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CHEMICAL products beginning with : B
66001 to 66050 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-[2-(phenylmethylene)cyclohexyl]-, (E)- (0 suppliers)87909-38-4
BENZENEMETHANAMINE, N-[2-(PHENYLSELENO)BUTYL]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (0 suppliers)
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]- (1 supplier)
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]- (3 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]- (1 supplier)
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]- (1 supplier)
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]- (3 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
BENZENEMETHANAMINE, N-[2-PHENYL-2-(PHENYLSELENO)PROPYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-phenyl-2-phenylselanylpropan-1-imine | CAS Registry Number: 831200-75-0
Synonyms: CTK3D4488, Benzenemethanamine, N-[2-phenyl-2-(phenylseleno)propylidene]-

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

InChIKey: KRRGQHBEPUPPHX-UHFFFAOYSA-N

831200-75-0
Benzenemethanamine, N-[3,5-bis(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 88450-74-2
Synonyms: ACMC-20l9uh, AGN-PC-00M4TU, CTK3B1560

Molecular Formula: C15H11F6NMolecular Weight: 319.244959 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QFTNTXCQGYYIEJ-UHFFFAOYSA-N

88450-74-2
Benzenemethanamine, N-[3-(1H-1,2,3-triazol-4-yl)phenyl]- (1 supplier)369363-89-3
Benzenemethanamine, N-[3-(2,2-diphenylethenyl)phenyl]-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-(2,2-diphenylethenyl)-N-methylaniline | CAS Registry Number: 89114-89-6
Synonyms: ACMC-20lhyc, CTK3A1121

Molecular Formula: C28H25NMolecular Weight: 375.504800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHOMPNFIFHDSDY-UHFFFAOYSA-N

89114-89-6
Benzenemethanamine, N-[3-(2-chlorophenoxy)propyl]- (1 supplier)566913-16-4
Benzenemethanamine, N-[3-(2-furanyl)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(furan-2-yl)prop-2-en-1-imine | CAS Registry Number: 108493-68-1
Synonyms: ACMC-20mbjs, AGN-PC-00111S, CTK0D6323

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIFSLTOTMBKZEB-UHFFFAOYSA-N

108493-68-1
Benzenemethanamine, N-[3-(3-methoxyphenyl)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(3-methoxyphenyl)prop-2-en-1-imine | CAS Registry Number: 108493-66-9
Synonyms: ACMC-20mbjr, AGN-PC-00OHVV, CTK0D6324

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQBSUCDTNLQOQR-UHFFFAOYSA-N

108493-66-9
BENZENEMETHANAMINE, N-[3-(4-METHOXYPHENYL)-2-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(4-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 189885-32-3
Synonyms: SureCN6664308, CTK0A2573, Benzenemethanamine, N-[3-(4-methoxyphenyl)-2-propenyl]-

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGODQTMZMSHKIQ-UHFFFAOYSA-N

189885-32-3
Benzenemethanamine, N-[3-(4-methoxyphenyl)-2-propenyl]-, (E)- (0 suppliers)88044-26-2
Benzenemethanamine, N-[3-(4-methoxyphenyl)-2-propenyl]-, (Z)- (0 suppliers)88044-27-3
Benzenemethanamine, N-[3-(4-methylphenyl)-2-propenyl]-, (E)- (0 suppliers)88044-28-4
Benzenemethanamine, N-[3-(4-methylphenyl)-2-propenyl]-, (Z)- (0 suppliers)88044-29-5
Benzenemethanamine, N-[3-(bromomethyl)phenyl]-3,4-dichloro-, hydrobromide (1 supplier)879871-29-1
Benzenemethanamine, N-[3-(methylthio)-3-phenyl-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-methylsulfanyl-3-phenylprop-2-en-1-imine | CAS Registry Number: 88329-72-0
Synonyms: CTK3B3734

Molecular Formula: C17H17NSMolecular Weight: 267.388580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTSOTWSKNJZKKK-UHFFFAOYSA-N

88329-72-0
Benzenemethanamine, N-[3-(triethoxysilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-triethoxysilylpropan-1-amine | CAS Registry Number: 93671-60-4
Synonyms: ACMC-20lxy9, SureCN136399, AGN-PC-00M015, CTK3F5710

Molecular Formula: C16H29NO3SiMolecular Weight: 311.491860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILRLVKWBBFWKTN-UHFFFAOYSA-N

93671-60-4
Benzenemethanamine, N-[3-(triethylgermyl)-2-propynylidene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-triethylgermylprop-2-yn-1-imine | CAS Registry Number: 139931-16-1
Synonyms: ACMC-20mzb2, AGN-PC-003RD7, CTK0F1749, N-benzyl-3-triethylgermylprop-2-yn-1-imine

Molecular Formula: C16H23GeNMolecular Weight: 302.000520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDDSKIKZVSRQES-UHFFFAOYSA-N

139931-16-1
66001 to 66050 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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