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CHEMICAL products beginning with : B
33251 to 33300 of 166903 results  Page: << Previous 50 Results 660 661 662 663 664 665 [666] 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,4-methoxy-N-(tetrahydro-3-methyl-2H-1,3-thiazin-2-ylidene)- (1 supplier)61452-18-4
Benzenamine,4-methoxy-N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine | CAS Registry Number: 129661-60-5
Synonyms: AC1L3WJK, 4-Methoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine, N-(4-methoxyphenyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine, 4-methoxy-N-[(E)-(1-methyl-5-nitro-1H-imidazol-2-yl)methylidene]aniline

Molecular Formula: C12H12N4O3Molecular Weight: 260.248680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JKVRMNBSCZQEPV-UHFFFAOYSA-N

129661-60-5
Benzenamine,4-methoxy-N-[(1S)-2,2,2-trifluoro-1-[[(R)-(4-methylphenyl)sulfinyl]methyl]ethyl]- (1 supplier)182880-39-3
Benzenamine,4-methoxy-N-[(3,4,5-trimethoxyphenyl)methylene]-, (E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 151221-92-0
Synonyms: NSC651019, 4-Methoxy-N-(3,4,5-trimethoxybenzylidene)aniline, CHEMBL96518, N-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine, AC1L87TA, AC1Q56DL, SCHEMBL9188784, CHEMBL1978839, OLLQPFXQODPYCB-UHFFFAOYSA-N, BDBM50045730, ZINC17971747, ZINC102915806, NSC-651019, NCI60_017850, OR224139, 4-Methoxy-N-(3,5-trimethoxybenzylene)aniline, A809196, N-(3,4,5-Trimethoxybenzylidene)-4-methoxyaniline, (4-Methoxy-phenyl)-(3,4,5-trimethoxy-benzylidene)-amine, Benzenamine, 4-methoxy-N-[(1E)-(3,4,5-trimethoxyphenyl)methylene]-

Molecular Formula: C17H19NO4Molecular Weight: 301.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OLLQPFXQODPYCB-UHFFFAOYSA-N

151221-92-0
Benzenamine,4-methoxy-N-[(3,6,6-trimethylbicyclo[3.1.0]hex-2-en-2-yl)methylene]-,(1R)- (1 supplier)144763-87-1
Benzenamine,4-methoxy-N-[[(2R)-1-[(1R)-1-phenylethyl]-2-aziridinyl]methylene]- (1 supplier)694526-65-3
Benzenamine,4-methoxy-N-[[3-[(1E)-2-phenylethenyl]-1-azulenyl]methylene]- (1 supplier)652142-16-0
Benzenamine,4-methoxy-N-[[4'-(1-methylethyl)[1,1'-biphenyl]yl]methylene]- (1 supplier)109975-13-5
Benzenamine,4-methoxy-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylene]-, (E)- (1 supplier)95760-23-9
Benzenamine,4-methoxy-N-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]-N-phenyl- (1 supplier)93216-32-1
Benzenamine,4-methoxy-N-[4-[2-(4-methylphenyl)-1-phenylethenyl]phenyl]-N-phenyl- (1 supplier)863313-71-7
Benzenamine,4-methoxy-N-[4-[2-(4-methylphenyl)-2-phenylethenyl]phenyl]-N-phenyl- (1 supplier)121671-22-5
Benzenamine,4-methoxy-N-[4-methyl-4-(trichloromethyl)-2,5-cyclohexadien-1-ylidene]- (1 supplier)129332-85-0
Benzenamine,4-methoxy-N-phenyl-N-[4-(4-phenyl-1,3-butadienyl)phenyl]- (1 supplier)95304-32-8
Benzenamine,4-methoxy-N-propyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-propylaniline | CAS Registry Number: 71193-47-0
Synonyms: SCHEMBL613598, 4-METHOXY-N-PROPYLBENZENAMINE, AKOS000241946, SC-41004

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

InChIKey: VWHRAMREUFUBHS-UHFFFAOYSA-N

71193-47-0
Benzenamine,4-methoxy-N-sulfinyl- (6 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-(sulfinylamino)benzene | CAS Registry Number: 13165-69-0
Synonyms: N-Sulfinyl-p-anisidine, p-Methoxy-N-sulfinylaniline, 1-methoxy-4-(sulfinylamino)benzene, p-Anisidine, N-sulfinyl-, N-Sulfinyl-p-methoxyaniline, Benzenamine, 4-methoxy-N-sulfinyl-, NSC75115, AC1L5MWY, 4-Methoxy-N-thionylaniline, AC1Q6YR8, Oprea1_393900, 4-Methoxy-N-sulfinylaniline #, SCHEMBL3587840, HFPOUXUCWPUERC-UHFFFAOYSA-N, MolPort-028-753-648, AR-1K8154, NSC-75115, AKOS017259045, R1856, InChI=1/C7H7NO2S/c1-10-7-4-2-6(3-5-7)8-11-9/h2-5H,1H

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFPOUXUCWPUERC-UHFFFAOYSA-N

13165-69-0
Benzenamine,4-methyl-2-(1-naphthalenyltelluro)-N-[(4-nitrophenyl)methylene]- (1 supplier)920969-17-1
Benzenamine,4-methyl-3-[2-(2-methylphenyl)diazenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-[(2-methylphenyl)diazenyl]aniline | CAS Registry Number: 63980-19-8
Synonyms: 2'-Amino-2 :5'-azotoluene, p-Toluidine, 2-(o-tolylazo)-, 4-methyl-2-[(e)-(2-methylphenyl)diazenyl]aniline, AC1Q4TDG, AC1L3I6Y, Benzenamine, 4-methyl-3-((2-methylphenyl)azo)- (9CI), CTK8D4466, 2,5'-Dimethylazobenzen-2'-amine, OR120779, OR314402, LS-154417, 4-methyl-2-[(2-methylphenyl)diazenyl]aniline, Benzenamine, 4-methyl-3-((2-methylphenyl)azo)-, BENZENAMINE,4-METHYL-3-[2-(2-METHYLPHENYL)DIAZENYL]-

Molecular Formula: C14H15N3Molecular Weight: 225.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AILFKBUKEZPCSU-UHFFFAOYSA-N

63980-19-8
Benzenamine,4-methyl-N-(1,2,4,4-tetraphenyl-1,2-diazetidin-3-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1,2,4,4-tetraphenyldiazetidin-3-imine | CAS Registry Number: 13896-17-8
Synonyms: NSC115172, AC1L9HTW, NSC-115172, N-(4-methylphenyl)-1,2,4,4-tetraphenyldiazetidin-3-imine

Molecular Formula: C33H27N3Molecular Weight: 465.587580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMGLFICRIRKALB-UHFFFAOYSA-N

13896-17-8
Benzenamine,4-methyl-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (1 supplier)89475-74-1
Benzenamine,4-methyl-N-(2-phenyl-4H-1-benzopyran-4-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-phenylchromen-4-imine | CAS Registry Number: 7578-82-7
Synonyms: NSC405859, AC1L86X5, NSC-405859, N-(4-methylphenyl)-2-phenylchromen-4-imine

Molecular Formula: C22H17NOMolecular Weight: 311.376480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBOFKEUYLWUOBI-UHFFFAOYSA-N

7578-82-7
Benzenamine,4-methyl-N-(2-pyridinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 7471-13-8
Synonyms: NSC403548, AC1L83HZ, NSC-403548, N-(4-methylphenyl)-1-pyridin-2-ylmethanimine

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

InChIKey: LYPDXWBRSLBCSS-UHFFFAOYSA-N

7471-13-8
Benzenamine,4-methyl-N-(3-phenyl-2-propyl-1,2,4-thiadiazol-5(2H)-ylidene)- (1 supplier)89476-16-4
Benzenamine,4-methyl-N-(3-phenyl-2-propyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide (1 supplier)89476-15-3
Benzenamine,4-methyl-N-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]- (1 supplier)922495-41-8
Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso- (3 suppliers)
Compound Structure IUPAC Name: [5-(4-methoxy-2-oxo-1,3,5-triazin-1-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 6947-35-9
Synonyms: 1-[2-deoxy-3,5-bis-o-(4-methylbenzoyl)pentofuranosyl]-4-methoxy-1,3,5-triazin-2(1h)-one, NSC155955, AC1L6F86, AC1Q6C52, KST-1B7642, AR-1B9073, NSC-155955, [5-(4-methoxy-2-oxo-1,3,5-triazin-1-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate

Molecular Formula: C25H25N3O7Molecular Weight: 479.481900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZUWKKHQJSZOTKK-UHFFFAOYSA-N

6947-35-9
Benzenamine,4-methyl-N-(5-phenyl-1,3-oxathiol-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-5-phenyl-1,3-oxathiol-2-imine | CAS Registry Number: 34587-31-0
Synonyms: NSC348984, AC1L7IQS, NSC-348984, N-(4-methylphenyl)-5-phenyl-1,3-oxathiol-2-imine

Molecular Formula: C16H13NOSMolecular Weight: 267.345520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAWRCUGHRHUQSS-UHFFFAOYSA-N

34587-31-0
Benzenamine,4-methyl-N-(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 3,4,4,6-tetramethyl-N-(4-methylphenyl)-1,3-oxazinan-2-imine | CAS Registry Number: 53004-27-6
Synonyms: AC1LBYYW, 3,4,4,6-Tetramethyl-2-p-tolyliminotetrahydro-1,3-oxazine, RAXXVTHLLFKEFX-JQIJEIRASA-N, 3,4,4,6-tetramethyl-N-(4-methylphenyl)-1,3-oxazinan-2-imine, 4-Methyl-N-[(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin)-2-ylidene]benzenamine, N-(4-Methylphenyl)-N-[(2E)-3,4,4,6-tetramethyl-1,3-oxazinan-2-ylidene]amine #

Molecular Formula: C15H22N2OMolecular Weight: 246.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAXXVTHLLFKEFX-UHFFFAOYSA-N

53004-27-6
Benzenamine,4-methyl-N-(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-thiazin-2-ylidene)- (1 supplier)62680-85-7
Benzenamine,4-methyl-N-[(2-methyl-1-propenyl)diphenylphosphoranylidene]- (1 supplier)651779-71-4
Benzenamine,4-methyl-N-[(2-methyl-2-propenyl)diphenylphosphoranylidene]- (1 supplier)651779-56-5
Benzenamine,4-methyl-N-[(3-methyl-2-butenyl)diphenylphosphoranylidene]- (1 supplier)651779-59-8
Benzenamine,4-methyl-N-[(4-nitrophenyl)methylene]-2-[(2,4,6-trimethylphenyl)telluro]- (1 supplier)920969-18-2
Benzenamine,4-methyl-N-[[3-phenyl-7-(trifluoromethyl)-2-quinoxalinyl]methylene]- (1 supplier)646512-69-8
Benzenamine,4-methyl-N-[[4-(octyloxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 41468-32-0
Synonyms: Benzenamine, 4-methyl-N-[[4-(octyloxy)phenyl]methylene]-, (E)-, 99143-70-1, NSC171025, ACMC-20m2o3, AC1L6TJ7, SureCN12416662, CTK3F1246, NSC-171025, T530, N-(4-methylphenyl)-1-(4-octoxyphenyl)methanimine

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

InChIKey: MGCXMLKZHSEMFY-UHFFFAOYSA-N

41468-32-0
Benzenamine,4-methyl-N-[2-[[(4-methylphenyl)amino]methylene]-4-pentenylidene]- (1 supplier)89836-48-6
Benzenamine,4-methyl-N-[2-[[(4-methylphenyl)amino]methylene]-4-pentenylidene]-,monohydrochloride (1 supplier)89816-25-1
Benzenamine,4-methyl-N-[2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl]aniline | CAS Registry Number: 7474-34-2
Synonyms: NSC401814, AC1NUGUL, NSC-401814, 4-methyl-N-[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl]aniline

Molecular Formula: C33H35NMolecular Weight: 445.637700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAUPTQGKPJGDSH-KARKAFJISA-N

7474-34-2
Benzenamine,4-methyl-N-[2-phenyl-2-(2,4,6-trimethylphenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(E)-2-phenyl-2-(2,4,6-trimethylphenyl)ethenyl]aniline | CAS Registry Number: 7474-35-3
Synonyms: NSC401817, AC1O12OW, NSC-401817, 4-methyl-N-[(E)-2-phenyl-2-(2,4,6-trimethylphenyl)ethenyl]aniline

Molecular Formula: C24H25NMolecular Weight: 327.462000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STFKIQQYSKSOMA-XQNSMLJCSA-N

7474-35-3
Benzenamine,4-methyl-N-[3-phenyl-1-(2-phenylethenyl)-2-propenylidene]-, (E,E)- (1 supplier)192936-98-4
Benzenamine,4-methyl-N-[4-(phenylthio)-2-butynyl]-N-[2-(phenylthio)-2-propenyl]- (1 supplier)97840-78-3
Benzenamine,4-methyl-N-[4-[2-(2-methylphenyl)ethenyl]phenyl]-N-phenyl- (1 supplier)93216-23-0
Benzenamine,4-methyl-N-[4-[2-(4-methylphenyl)-2-phenylethenyl]phenyl]-N-phenyl- (1 supplier)104552-29-6
Benzenamine,4-methyl-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenylaniline | CAS Registry Number: 93216-16-1
Synonyms: 4- -N-phenyl-N- aniline, SCHEMBL14526491

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

InChIKey: RSLOQHNDNCJGCB-CCEZHUSRSA-N

93216-16-1
Benzenamine,4-methyl-N-[4-methyl-4-(trichloromethyl)-2,5-cyclohexadien-1-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-4-(trichloromethyl)cyclohexa-2,5-dien-1-imine | CAS Registry Number: 51590-73-9
Synonyms: AC1MNWCR, C15H14Cl3N, ZINC4899306, STK839466, AKOS001600789, NCGC00328573-01, AB01321590-02, 4-methyl-N-(4-methylphenyl)-4-(trichloromethyl)cyclohexa-2,5-dien-1-imine, 4-methyl-N-[4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]aniline, N-(4-methylphenyl)-N-[4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amine

Molecular Formula: C15H14Cl3NMolecular Weight: 314.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPQMUMURQOBOQV-UHFFFAOYSA-N

51590-73-9
Benzenamine,4-methyl-N-[4-phenyl-5-(phenylimino)-1,2,4-dithiazolidin-3-ylidene]- (1 supplier)112178-77-5
Benzenamine,4-methyl-N-[6-(methylthio)-3-phenyl-2H-thiopyran-2-ylidene]- (1 supplier)61149-46-0
Benzenamine,4-methyl-N-[6-(methylthio)-5-phenyl-2H-thiopyran-2-ylidene]- (1 supplier)61149-45-9
Benzenamine,4-methyl-N-pentyl- (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-pentylaniline | CAS Registry Number: 5417-68-5
Synonyms: N-N-Amyl-p-toluidine, 4-methyl-N-pentylaniline, NSC7953, AC1L5BJX, AC1Q4TPN, N-Pentyl-4-methylaniline, 4-methyl-N-pentylbenzenamine, SCHEMBL2256877, NSC-7953, ZINC1586327, AKOS000259101, BBV-151712, LP091963, OR044966, EN300-165268

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDOVPACVUJTIMZ-UHFFFAOYSA-N

5417-68-5
Benzenamine,4-nitro-2-[(trifluoromethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-thiophen-2-ylmethanimine | CAS Registry Number: 5265-01-0
Synonyms: AC1LM6QH, Ambcb5265010, Oprea1_355806, Oprea1_444568, Oprea1_444809, MolPort-001-896-727, MolPort-002-697-993, STK754855, ZINC13550453, AKOS000668651, AKOS001719652, MCULE-5504018455, MCULE-7792454277, BAS 00356130, ST4028055, A1272/0058200, [2-(2,4-Dichloro-phenyl)-1H-benzoimidazol-5-yl]-thiophen-2-ylmethylene-amine, 2-(2,4-dichlorophenyl)-N-[(E)-thiophen-2-ylmethylidene]-1H-benzimidazol-6-amine, N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-thiophen-2-ylmethanimine

Molecular Formula: C18H11Cl2N3SMolecular Weight: 372.271040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFOYBKAFUXCSDI-UHFFFAOYSA-N

5265-01-0
33251 to 33300 of 166903 results  Page: << Previous 50 Results 660 661 662 663 664 665 [666] 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
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