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CHEMICAL products beginning with : B
30051 to 30100 of 156522 results  Page: << Previous 50 Results 600 601 [602] 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-(phenylmethylene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N,1-diphenylmethanimine | CAS Registry Number: 33993-35-0
Synonyms: N-Benzylideneaniline, BENZALANILINE, Benzylideneaniline, 538-51-2, Benzenamine, N-(phenylmethylene)-, Aniline, N-benzylidene-, N-Benzalaniline, Benzaldehyde anil, N-Benzylidenaniline, (E)-N-Benzylideneaniline, N1-benzylideneaniline, N,1-diphenylmethanimine, ACMC-209lak, AGN-PC-0CQHWM, Maybridge4_003619, SureCN59999, SureCN60000, AC1L1W3Q, AC1Q28IS, N-(phenylmethylidene)aniline

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVEWQKMPXAHFST-UHFFFAOYSA-N

33993-35-0
Benzenamine, N-(phenylmethylene)-, compd. with 2,4,6-trinitrophenol(1:1) (2 suppliers)
Compound Structure IUPAC Name: N,1-diphenylmethanimine;2,4,6-trinitrophenol | CAS Registry Number: 5938-04-5
Synonyms: CTK1E7477

Molecular Formula: C19H14N4O7Molecular Weight: 410.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XBIAWAJAECASGI-UHFFFAOYSA-N

5938-04-5
Benzenamine, N-(phenylmethylene)-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,1-diphenylmethanimine;hydrochloride | CAS Registry Number: 1135-34-8
Synonyms: AGN-PC-00KEDB, CTK0G1210

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLHYEGWVRZKILH-UHFFFAOYSA-N

1135-34-8
Benzenamine, N-(phenylmethylene)-, phosphate (1:1) (1 supplier)
Compound Structure IUPAC Name: N,1-diphenylmethanimine;phosphoric acid | CAS Registry Number: 62729-76-4
Synonyms: CTK2B3635

Molecular Formula: C13H14NO4PMolecular Weight: 279.228322 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YJQDULZKRYAAPP-UHFFFAOYSA-N

62729-76-4
Benzenamine, N-(phenylmethylene)-2-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-N-(2-piperidin-1-ylphenyl)methanimine | CAS Registry Number: 62441-64-9
Synonyms: CTK2B9705

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVMJQOLUDLHUMZ-UHFFFAOYSA-N

62441-64-9
Benzenamine, N-(phenylmethylene)-3,5-bis(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-1-phenylmethanimine | CAS Registry Number: 88450-66-2
Synonyms: ACMC-20l9uc, AGN-PC-00PGOZ, CTK3B1565

Molecular Formula: C15H9F6NMolecular Weight: 317.229079 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WFKMKLYNZWOGGA-UHFFFAOYSA-N

88450-66-2
Benzenamine, N-(phenylmethylene)-4-(5-phenyl-2-oxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine | CAS Registry Number: 61125-37-9
Synonyms: CTK2E6618

Molecular Formula: C22H16N2OMolecular Weight: 324.375240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLBJIHSFXXTRGE-UHFFFAOYSA-N

61125-37-9
Benzenamine, N-(phenylmethylene)-4-(9H-thioxanthen-9-yl)- (1 supplier)174315-29-8
Benzenamine, N-(phenylmethylene)-4-(trifluoromethyl)- (2 suppliers)351-98-4
Benzenamine, N-(propoxymethyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(propoxymethyl)aniline | CAS Registry Number: 88919-91-9
Synonyms: ACMC-20levp, SureCN11772285, AGN-PC-000J0D, CTK3A5073

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIAFULJDWJEFKW-UHFFFAOYSA-N

88919-91-9
Benzenamine, N-(tetrahydro-3-methyl-2H-1,3-thiazin-2-ylidene)- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenyl-1,3-thiazinan-2-imine | CAS Registry Number: 2933-39-3
Synonyms: CTK0J1376

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEFQXDIEUHYWEF-UHFFFAOYSA-N

2933-39-3
Benzenamine, N-(tetrahydro-3-phenyl-2H-1,3-oxazin-2-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: N,3-diphenyl-1,3-oxazinan-2-imine | CAS Registry Number: 24066-67-9
Synonyms: AGN-PC-00MLYB, CTK0I7616, (Z)-phenyl-(3-phenyl-1,3-oxazinan-2-ylidene)amine, (Z)-phenyl-(3-phenyl-[1,3]oxazinan-2-ylidene)-amine

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHYWPKFQUUCNGD-UHFFFAOYSA-N

24066-67-9
Benzenamine, N-(triphenylarsoranylidene)- (2 suppliers)
Compound Structure IUPAC Name: triphenyl(phenylimino)-$l^{5}-arsane | CAS Registry Number: 33708-54-2
Synonyms: AGN-PC-00NHV9, CTK1B8225

Molecular Formula: C24H20AsNMolecular Weight: 397.343900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYHCARWHLRAMPT-UHFFFAOYSA-N

33708-54-2
Benzenamine, N-(triphenylphosphoranylidene)-, hydrobromide (2 suppliers)
Compound Structure IUPAC Name: triphenyl(phenylimino)-$l^{5}-phosphane;hydrobromide | CAS Registry Number: 87240-25-3
Synonyms: CTK3C5282

Molecular Formula: C24H21BrNPMolecular Weight: 434.308002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPWYKGNUJIWFJO-UHFFFAOYSA-N

87240-25-3
Benzenamine, N-[(1,1-dimethylethyl)carbonimidoyl]- (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N-phenylmethanediimine | CAS Registry Number: 2219-34-3
Synonyms: SCHEMBL11219878, N-Phenyl-N'-tert-butylcarbodiimide, ZINC39147865, N-TERTIARYBUTYL-N''-PHENYLCARBODIIMIDE

Molecular Formula: C11H14N2Molecular Weight: 174.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFDHACSZZCVKKX-UHFFFAOYSA-N

2219-34-3
Benzenamine, N-[(1,2,2,2-tetrachloroethyl)carbonimidoyl]- (1 supplier)
Compound Structure IUPAC Name: 2,3,3,3-tetrachloro-N'-phenylpropanimidamide | CAS Registry Number: 61854-04-4
Synonyms: CTK2D1276

Molecular Formula: C9H8Cl4N2Molecular Weight: 285.985220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLELWGGRNUWTHF-UHFFFAOYSA-N

61854-04-4
Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-diphenylpyrazol-3-yl)-N-phenylmethanimine | CAS Registry Number: 89185-68-2
Synonyms: ZINC00284030, AC1LFZVO, ACMC-20liq1, Ambcb5145640, CTK3A0157, MolPort-002-133-147, MCULE-6835147584, 1-(2,5-diphenylpyrazol-3-yl)-N-phenylmethanimine

Molecular Formula: C22H17N3Molecular Weight: 323.390480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBBZFHLBTHOJDW-UHFFFAOYSA-N

89185-68-2
Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-diphenylpyrazol-3-yl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 89185-70-6
Synonyms: ACMC-20liq3, AGN-PC-00L90A, CTK3A0155

Molecular Formula: C22H16N4O2Molecular Weight: 368.388040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWBOMZGNQDQULN-UHFFFAOYSA-N

89185-70-6
Benzenamine, N-[(1-fluoro-2-naphthalenyl)methylene]-2,6-bis(1-methylethyl)- (1 supplier)143901-92-2
Benzenamine, N-[(1-methyl-1H-pyrrol-2-yl)methylene]- (2 suppliers)1749-24-2
Benzenamine, N-[(1-methylethyl)carbonimidoyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N'-phenylpropanimidamide | CAS Registry Number: 14041-89-5
Synonyms: AGN-PC-01RDE3, SureCN1687689, CTK0F1389, 2-methyl-N'-phenylpropanimidamide, AKOS012475529

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGHDSXKIGIOMJN-UHFFFAOYSA-N

14041-89-5
Benzenamine, N-[(1-methylethyl)carbonimidoyl]-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N'-(4-nitrophenyl)propanimidamide | CAS Registry Number: 112777-79-4
Synonyms: ACMC-20mgz1, CTK0G1405

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTDQKIWXONEIDR-UHFFFAOYSA-N

112777-79-4
Benzenamine, N-[(1E)-1,2-dichloroethenyl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-(1,2-dichloroethenyl)-N-phenylaniline | CAS Registry Number: 53394-28-8
Synonyms: CTK1E3882, CTK2H2562, Benzenamine, N-(1,2-dichloroethenyl)-N-phenyl-, 723-68-2

Molecular Formula: C14H11Cl2NMolecular Weight: 264.149840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBBBYMCZIDOBPE-UHFFFAOYSA-N

53394-28-8
BENZENAMINE, N-[(1R,2R)-2-ETHOXYCYCLOHEXYL]-, REL- (6 suppliers)290348-43-5
Benzenamine, N-[(1R,2R)-2-fluorocyclohexyl]-, rel- (1 supplier)654677-21-1
BENZENAMINE, N-[(1S)-1-ETHYLHEPTYL]-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-[(3S)-nonan-3-yl]aniline | CAS Registry Number: 378759-86-5
Synonyms: CTK1A9264, Benzenamine, N-[(1S)-1-ethylheptyl]-2-methoxy-

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNXQEKXOYXPXQJ-AWEZNQCLSA-N

378759-86-5
Benzenamine, N-[(1S)-2-methoxy-1-methylethyl]-2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2,6-dimethylaniline | CAS Registry Number: 118604-67-4
Synonyms: SureCN6882581, CTK0F9819

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYJCGOLBBQDWFE-NSHDSACASA-N

118604-67-4
Benzenamine, N-[(2,2,2-trichloro-1,1-difluoroethyl)carbonimidoyl]- (1 supplier)95970-02-8
Benzenamine, N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylene]-, (S)- (1 supplier)143159-96-0
Benzenamine, N-[(2,2-dimethylpropyl)carbonimidoyl]- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-N'-phenylbutanimidamide | CAS Registry Number: 139167-85-4
Synonyms: ACMC-20mykv, CTK0F2632

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJLZXLSOXSXUOF-UHFFFAOYSA-N

139167-85-4
BENZENAMINE, N-[(2,3-DICHLOROPHENYL)METHYLENE]-, N-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dichlorophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 452296-96-7
Synonyms: Benzenamine, N-[(2,3-dichlorophenyl)methylene]-, N-oxide, AGN-PC-00867J, CTK1D2233

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTUJCEDNSUQKIC-UHFFFAOYSA-N

452296-96-7
Benzenamine, N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]methyl-, N-oxide, [N(Z)]- (1 supplier)878391-11-8
Benzenamine, N-[(2,3-dimethoxyphenyl)methylene]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-phenylmethanimine oxide | CAS Registry Number: 62047-81-8
Synonyms: CTK2C8201

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGGHVJFYAVJQIG-UHFFFAOYSA-N

62047-81-8
Benzenamine, N-[(2,4,6-triethylphenyl)methylene]-, N-oxide (1 supplier)104883-64-9
Benzenamine, N-[(2,4,6-trinitrophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-(2,4,6-trinitrophenyl)methanimine | CAS Registry Number: 29865-45-0
Synonyms: ST4038928, AC1MOY44, CTK0I4424, A1806/0076311, MolPort-002-702-341, STK674429, AKOS001734146, MCULE-7040216712, MCULE-8577550963, N-phenyl-1-(2,4,6-trinitrophenyl)methanimine, N-[(1E)-(2,4,6-trinitrophenyl)methylidene]aniline, N-[(E)-(2,4,6-trinitrophenyl)methylidene]aniline, (1E)-1-phenyl-2-(2,4,6-trinitrophenyl)-1-azaethene

Molecular Formula: C13H8N4O6Molecular Weight: 316.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RJMCNQDBCYWMAC-UHFFFAOYSA-N

29865-45-0
Benzenamine, N-[(2,4-dichlorophenyl)methylene]-2,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2,4-dimethylphenyl)methanimine | CAS Registry Number: 88450-63-9
Synonyms: AG-205/32542031, ZINC00354475, AC1LH2KN, ACMC-20l9u9, CTK3B1568, MolPort-019-765-846, MCULE-1070554104, 1-(2,4-dichlorophenyl)-N-(2,4-dimethylphenyl)methanimine, N-(2,4-dichlorobenzylidene)-N-(2,4-dimethylphenyl)amine

Molecular Formula: C15H13Cl2NMolecular Weight: 278.176420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTVSQNFTTXQTCJ-UHFFFAOYSA-N

88450-63-9
benzenamine, N-[(2,4-dichlorophenyl)methylene]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-(3-nitrophenyl)methanimine | CAS Registry Number: 14632-33-8
Synonyms: ZINC00561363, AC1LIJBH, ARONIS017333, MolPort-001-028-661, STK032181, AKOS000484607, MCULE-8529096124, ST45031404, ST50518079, 1-(2,4-dichlorophenyl)-N-(3-nitrophenyl)methanimine, N-[(E)-(2,4-dichlorophenyl)methylidene]-3-nitroaniline, (1E)-2-(2,4-dichlorophenyl)-1-(3-nitrophenyl)-1-azaethene

Molecular Formula: C13H8Cl2N2O2Molecular Weight: 295.120820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJDHQHRQKQFAEZ-UHFFFAOYSA-N

14632-33-8
Benzenamine, N-[(2,4-dichlorophenyl)methylene]-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)145935-37-1
Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 121133-23-1
Synonyms: ST50985297, NSC95593, ACMC-20mpbf, AC1L66WF, NCIOpen2_005948, CTK0F8507, NSC-95593, ZINC17378418, 1-(2,4-dimethoxyphenyl)-N-phenylmethanimine, N-[(E)-(2,4-dimethoxyphenyl)methylidene]aniline, 1-((1E)-2-phenyl-2-azavinyl)-2,4-dimethoxybenzene

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUGFMSCFQCJGBY-UHFFFAOYSA-N

121133-23-1
Benzenamine, N-[(2,4-dimethylphenyl)methylene]-2,4,6-trimethyl- (1 supplier)148441-12-7
Benzenamine, N-[(2,4-dimethylphenyl)methylene]-2,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,1-bis(2,4-dimethylphenyl)methanimine | CAS Registry Number: 88450-62-8
Synonyms: ACMC-20l9u8, AGN-PC-00M4TN, CTK3B1569

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFAMOLWHCXGAKY-UHFFFAOYSA-N

88450-62-8
Benzenamine, N-[(2,5-dimethoxyphenyl)methylene]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-phenylmethanimine oxide | CAS Registry Number: 62047-78-3
Synonyms: CTK2C8202

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SESWSYALHYKRJC-UHFFFAOYSA-N

62047-78-3
Benzenamine, N-[(2,5-dimethylphenyl)methylene]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 61443-83-2
Synonyms: CTK2D9878

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

InChIKey: XGLJRMWATLNYEC-UHFFFAOYSA-N

61443-83-2
Benzenamine, N-[(2,6-dichlorophenyl)methylene]-, (E)- (1 supplier)104669-26-3
Benzenamine, N-[(2,6-dichlorophenyl)methylene]-2-(methylthio)- (1 supplier)19860-23-2
Benzenamine, N-[(2,6-dichlorophenyl)methylene]-2-methyl- (1 supplier)33630-01-2
Benzenamine, N-[(2,6-dimethylphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-N-phenylmethanimine | CAS Registry Number: 10228-78-1
Synonyms: AGN-PC-0D8A4A, CTK0D9141

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

InChIKey: OHCCCYACFZIPNT-UHFFFAOYSA-N

10228-78-1
Benzenamine, N-[(2,6-dinitrophenyl)methylene]-, (E)- (1 supplier)104669-27-4
Benzenamine, N-[(2-amino-5-methylphenyl)phenylmethylene]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]aniline | CAS Registry Number: 61871-84-9
Synonyms: CTK2D0918

Molecular Formula: C21H20N2Molecular Weight: 300.396900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKPNFCVWMLLMSK-UHFFFAOYSA-N

61871-84-9
Benzenamine, N-[(2-aminophenyl)methylene]-4-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)iminomethyl]aniline | CAS Registry Number: 69339-13-5
Synonyms: CTK1H5499

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNZFPWRHEKOISZ-UHFFFAOYSA-N

69339-13-5
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