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CHEMICAL products beginning with : B
63251 to 63300 of 158359 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-[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
Benzenemethanamine, N-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(trifluoromethyl)aniline | CAS Registry Number: 404-64-8
Synonyms: AGN-PC-0MWFG9, SCHEMBL5605032, LFFKRFUTMGWQPB-UHFFFAOYSA-N, AKOS005302295, n-(3-trifluoromethylphenyl)benzylamine, N-(3-trifluoromethylphenyl) benzylamine, 3-benzylamino-5 (trifluoromethyl) phenyl, 2-(benzylamino)-4-(trifluoromethyl)phenyl, N-(3-trifluoromethylphenyl)-N-benzylamine, 2-(benzylamino)-4-(trifluoromethyl)phenyl 4-yl

Molecular Formula: C14H12F3NMolecular Weight: 251.246990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFFKRFUTMGWQPB-UHFFFAOYSA-N

404-64-8
Benzenemethanamine, N-[3-(trimethoxysilyl)propyl]-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-trimethoxysilylpropan-1-amine;hydrobromide | CAS Registry Number: 144648-50-0
Synonyms: ACMC-20n46n, CTK0B2911

Molecular Formula: C13H24BrNO3SiMolecular Weight: 350.324060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQZFOUDPIDMBSA-UHFFFAOYSA-N

144648-50-0
Benzenemethanamine, N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 101911-11-9
Synonyms: ACMC-20m4wt, AGN-PC-00LK0D, SureCN9804975, CTK0G7921, CTK3I2707, CTK3I2718, XFCMDQMHWYFQNU-GXDHUFHOSA-, Benzenemethanamine, N-[3-(trimethylsilyl)-2-propynylidene]-, (E)-, Benzenemethanamine, N-[3-(trimethylsilyl)-2-propynylidene]-, (Z)-, 90261-20-4, 90261-31-7, InChI=1/C13H17NSi/c1-15(2,3)11-7-10-14-12-13-8-5-4-6-9-13/h4-6,8-10H,12H2,1-3H3/b14-10+

Molecular Formula: C13H17NSiMolecular Weight: 215.366280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFCMDQMHWYFQNU-UHFFFAOYSA-N

101911-11-9
Benzenemethanamine, N-[3-(trimethylsilyl)-2-propynylidene]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90261-20-4
Synonyms: Benzenemethanamine, N-[3-(trimethylsilyl)-2-propynylidene]-, 101911-11-9, ACMC-20m4wt, AGN-PC-00LK0D, SureCN9804975, CTK0G7921, CTK3I2707, CTK3I2718, XFCMDQMHWYFQNU-GXDHUFHOSA-, Benzenemethanamine, N-[3-(trimethylsilyl)-2-propynylidene]-, (Z)-, 90261-31-7, InChI=1/C13H17NSi/c1-15(2,3)11-7-10-14-12-13-8-5-4-6-9-13/h4-6,8-10H,12H2,1-3H3/b14-10+

Molecular Formula: C13H17NSiMolecular Weight: 215.366280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFCMDQMHWYFQNU-UHFFFAOYSA-N

90261-20-4
Benzenemethanamine, N-[3-(trimethylsilyl)-2-propynylidene]-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90261-31-7
Synonyms: Benzenemethanamine, N-[3-(trimethylsilyl)-2-propynylidene]-, 101911-11-9, ACMC-20m4wt, AGN-PC-00LK0D, SureCN9804975, CTK0G7921, CTK3I2707, CTK3I2718, XFCMDQMHWYFQNU-GXDHUFHOSA-, Benzenemethanamine, N-[3-(trimethylsilyl)-2-propynylidene]-, (E)-, 90261-20-4, InChI=1/C13H17NSi/c1-15(2,3)11-7-10-14-12-13-8-5-4-6-9-13/h4-6,8-10H,12H2,1-3H3/b14-10+

Molecular Formula: C13H17NSiMolecular Weight: 215.366280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFCMDQMHWYFQNU-UHFFFAOYSA-N

90261-31-7
Benzenemethanamine, N-[3-(tripropylgermyl)propyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-tripropylgermylpropan-1-amine;hydrochloride | CAS Registry Number: 112894-99-2
Synonyms: ACMC-20mh4y, CTK0D0833

Molecular Formula: C19H36ClGeNMolecular Weight: 386.588840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OAXINCLRGNDXSY-UHFFFAOYSA-N

112894-99-2
Benzenemethanamine, N-[3-[(1E)-2-phenylethenyl]-4-(phenylmethyl)phenyl]-N-(phenylmethyl)- (1 supplier)875769-86-1
Benzenemethanamine, N-[3-chloro-2-[(trimethylsilyl)oxy]propyl]- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloro-2-trimethylsilyloxypropan-1-amine | CAS Registry Number: 111043-32-4
Synonyms: ACMC-20mdy0, SureCN2920578, CTK0D4298

Molecular Formula: C13H22ClNOSiMolecular Weight: 271.858380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDFGSFNZMGXGBF-UHFFFAOYSA-N

111043-32-4
Benzenemethanamine, N-[3-chloro-2-[(trimethylsilyl)oxy]propyl]-2-methoxy- (1 supplier)878391-39-0
Benzenemethanamine, N-[3-chloro-2-[(trimethylsilyl)oxy]propyl]-3,4-dimethoxy- (1 supplier)878391-40-3
Benzenemethanamine, N-[3-chloro-2-[(trimethylsilyl)oxy]propyl]-3-(trifluoromethyl)- (1 supplier)878391-41-4
Benzenemethanamine, N-[3-chloro-2-[(trimethylsilyl)oxy]propyl]-3-methoxy- (1 supplier)111043-37-9
Benzenemethanamine, N-[3-chloro-2-[(trimethylsilyl)oxy]propyl]-4-fluoro- (1 supplier)111043-33-5
Benzenemethanamine, N-[3-chloro-2-[(trimethylsilyl)oxy]propyl]-4-methoxy- (1 supplier)111043-36-8
Benzenemethanamine, N-[3-chloro-2-[(trimethylsilyl)oxy]propyl]-4-methyl- (1 supplier)111043-35-7
Benzenemethanamine, N-[3-chloro-2-[(trimethylsilyl)oxy]propyl]-a-methyl-, (aR)- (1 supplier)878391-42-5
Benzenemethanamine, N-[3-chloro-2-[(trimethylsilyl)oxy]propyl]-a-methyl-, (aS)- (1 supplier)878391-43-6
Benzenemethanamine, N-[3-chloro-4-(trifluoromethyl)phenyl]-N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloro-N-ethyl-4-(trifluoromethyl)aniline | CAS Registry Number: 64554-96-7
Synonyms: CTK1I4904

Molecular Formula: C16H15ClF3NMolecular Weight: 313.745210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBGVLWRKOCAUJH-UHFFFAOYSA-N

64554-96-7
Benzenemethanamine, N-[3-methyl-1-(2-propenyl)-2-butenyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-6-methylhepta-1,5-dien-4-amine | CAS Registry Number: 111865-53-3
Synonyms: ACMC-20mez0, SureCN7195284, CTK0D3286

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

InChIKey: OSHFYFRAZVLWMO-UHFFFAOYSA-N

111865-53-3
Benzenemethanamine, N-[3-methyl-1-(2-propenyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-methyl-1-prop-2-enylcyclohexan-1-amine | CAS Registry Number: 137106-92-4
Synonyms: ACMC-20mwg1, CTK0B9251

Molecular Formula: C17H25NMolecular Weight: 243.387100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PPXPULMCINULAQ-UHFFFAOYSA-N

137106-92-4
BENZENEMETHANAMINE, N-[3-METHYL-2-(PHENYLSELENO)BUTYLIDENE]- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-methyl-2-phenylselanylbutan-1-imine | CAS Registry Number: 730907-43-4
Synonyms: CTK2H1761, Benzenemethanamine, N-[3-methyl-2-(phenylseleno)butylidene]-

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

InChIKey: XTRLTUCVHUSYLK-UHFFFAOYSA-N

730907-43-4
Benzenemethanamine, N-[3-methyl-4-(phenylmethyl)phenyl]-N-(phenylmethyl)- (1 supplier)875769-87-2
BENZENEMETHANAMINE, N-[3-PHENYL-2-(PHENYLSELENO)PROPYLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-phenyl-2-phenylselanylpropan-1-imine | CAS Registry Number: 831200-73-8
Synonyms: CTK3D4490, Benzenemethanamine, N-[3-phenyl-2-(phenylseleno)propylidene]-

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

InChIKey: JWEFXXXPLLXHFL-UHFFFAOYSA-N

831200-73-8
Benzenemethanamine, N-[4,5-bis(1-methylethoxy)-2-nitrophenyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-nitro-4,5-di(propan-2-yloxy)aniline | CAS Registry Number: 89744-45-6
Synonyms: ACMC-20lpw8, AGN-PC-00LL6U, CTK2J1075

Molecular Formula: C19H24N2O4Molecular Weight: 344.404860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSERUTDQYYYYAC-UHFFFAOYSA-N

89744-45-6
Benzenemethanamine, N-[4-(1,1-dimethylethyl)cyclohexyl]-, trans- (0 suppliers)67498-86-6
Benzenemethanamine, N-[4-(1,1-dimethylethyl)phenyl]-2-(1H-pyrrolo[3,2-c]pyridin-1-ylmethyl)- (1 supplier)879213-42-0
Benzenemethanamine, N-[4-(1-methylethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-propan-2-ylaniline | CAS Registry Number: 109240-34-8
Synonyms: AGN-PC-00NIX7, AKOS009062308, ALB-H04206395

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

InChIKey: QIVZRQIPXLIZCN-UHFFFAOYSA-N

109240-34-8
Benzenemethanamine, N-[4-(1-methylethyl)phenyl]-3,4-bis(phenylmethoxy)- (1 supplier)405103-57-3
Benzenemethanamine, N-[4-(1-methylethyl)phenyl]-4-(1-pyrrolidinyl)- (1 supplier)405103-51-7
Benzenemethanamine, N-[4-(1-methylethyl)phenyl]-4-(2,2,2-trifluoroethoxy)- (1 supplier)400858-83-5
Benzenemethanamine, N-[4-(1-methylethyl)phenyl]-4-(methylthio)- (1 supplier)400858-50-6
Benzenemethanamine, N-[4-(1-methylethyl)phenyl]-4-(phenylmethoxy)- (1 supplier)405103-56-2
Benzenemethanamine, N-[4-(1-methylethyl)phenyl]-4-(trifluoromethyl)- (1 supplier)400858-48-2
Benzenemethanamine, N-[4-(2,2-diphenylethenyl)phenyl]-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(2,2-diphenylethenyl)-N-ethylaniline | CAS Registry Number: 115947-91-6
Synonyms: ACMC-20mln4, SureCN4405022, AGN-PC-001S0C, CTK0C6146

Molecular Formula: C29H27NMolecular Weight: 389.531380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGGNBLUEVLCWFL-UHFFFAOYSA-N

115947-91-6
BENZENEMETHANAMINE, N-[4-(2-BENZOTHIAZOLYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-benzylaniline | CAS Registry Number: 918879-21-7
Synonyms: SureCN4113828, CTK3H5381, ZINC45954100, AKOS005133929, (4-Benzothiazol-2-yl-phenyl)-benzyl-amine, BB 0256369, Benzenemethanamine, N-[4-(2-benzothiazolyl)phenyl]-

Molecular Formula: C20H16N2SMolecular Weight: 316.419440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGKPFFGLKSCAQQ-UHFFFAOYSA-N

918879-21-7
Benzenemethanamine, N-[4-(2-phenylethenyl)phenyl]-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 89114-69-2
Synonyms: ACMC-20lhxz, SureCN133664, AGN-PC-001RZZ, CTK3A1134

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

InChIKey: OJVNNLDLHOFPFQ-UHFFFAOYSA-N

89114-69-2
Benzenemethanamine, N-[4-(2-pyridinylmethoxy)phenyl]- (1 supplier)105389-23-9
Benzenemethanamine, N-[4-(4,5-dihydro-2-oxazolyl)phenyl]-4-methoxy-a,a-diphenyl- (1 supplier)114284-42-3
Benzenemethanamine, N-[4-(4-chlorophenoxy)phenyl]-2,6-difluoro- (1 supplier)142800-61-1
Benzenemethanamine, N-[4-(9H-thioxanthen-9-yl)phenyl]- (1 supplier)174315-26-5
Benzenemethanamine, N-[4-(diethylphosphino)phenyl]-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-diethylphosphanyl-N-ethylaniline | CAS Registry Number: 87981-11-1
Synonyms: CTK3C0407

Molecular Formula: C19H26NPMolecular Weight: 299.390202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DASUTXTZYMNTJS-UHFFFAOYSA-N

87981-11-1
Benzenemethanamine, N-[4-(diphenylphosphino)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-diphenylphosphanylaniline | CAS Registry Number: 61564-27-0
Synonyms: CTK2D7301

Molecular Formula: C25H22NPMolecular Weight: 367.422642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKZQNJBEWQNVSJ-UHFFFAOYSA-N

61564-27-0
Benzenemethanamine, N-[4-(diphenylphosphinothioyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-diphenylphosphinothioylaniline | CAS Registry Number: 61564-28-1
Synonyms: CTK2D7300

Molecular Formula: C25H22NPSMolecular Weight: 399.487642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRSMIYJRLXAGHC-UHFFFAOYSA-N

61564-28-1
Benzenemethanamine, N-[4-(ethylthio)phenyl]-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-4-ethylsulfanylaniline | CAS Registry Number: 62849-47-2
Synonyms: SureCN11774470, CTK2B1385

Molecular Formula: C22H23NSMolecular Weight: 333.489720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCKSOZRIUVVRRQ-UHFFFAOYSA-N

62849-47-2
Benzenemethanamine, N-[4-(phenylazo)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-phenyldiazenylaniline | CAS Registry Number: 10282-37-8
Synonyms: CTK0D8867

Molecular Formula: C19H17N3Molecular Weight: 287.358380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMKPCFKPZFBIGA-UHFFFAOYSA-N

10282-37-8
Benzenemethanamine, N-[4-(phenylmethoxy)butylidene]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-phenylmethoxybutan-1-imine | CAS Registry Number: 137710-71-5
Synonyms: ACMC-20mwsj, CTK0B8967

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIRBSOVNAZHVRJ-UHFFFAOYSA-N

137710-71-5
Benzenemethanamine, N-[4-(phenylmethoxy)phenyl]-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-4-phenylmethoxyaniline | CAS Registry Number: 62881-53-2
Synonyms: CTK2B0953

Molecular Formula: C27H25NOMolecular Weight: 379.493500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAZTWZDKSZNKOB-UHFFFAOYSA-N

62881-53-2
Benzenemethanamine, N-[4-(phenylseleno)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-phenylselanylaniline | CAS Registry Number: 62336-68-9
Synonyms: CTK2C2072

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

InChIKey: FVXCDNRVIAGGHU-UHFFFAOYSA-N

62336-68-9
Benzenemethanamine, N-[4-(trifluoromethoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-(trifluoromethoxy)aniline | CAS Registry Number: 150879-97-3
Synonyms: AGN-PC-05D7BD, AKOS000232343

Molecular Formula: C14H12F3NOMolecular Weight: 267.246390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGLXKTRNOFWMLJ-UHFFFAOYSA-N

150879-97-3
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