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CHEMICAL products beginning with : B
30951 to 31000 of 182457 results  Page: << Previous 50 Results [620] 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 4-METHYL-3-(1-METHYLETHENYL)- (2 suppliers)561064-35-5
BENZENAMINE, 4-METHYL-3-[(1-METHYL-4-PIPERIDINYL)OXY]- (2 suppliers)790667-72-0
BENZENAMINE, 4-METHYL-3-[[TRIS(1-METHYLETHYL)SILYL]OXY]- (0 suppliers)582322-76-7
BENZENAMINE, 4-METHYL-N,N-BIS[(2Z)-3-(PHENYLSELENO)-2-PROPENYL]- (1 supplier)849060-16-8
BENZENAMINE, 4-METHYL-N,N-BIS[4-[(TRIMETHYLSILYL)ETHYNYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N,N-bis[4-(2-trimethylsilylethynyl)phenyl]aniline | CAS Registry Number: 401950-42-3
Synonyms: CTK1C9979, Benzenamine, 4-methyl-N,N-bis[4-[(trimethylsilyl)ethynyl]phenyl]-

Molecular Formula: C29H33NSi2Molecular Weight: 451.750020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POXHNMYCUHQWSF-UHFFFAOYSA-N

401950-42-3
Benzenamine, 4-methyl-N-(1,2,5-trimethyl-4-piperidinylidene)- (1 supplier)95640-01-0
Benzenamine, 4-methyl-N-(1-methyl-2-nitroethenyl)- (0 suppliers)62874-96-8
Benzenamine, 4-methyl-N-(1-methyl-2-propynyl)- (0 suppliers)61854-00-0
Benzenamine, 4-methyl-N-(1-methylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)propan-2-imine | CAS Registry Number: 39058-29-2
Synonyms: AGN-PC-00NHVX, CTK1B4389

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZKGWMMSVHBTER-UHFFFAOYSA-N

39058-29-2
BENZENAMINE, 4-METHYL-N-(1-PHENYL-2-PROPYNYLIDENE)- (1 supplier)666723-08-6
Benzenamine, 4-methyl-N-(1H-pyrrol-2-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 14479-37-9
Synonyms: 4-methyl-N-(pyrrol-2-ylidenemethyl)aniline, AGN-PC-00C8NO, CTK0E9654

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMQORTVANFVEKM-UHFFFAOYSA-N

14479-37-9
Benzenamine, 4-methyl-N-(2,2,2-trichloroethylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-(4-methylphenyl)ethanimine | CAS Registry Number: 30988-43-3
Synonyms: ZINC00247232, AC1LGBD7, CTK1B3083, MolPort-001-914-644, AKOS000511995, BAS 00101904, p-Tolyl-(2,2,2-trichloro-ethylidene)-amine, ST50216706, 2,2,2-trichloro-N-(4-methylphenyl)ethanimine, (1E)-3,3,3-trichloro-1-(4-methylphenyl)-1-azaprop-1-ene

Molecular Formula: C9H8Cl3NMolecular Weight: 236.525520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFEAMQCSFZCZAU-UHFFFAOYSA-N

30988-43-3
Benzenamine, 4-methyl-N-(2,2,2-trifluoroethyl)- (1 supplier)62351-55-7
Benzenamine, 4-methyl-N-(2-methyl-1-propenylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(4-methylphenyl)prop-1-en-1-imine | CAS Registry Number: 18779-86-7
Synonyms: CTK0E2066

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIIAKNHUPDGSAR-UHFFFAOYSA-N

18779-86-7
BENZENAMINE, 4-METHYL-N-(2-METHYLENE-4-PENTEN-1-YL)- (1 supplier)919361-73-2
BENZENAMINE, 4-METHYL-N-(2-METHYLPROPYL)-2-NITRO- (0 suppliers)649763-41-7
Benzenamine, 4-methyl-N-(2-phenoxyethyl)- (2 suppliers)59333-49-2
Benzenamine, 4-methyl-N-(2-quinolinylmethylene)- (2 suppliers)5918-79-6
Benzenamine, 4-methyl-N-(2-quinoxalinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-quinoxalin-2-ylmethanimine | CAS Registry Number: 104182-64-1
Synonyms: ACMC-20m6z2, AGN-PC-00MXI9, CTK0D8159

Molecular Formula: C16H13N3Molecular Weight: 247.294520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQIXWQYONOHZLP-UHFFFAOYSA-N

104182-64-1
Benzenamine, 4-methyl-N-(3-methylcyclohexylidene)- (0 suppliers)62049-90-5
Benzenamine, 4-methyl-N-(3-pyridinylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 110684-48-5
Synonyms: AC1LITGS, ACMC-20mdm6, SureCN8773044, SureCN8773047, CTK0G2067, N-(4-methylphenyl)-1-pyridin-3-ylmethanimine

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUMMURHAJQGWSX-UHFFFAOYSA-N

110684-48-5
Benzenamine, 4-methyl-N-(4-methyl-2-nitrophenyl)-2-nitro- (1 supplier)65712-02-9
Benzenamine, 4-methyl-N-(4-methyl-2-nitrophenyl)-2-nitro-N-nitroso- (1 supplier)65711-98-0
Benzenamine, 4-methyl-N-(4-methylcyclohexyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylcyclohexyl)aniline | CAS Registry Number: 146334-66-9
Synonyms: ACMC-20n4si, SureCN7793281, CTK0E9340, AKOS009179647

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXNRNMQORZTFLN-UHFFFAOYSA-N

146334-66-9
Benzenamine, 4-methyl-N-(phenylcarbonimidoyl)- (1 supplier)
Compound Structure IUPAC Name: N'-(4-methylphenyl)benzenecarboximidamide | CAS Registry Number: 19244-07-6
Synonyms: N'-(4-methylphenyl)benzenecarboximidamide, AC1ME8AO, Maybridge3_004550, SureCN4853047, SureCN4853050, SureCN11789365, STOCK1S-33478, CTK0E1349, MolPort-002-355-985, MolPort-002-545-330, STL364145, ZINC12417302, AKOS003613290, AKOS008967323, MCULE-2151602269, IDI1_015937

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HHFCSRZWYLEWTG-UHFFFAOYSA-N

19244-07-6
BENZENAMINE, 4-METHYL-N-(PHENYLETHENYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-phenylethenimine | CAS Registry Number: 278176-76-4
Synonyms: CTK0J2384, Benzenamine, 4-methyl-N-(phenylethenylidene)-

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVUSWFGNDBTQFH-UHFFFAOYSA-N

278176-76-4
Benzenamine, 4-methyl-N-(phenylmethylene)-, (E)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-phenylmethanimine | CAS Registry Number: 1613-92-9
Synonyms: N-Benzylidene-p-toluidine, 2272-45-9, N-Benzylidene-4-methylaniline, (E)-N-benzylidene-4-methylaniline, 4-Methyl-N-[(E)-phenylmethylidene]aniline, Benzenamine, 4-methyl-N-(phenylmethylene)-, Benzenamine, 4-methyl-N-(phenylmethylene)-, (Z)-, N1-benzylidene-4-methylaniline, 116546-08-8, Maybridge3_006544, Benzal-p-toluidine, ACMC-20mmmd, ACMC-20ak6k, Benzylidene-p-tolyl-amine, SureCN445024, SureCN445025, AC1L2OF3, NCIOpen2_001320, AC1Q4T63, CHEMBL465293

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSFVFFZPHJPOHP-UHFFFAOYSA-N

1613-92-9
Benzenamine, 4-methyl-N-(phenylmethylene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-phenylmethanimine | CAS Registry Number: 116546-08-8
Synonyms: N-Benzylidene-p-toluidine, 2272-45-9, N-Benzylidene-4-methylaniline, (E)-N-benzylidene-4-methylaniline, 4-Methyl-N-[(E)-phenylmethylidene]aniline, Benzenamine, 4-methyl-N-(phenylmethylene)-, N1-benzylidene-4-methylaniline, Maybridge3_006544, Benzal-p-toluidine, ACMC-20mmmd, ACMC-20ak6k, Benzylidene-p-tolyl-amine, SureCN445024, SureCN445025, AC1L2OF3, NCIOpen2_001320, AC1Q4T63, CHEMBL465293, CTK0C5089, CTK0E6516

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSFVFFZPHJPOHP-UHFFFAOYSA-N

116546-08-8
Benzenamine, 4-methyl-N-(phenylmethylene)-, bis(trifluoroacetate) (0 suppliers)61538-28-1
Benzenamine, 4-methyl-N-(phenylmethylene)-, phosphate (1:1) (0 suppliers)62729-77-5
Benzenamine, 4-methyl-N-(trifluoromethyl)- (2 suppliers)660-32-2
Benzenamine, 4-methyl-N-(triphenylarsoranylidene)- (1 supplier)65423-89-4
Benzenamine, 4-methyl-N-[(1-methylethyl)carbonimidoyl]- (1 supplier)90140-37-7
BENZENAMINE, 4-METHYL-N-[(2,3,4-TRIMETHOXYPHENYL)METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-(2,3,4-trimethoxyphenyl)methanimine | CAS Registry Number: 386758-63-0
Synonyms: Benzenamine, 4-methyl-N-[(2,3,4-trimethoxyphenyl)methylene]-, AGN-PC-0054GQ, CTK1B4714, NJOBUERLWZRZHR-WOJGMQOQSA-, ZINC21299191, TL8002815, InChI=1/C17H19NO3/c1-12-5-8-14(9-6-12)18-11-13-7-10-15(19-2)17(21-4)16(13)20-3/h5-11H,1-4H3/b18-11+

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJOBUERLWZRZHR-UHFFFAOYSA-N

386758-63-0
Benzenamine, 4-methyl-N-[(2-methylphenyl)methylene]-,bis(4-methylbenzenesulfonate) (0 suppliers)61555-92-8
benzenamine, 4-methyl-N-[(2-nitrophenyl)methylene]- (5 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 17064-82-3
Synonyms: ZINC00298169, AC1LGHJ3, SureCN2139660, SureCN2139662, ARONIS022446, CTK0E4824, YKRSQWCMPJDBOD-XNTDXEJSSA-, MolPort-000-499-628, STK075387, AKOS000484254, MCULE-2656410437, ST45024121, ST50146843, N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine, 4-methyl-N-[(E)-(2-nitrophenyl)methylidene]aniline, Benzenamine, 4-methyl-N-[(2-nitrophenyl)methylene]-, (1E)-1-(4-methylphenyl)-2-(2-nitrophenyl)-1-azaethene, InChI=1/C14H12N2O2/c1-11-6-8-13(9-7-11)15-10-12-4-2-3-5-14(12)16(17)18/h2-10H,1H3/b15-10+

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKRSQWCMPJDBOD-UHFFFAOYSA-N

17064-82-3
Benzenamine, 4-methyl-N-[(2-phenyl-2H-1,2,3-triazol-4-yl)methylene]- (1 supplier)6206-72-0
Benzenamine, 4-methyl-N-[(2E)-3-phenyl-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(3-phenylprop-2-enyl)aniline | CAS Registry Number: 127598-83-8
Synonyms: ACMC-20msi8, CTK0F6362

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

InChIKey: XCQQNUAZHXOTJO-UHFFFAOYSA-N

127598-83-8
Benzenamine, 4-methyl-N-[(2E)-3-phenyl-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 118714-21-9
Synonyms: ACMC-20mnys, CTK0F9773

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCHUNRYMDOAQHW-UHFFFAOYSA-N

118714-21-9
Benzenamine, 4-methyl-N-[(4'-methyl[1,1'-biphenyl]-4-yl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-[4-(4-methylphenyl)phenyl]methanimine | CAS Registry Number: 1254576-63-0
Synonyms: KB-47515, Benzenamine,4-methyl-N-(4'-methyl-1,1'-biphenyl-4-yl)methyl ene-

Molecular Formula: C21H19NMolecular Weight: 285.382260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDQMHNOKLOFKSR-UHFFFAOYSA-N

1254576-63-0
Benzenamine, 4-methyl-N-[(4-methylphenyl)methylene]-, (E)- (2 suppliers)59866-38-5
Benzenamine, 4-methyl-N-[(4-nitrophenyl)methylene]- (3 suppliers)730-39-2
Benzenamine, 4-methyl-N-[(4-nitrophenyl)methylene]-, phosphate (1:1) (0 suppliers)62729-83-3
Benzenamine, 4-methyl-N-[(5-nitro-2-thienyl)methylene]- (0 suppliers)64857-12-1
Benzenamine, 4-methyl-N-[(pentafluorophenyl)methylene]- (1 supplier)78161-64-5
Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]- (0 suppliers)62399-21-7
Benzenamine, 4-methyl-N-[[4-(octyloxy)phenyl]methylene]-, (E)- (0 suppliers)99143-70-1
Benzenamine, 4-methyl-N-[1-(methylthio)-2-nitroethenyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(1-methylsulfanyl-2-nitroethenyl)aniline | CAS Registry Number: 142168-75-0
Synonyms: 4-methyl-N-[1-(methylsulfanyl)-2-nitrovinyl]aniline, ACMC-20n19v, AC1N8FS3, SureCN1562970, CTK0B6124, MCULE-3869264882, 4-methyl-N-(1-methylsulfanyl-2-nitroethenyl)aniline

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

InChIKey: UVZZTECIUXUZEA-UHFFFAOYSA-N

142168-75-0
Benzenamine, 4-methyl-N-[1-(phenylthio)-3-(trimethylsilyl)-2-propynyl]- (1 supplier)90261-28-2
Benzenamine, 4-methyl-N-[2-(4-nitrophenoxy)ethyl]- (0 suppliers)62131-56-0
30951 to 31000 of 182457 results  Page: << Previous 50 Results [620] 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
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