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CHEMICAL products beginning with : B
30951 to 31000 of 182002 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-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)
Compound Structure IUPAC Name: 4-methyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62351-55-7
Synonyms: CTK2C1751, SBB077161, AKOS000258847, p-Tolyl-(2,2,2-trifluoro-ethyl)-amine, BB 0241673, (4-methylphenyl)(2,2,2-trifluoroethyl)amine

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYCRPKNQSUNCFC-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 4-methyl-N-(2-methylidenepent-4-enyl)aniline | CAS Registry Number: 919361-73-2
Synonyms: CTK3H3561, Benzenamine, 4-methyl-N-(2-methylene-4-penten-1-yl)-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNDIJKWVYJLZTH-UHFFFAOYSA-N

919361-73-2
BENZENAMINE, 4-METHYL-N-(2-METHYLPROPYL)-2-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(2-methylpropyl)-2-nitroaniline | CAS Registry Number: 649763-41-7
Synonyms: SureCN10249376, CTK2A0854, AKOS009356178, Benzenamine, 4-methyl-N-(2-methylpropyl)-2-nitro-

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEOPOSKPIZJILG-UHFFFAOYSA-N

649763-41-7
Benzenamine, 4-methyl-N-(2-phenoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(2-phenoxyethyl)aniline | CAS Registry Number: 59333-49-2
Synonyms: CTK1E7589, AKOS003582362

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHYVPTFILCFXAB-UHFFFAOYSA-N

59333-49-2
Benzenamine, 4-methyl-N-(2-quinolinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-quinolin-2-ylmethanimine | CAS Registry Number: 5918-79-6
Synonyms: T0500-1082, ZINC00236016, AC1LFZNG, Enamine_000229, CTK1E7944, MolPort-003-701-187, HMS1394K09, AKOS001028747, AKOS001591521, MCULE-5005767869, N-(4-methylphenyl)-1-quinolin-2-ylmethanimine

Molecular Formula: C17H14N2Molecular Weight: 246.306460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNKUZZWFLMBFDA-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 3-methyl-N-(4-methylphenyl)cyclohexan-1-imine | CAS Registry Number: 62049-90-5
Synonyms: SureCN8744071, SureCN8744075, CTK2C8178

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTRKXPAHTIHDIH-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 4-methyl-N-(4-methyl-2-nitrophenyl)-2-nitroaniline | CAS Registry Number: 65712-02-9
Synonyms: CTK1J5917

Molecular Formula: C14H13N3O4Molecular Weight: 287.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFXKVFVXTWNBDH-UHFFFAOYSA-N

65712-02-9
Benzenamine, 4-methyl-N-(4-methyl-2-nitrophenyl)-2-nitro-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-methyl-2-nitrophenyl)nitrous amide | CAS Registry Number: 65711-98-0
Synonyms: CTK1I2023

Molecular Formula: C14H12N4O5Molecular Weight: 316.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JOWUVOXEFHWAOD-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-phenylmethanimine;phosphoric acid | CAS Registry Number: 62729-77-5
Synonyms: CTK2B3634

Molecular Formula: C14H16NO4PMolecular Weight: 293.254902 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RANJJCWXKCPSDG-UHFFFAOYSA-N

62729-77-5
Benzenamine, 4-methyl-N-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(trifluoromethyl)aniline | CAS Registry Number: 660-32-2
Synonyms: 4-methyl-N-(trifluoromethyl)aniline, SureCN2722652, CTK1I1062, AM101098, KB-131757

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPQBGGLGUHCGRC-UHFFFAOYSA-N

660-32-2
Benzenamine, 4-methyl-N-(triphenylarsoranylidene)- (1 supplier)
Compound Structure IUPAC Name: (4-methylphenyl)imino-triphenyl-$l^{5}-arsane | CAS Registry Number: 65423-89-4
Synonyms: CTK1J6925, AGN-PC-001682

Molecular Formula: C25H22AsNMolecular Weight: 411.370480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARBXEDXCOQSPBZ-UHFFFAOYSA-N

65423-89-4
Benzenamine, 4-methyl-N-[(1-methylethyl)carbonimidoyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N'-(4-methylphenyl)propanimidamide | CAS Registry Number: 90140-37-7
Synonyms: AGN-PC-0CIL0F, CTK3I4048, AKOS012480419, 2-methyl-N'-(4-methylphenyl)propanimidamide

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYXRCENVSMZADT-UHFFFAOYSA-N

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]- (4 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)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-(2-phenyltriazol-4-yl)methanimine | CAS Registry Number: 6206-72-0
Synonyms: CTK2C7871

Molecular Formula: C16H14N4Molecular Weight: 262.309160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORQACWHIUPMHKV-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: N,1-bis(4-methylphenyl)methanimine | CAS Registry Number: 59866-38-5
Synonyms: 4-Methylbenzylidene-4-methylaniline, 4-Methyl-N-[(E)-(4-methylphenyl)methylidene]aniline, ZINC01027827, AC1LB0SZ, Maybridge1_003942, SureCN255410, SureCN11557679, CHEMBL493221, CTK1E6311, HMS552L04, MolPort-000-913-824, N,1-bis(4-methylphenyl)methanimine, AKOS001613750, GK03639, MCULE-9469935147, 4-methyl-N-(4-methylbenzylidene)aniline, KB-88845, (4-methylbenzylidene)(4-methylphenyl)amine, EU-0069869, 4-methyl-N-[(4-methylphenyl)methylene]aniline

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKMIOABGTREIHR-UHFFFAOYSA-N

59866-38-5
Benzenamine, 4-methyl-N-[(4-nitrophenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 730-39-2
Synonyms: AC1LDFEK, AmbscPOD_45/0161, SureCN8991377, SureCN9357922, CTK2H1812, MolPort-002-481-748, ZINC00245209, AKOS001591997, MCULE-1190988738, KB-88846, (4-methylphenyl)(4-nitrobenzylidene)amine, N-(4-methylphenyl)-1-(4-nitrophenyl)methanimine, 4-Methyl-N-[(E)-(4-nitrophenyl)methylidene]aniline

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

InChIKey: GSOZSSDYIVFJRF-UHFFFAOYSA-N

730-39-2
Benzenamine, 4-methyl-N-[(4-nitrophenyl)methylene]-, phosphate (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-(4-nitrophenyl)methanimine;phosphoric acid | CAS Registry Number: 62729-83-3
Synonyms: CTK2B3628

Molecular Formula: C14H15N2O6PMolecular Weight: 338.252462 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YYWGVIRJNFMORW-UHFFFAOYSA-N

62729-83-3
Benzenamine, 4-methyl-N-[(5-nitro-2-thienyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 64857-12-1
Synonyms: AGN-PC-00MQVF, CTK2A2254

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEAFERPQNIRVPS-UHFFFAOYSA-N

64857-12-1
Benzenamine, 4-methyl-N-[(pentafluorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 78161-64-5
Synonyms: CTK2G5650

Molecular Formula: C14H8F5NMolecular Weight: 285.212036 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UEYPTOQSTVXTFQ-UHFFFAOYSA-N

78161-64-5
Benzenamine, 4-methyl-N-[[4-(2-propenyloxy)phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-(4-prop-2-enoxyphenyl)methanimine | CAS Registry Number: 62399-21-7
Synonyms: ZINC02490055, AC1MTKTS, CTK2C0616, MolPort-002-693-996, STK727989, AKOS001722654, MCULE-3084718288, MCULE-3818937473, ST4020186, EU-0017620, N-(4-methylphenyl)-1-(4-prop-2-enoxyphenyl)methanimine, A0957/0044677, 4-methyl-N-{(1E)-[4-(prop-2-en-1-yloxy)phenyl]methylidene}aniline, 4-methyl-N-{(E)-[4-(prop-2-en-1-yloxy)phenyl]methylidene}aniline

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

InChIKey: FQBVSGKAVCPOPX-UHFFFAOYSA-N

62399-21-7
Benzenamine, 4-methyl-N-[[4-(octyloxy)phenyl]methylene]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 99143-70-1
Synonyms: NSC171025, ACMC-20m2o3, AC1L6TJ7, SureCN12416662, CTK3F1246, NSC-171025, T530, N-(4-methylphenyl)-1-(4-octoxyphenyl)methanimine, 41468-32-0

Molecular Formula: C22H29NOMolecular Weight: 323.471760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGCXMLKZHSEMFY-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 4-methyl-N-(1-phenylsulfanyl-3-trimethylsilylprop-2-ynyl)aniline | CAS Registry Number: 90261-28-2
Synonyms: AGN-PC-00LK0I, CTK3I2710

Molecular Formula: C19H23NSSiMolecular Weight: 325.543120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPKUHBWECUFFIU-UHFFFAOYSA-N

90261-28-2
Benzenamine, 4-methyl-N-[2-(4-nitrophenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[2-(4-nitrophenoxy)ethyl]aniline | CAS Registry Number: 62131-56-0
Synonyms: CTK2C6551, AKOS010259841

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNPPCBIKMNZIIH-UHFFFAOYSA-N

62131-56-0
Benzenamine, 4-methyl-N-[2-(oxidophenylimino)-1-phenylethylidene]-,(Z,Z)- (0 suppliers)91118-60-4
Benzenamine, 4-methyl-N-[2-(phenylazo)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)iminoethylideneamino]aniline | CAS Registry Number: 88019-25-4
Synonyms: CTK3B9699

Molecular Formula: C15H15N3Molecular Weight: 237.299700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWPSNLVPVUQTAJ-UHFFFAOYSA-N

88019-25-4
Benzenamine, 4-methyl-N-[2-[(4-nitrophenyl)azo]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)iminoethylideneamino]-4-nitroaniline | CAS Registry Number: 88019-26-5
Synonyms: SureCN9478610, CTK3B9698

Molecular Formula: C15H14N4O2Molecular Weight: 282.297260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANCSTHJFEOXMLE-UHFFFAOYSA-N

88019-26-5
Benzenamine, 4-methyl-N-[2-[(4-nitrophenyl)azo]ethenyl]-, (E,E)- (0 suppliers)88648-86-6
Benzenamine, 4-methyl-N-[2-[(4-nitrophenyl)azo]ethenyl]-, (Z,E)- (0 suppliers)88648-84-4
Benzenamine, 4-methyl-N-[3-(methylthio)propyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(3-methylsulfanylpropyl)aniline;hydrochloride | CAS Registry Number: 89804-75-1
Synonyms: ACMC-20lqjl, AGN-PC-00JRQL, CTK2J0279

Molecular Formula: C11H18ClNSMolecular Weight: 231.785320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXYGRKAROHYPQJ-UHFFFAOYSA-N

89804-75-1
Benzenamine, 4-methyl-N-[3-(trimethoxysilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(3-trimethoxysilylpropyl)aniline | CAS Registry Number: 143763-75-1
Synonyms: ACMC-20n35z, AGN-PC-01VW6A, SureCN5685420, CTK0B4062

Molecular Formula: C13H23NO3SiMolecular Weight: 269.412120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWAHLIWIGNQTQW-UHFFFAOYSA-N

143763-75-1
Benzenamine, 4-methyl-N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 81634-47-1
Synonyms: AGN-PC-00KW9D, CTK3E4228

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

InChIKey: WNDKRQJHLCPESQ-UHFFFAOYSA-N

81634-47-1
Benzenamine, 4-methyl-N-[4-(phenylmethoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-phenylmethoxyphenyl)aniline | CAS Registry Number: 62580-65-8
Synonyms: AGN-PC-0COSRC, SureCN8737849, CTK2B6864

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFBJJQSGDUCDKD-UHFFFAOYSA-N

62580-65-8
Benzenamine, 4-methyl-N-2-propynyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-prop-2-ynylaniline | CAS Registry Number: 22774-64-7
Synonyms: Prop-2-ynyl-p-tolyl-amine, SBB010306, 435345-28-1, (4-methylphenyl)prop-2-ynylamine, AC1MJZAO, BAS 03154699, Prop-2-ynyl- p -tolyl-amine, 4-methyl-N-prop-2-ynylaniline, CTK0J6111, MolPort-000-163-371, ZINC02566386, AKOS000300662, KB-59957, ST50270514

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCUNFRDDWNTJOG-UHFFFAOYSA-N

22774-64-7
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