CAS Registry Number: 109296-29-9
Synonyms: ACMC-20mc64, AGN-PC-00NM5M, CTK0D5866

Molecular Formula: C16H22ClNMolecular Weight: 263.805580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBNHRTYDFVIAIF-UHFFFAOYSA-N

109296-29-9
BENZENEMETHANAMINE, N-[1-[1-METHYL-1-(PHENYLSELENO)ETHYL]-3-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methyl-2-phenylselanylhex-5-en-3-amine | CAS Registry Number: 831200-89-6
Synonyms: CTK3D4480, Benzenemethanamine, N-[1-[1-methyl-1-(phenylseleno)ethyl]-3-butenyl]-

Molecular Formula: C20H25NSeMolecular Weight: 358.379200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTVBFOBBRLJXSC-UHFFFAOYSA-N

831200-89-6
BENZENEMETHANAMINE, N-[1-ETHYL-2-(PHENYLSELENO)PROPYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-phenylselanylpentan-3-imine | CAS Registry Number: 831200-80-7
Synonyms: CTK3D4485, Benzenemethanamine, N-[1-ethyl-2-(phenylseleno)propylidene]-

Molecular Formula: C18H21NSeMolecular Weight: 330.326040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWIYYOFZHPJWNU-UHFFFAOYSA-N

831200-80-7
BENZENEMETHANAMINE, N-[1-METHYL-1-[(PHENYLSELENO)METHYL]-3-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methyl-1-phenylselanylpent-4-en-2-amine | CAS Registry Number: 831200-91-0
Synonyms: CTK3D4479, Benzenemethanamine, N-[1-methyl-1-[(phenylseleno)methyl]-3-butenyl]-

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

InChIKey: JPEYNAIWMQSPFC-UHFFFAOYSA-N

831200-91-0
Benzenemethanamine, N-[1-methyl-2-(methylsulfinyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methylsulfinylprop-1-en-2-amine | CAS Registry Number: 106241-07-0
Synonyms: ACMC-20m9wl, CTK0G3569

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAKMKOXDIHREBT-UHFFFAOYSA-N

106241-07-0
BENZENEMETHANAMINE, N-[1-METHYL-2-(PHENYLSELENO)ETHYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-phenylselanylpropan-2-imine | CAS Registry Number: 831200-77-2
Synonyms: CTK3D4486, Benzenemethanamine, N-[1-methyl-2-(phenylseleno)ethylidene]-

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

InChIKey: GJYUSFDLAOZUDR-UHFFFAOYSA-N

831200-77-2
BENZENEMETHANAMINE, N-[1-PHENYL-2-(PHENYLSELENO)PROPYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-phenyl-2-phenylselanylpropan-1-imine | CAS Registry Number: 831200-81-8
Synonyms: Benzenemethanamine, N-[1-phenyl-2-(phenylseleno)propylidene]-, AGN-PC-00GN70, CTK3D4484

Molecular Formula: C22H21NSeMolecular Weight: 378.368840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYOGZSDQGQGFQG-UHFFFAOYSA-N

831200-81-8
Benzenemethanamine, N-[10-(phenylmethyl)-9(10H)-acridinylidene]- (1 supplier)
Compound Structure IUPAC Name: N,10-dibenzylacridin-9-imine | CAS Registry Number: 74064-25-8
Synonyms: CTK2G1596

Molecular Formula: C27H22N2Molecular Weight: 374.476980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOPJONRLFSIRQB-UHFFFAOYSA-N

74064-25-8
Benzenemethanamine, N-[10-[(6-bromo-2-naphthalenyl)oxy]decyl]-, hydrochloride (1 supplier)405876-18-8
BENZENEMETHANAMINE, N-[2,2-DIMETHYL-1-(TRIFLUOROMETHYL)-3-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1,1,1-trifluoro-3,3-dimethylpent-4-en-2-amine | CAS Registry Number: 592537-87-6
Synonyms: SureCN5917356, CTK1D9535, Benzenemethanamine, N-[2,2-dimethyl-1-(trifluoromethyl)-3-butenyl]-

Molecular Formula: C14H18F3NMolecular Weight: 257.294630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOGIMTALOHJVQY-UHFFFAOYSA-N

592537-87-6
Benzenemethanamine, N-[2,3-dihydro-2,2-dimethyl-6-(methylthio)-4H-thiopyran-4-ylidene]-, hydriodide(1:1) (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-dimethyl-6-methylsulfanyl-3H-thiopyran-4-imine;hydroiodide | CAS Registry Number: 86795-66-6
Synonyms: NSC382306, NSC-382306

Molecular Formula: C15H20INS2Molecular Weight: 405.360470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRSHEJZGUYBMHP-UHFFFAOYSA-N

86795-66-6
Benzenemethanamine, N-[2-(1-methylethenyl)phenyl]- (1 supplier)490035-95-5
Benzenemethanamine, N-[2-(1H-indol-4-yloxy)ethyl]-, (2E)-2-butenedioate (1:1) (1 supplier)204135-37-5
Benzenemethanamine, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-[2,2-bis(1H-indol-3-yl)ethyl]aniline | CAS Registry Number: 88048-52-6
Synonyms: CTK3B9190

Molecular Formula: C31H27N3Molecular Weight: 441.566180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: UXTAUMWUGHIROL-UHFFFAOYSA-N

88048-52-6
Benzenemethanamine, N-[2-(2-chlorophenoxy)ethyl]- (1 supplier)55247-36-4
Benzenemethanamine, N-[2-(2-furanyl)phenyl]- (1 supplier)875769-82-7
Benzenemethanamine, N-[2-(2-furanylmethyl)phenyl]- (1 supplier)851670-90-1
Benzenemethanamine, N-[2-(2-methoxyphenoxy)-1-methylethyl]-, (R)- (1 supplier)199460-57-6
Benzenemethanamine, N-[2-(2-methoxyphenoxy)-1-methylethyl]-, (S)- (1 supplier)199460-55-4
Benzenemethanamine, N-[2-(2-propen-1-yl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-prop-2-enylaniline | CAS Registry Number: 150596-82-0
Synonyms: AGN-PC-0MYU9X, Benzenemethanamine, N-[2-(2-propenyl)phenyl]-

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACYHIWOGVJDILD-UHFFFAOYSA-N

150596-82-0
Benzenemethanamine, N-[2-(4-methoxyphenyl)ethylidene]- (1 supplier)
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]- (0 suppliers)
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]- (1 supplier)
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]- (2 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
65951 to 66000 of 182880 results  Page: << Previous 50 Results [1320] 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
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