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CHEMICAL products beginning with : B
32651 to 32700 of 160305 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 [654] 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,4-methoxy-N-[4-[2-(4-methylphenyl)-1-phenylethenyl]phenyl]-N-phenyl- (0 suppliers)863313-71-7
Benzenamine,4-methoxy-N-[4-[2-(4-methylphenyl)-2-phenylethenyl]phenyl]-N-phenyl- (0 suppliers)121671-22-5
Benzenamine,4-methoxy-N-[4-methyl-4-(trichloromethyl)-2,5-cyclohexadien-1-ylidene]- (0 suppliers)129332-85-0
Benzenamine,4-methoxy-N-phenyl-N-[4-(4-phenyl-1,3-butadienyl)phenyl]- (0 suppliers)95304-32-8
Benzenamine,4-methoxy-N-propyl- (1 supplier)
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]- (0 suppliers)920969-17-1
Benzenamine,4-methyl-3-[2-(2-methylphenyl)diazenyl]- (0 suppliers)
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)- (2 suppliers)
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)- (0 suppliers)89475-74-1
Benzenamine,4-methyl-N-(2-phenyl-4H-1-benzopyran-4-ylidene)- (2 suppliers)
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)- (3 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)- (0 suppliers)89476-16-4
Benzenamine,4-methyl-N-(3-phenyl-2-propyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide (0 suppliers)89476-15-3
Benzenamine,4-methyl-N-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]- (0 suppliers)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)- (2 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)62680-85-7
Benzenamine,4-methyl-N-[(2-methyl-1-propenyl)diphenylphosphoranylidene]- (0 suppliers)651779-71-4
Benzenamine,4-methyl-N-[(2-methyl-2-propenyl)diphenylphosphoranylidene]- (0 suppliers)651779-56-5
Benzenamine,4-methyl-N-[(3-methyl-2-butenyl)diphenylphosphoranylidene]- (0 suppliers)651779-59-8
Benzenamine,4-methyl-N-[(4-nitrophenyl)methylene]-2-[(2,4,6-trimethylphenyl)telluro]- (0 suppliers)920969-18-2
Benzenamine,4-methyl-N-[[3-phenyl-7-(trifluoromethyl)-2-quinoxalinyl]methylene]- (0 suppliers)646512-69-8
Benzenamine,4-methyl-N-[[4-(octyloxy)phenyl]methylene]- (2 suppliers)
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]- (0 suppliers)89836-48-6
Benzenamine,4-methyl-N-[2-[[(4-methylphenyl)amino]methylene]-4-pentenylidene]-,monohydrochloride (0 suppliers)89816-25-1
Benzenamine,4-methyl-N-[2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl]- (3 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]- (3 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)- (0 suppliers)192936-98-4
Benzenamine,4-methyl-N-[4-(phenylthio)-2-butynyl]-N-[2-(phenylthio)-2-propenyl]- (0 suppliers)97840-78-3
Benzenamine,4-methyl-N-[4-[2-(2-methylphenyl)ethenyl]phenyl]-N-phenyl- (0 suppliers)93216-23-0
Benzenamine,4-methyl-N-[4-[2-(4-methylphenyl)-2-phenylethenyl]phenyl]-N-phenyl- (0 suppliers)104552-29-6
Benzenamine,4-methyl-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl- (1 supplier)
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]- (0 suppliers)
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]- (0 suppliers)112178-77-5
Benzenamine,4-methyl-N-[6-(methylthio)-3-phenyl-2H-thiopyran-2-ylidene]- (0 suppliers)61149-46-0
Benzenamine,4-methyl-N-[6-(methylthio)-5-phenyl-2H-thiopyran-2-ylidene]- (0 suppliers)61149-45-9
Benzenamine,4-methyl-N-pentyl- (5 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
Benzenamine,4-nitro-N-(3-phenyl-2-propen-1-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(4-nitrophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 15286-45-0
Synonyms: NSC155549, AC1NYZPO, AC1Q20OF, 4-nitro-n-[(1e)-3-phenylprop-2-en-1-ylidene]aniline, NSC-155549, OR224731, N-(4-Nitrophenyl)-3-phenyl-2-propene-1-imine, N-[(1E,2E)-3-Phenylallylidene]-4-nitroaniline, (E)-N-(4-nitrophenyl)-3-phenylprop-2-en-1-imine, BENZENAMINE,4-NITRO-N-(3-PHENYL-2-PROPEN-1-YLIDENE)-

Molecular Formula: C15H12N2O2Molecular Weight: 252.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXBUYUMXXZKCCT-ZFCVXBDBSA-N

15286-45-0
Benzenamine,4-nitro-N-(6-phenylimidazo[2,1-b]thiazol-3(2H)-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-6-phenylimidazo[2,1-b][1,3]thiazol-3-imine | CAS Registry Number: 106444-29-5
Synonyms: 4-Nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine, Benzenamine, 4-nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)-, AC1MI929, LS-28396, N-(4-nitrophenyl)-6-phenylimidazo[2,1-b][1,3]thiazol-3-imine

Molecular Formula: C17H12N4O2SMolecular Weight: 336.367780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGLPZCUJVJFNIM-UHFFFAOYSA-N

106444-29-5
Benzenamine,4-nitro-N-(triphenylphosphoranylidene)- (4 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 14562-02-8
Synonyms: N-(p-Nitrophenyl)triphenylphosphine imide, Benzenamine, 4-nitro-N-(triphenylphosphoranylidene)-, T0504-7328, NSC126614, AC1L5MGI, AC1Q21OU, (4-nitrophenyl)imino-triphenyl-, CTK8G9852, AR-1K0154, AKOS001024615, MCULE-8474881664, NSC-126614, (4-nitrophenyl)imino-triphenylphosphorane, (4-nitrophenyl)imino-triphenyl-$l^{5}-phosphane, A808469, [(4-nitrophenyl)imino](triphenyl)-lambda5-phosphane, Phosphine imide, N-(p-nitrophenyl)-P,P,P-triphenyl-

Molecular Formula: C24H19N2O2PMolecular Weight: 398.393622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBLHCHSLVSDURO-UHFFFAOYSA-N

14562-02-8
Benzenamine,4-nitro-N-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propenylidene]- (0 suppliers)59758-03-1
Benzenamine,4-nitro-N-[3-[(4-nitrophenyl)amino]-2-propen-1-ylidene]- (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-[(Z)-3-(4-nitrophenyl)iminoprop-1-enyl]aniline | CAS Registry Number: 26932-82-1
Synonyms: NSC365414, NSC-365414

Molecular Formula: C15H12N4O4Molecular Weight: 312.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PDBPJXFXDXAUIZ-VYYCUXSKSA-N

26932-82-1
Benzenamine,4-nitro-N-[3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl]- (0 suppliers)196696-99-8
Benzenamine,4-nitro-N-[4-nitro-3-(trifluoromethyl)phenyl]-3-(trifluoromethyl)- (0 suppliers)847445-85-6
BENZENAMINE,4-NONYL-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-nonyl-N-phenylaniline | CAS Registry Number: 65036-85-3
Synonyms: Benzenamine,4-nonyl-N-phenyl-, SCHEMBL2493792

Molecular Formula: C21H29NMolecular Weight: 295.461660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSGJTSGIIUQSCS-UHFFFAOYSA-N

65036-85-3
Benzenamine,4-octyl-N-phenyl- (8 suppliers)
Compound Structure IUPAC Name: 4-octyl-N-phenylaniline | CAS Registry Number: 4175-37-5
Synonyms: 4-Octyl-N-phenylaniline, 4-Octyldiphenylamine, SureCN449939, AC1L1V16, Benzenamine, 4-octyl-N-phenyl-, CTK4I5213, EINECS 224-040-5, AG-F-48488, Diphenylamine,4-octyl- (7CI,8CI);4-Octyldiphenylamine;p-Octyldiphenylamine;

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMLLDZGHGNLZNW-UHFFFAOYSA-N

4175-37-5
Benzenamine,4-propyl-N-[(3,4,5-trimethoxyphenyl)methylene]-, (E)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-(4-propylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 151221-95-3
Synonyms: NSC650774, CHEMBL96123, 4-Propyl-N-(3,4,5-trimethoxybenzylidene)aniline, 4-N-Propyl-N-(3,4,5-trimethoxybenzylidene)aniline, N-(4-propylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine, AC1Q56DH, AC1Q56DI, AC1L87G4, SCHEMBL9189778, CHEMBL1972301, QSIMKGFSGDCQSI-UHFFFAOYSA-N, BDBM50045722, ZINC18022595, ZINC102943500, NSC-650774, NCI60_017692, OR224142, 4-n-Propyl-N-(3,5-trimethoxybenzylene)aniline, 4-n-Propyl-N-(3,4,5-trimethoxybenzylene)aniline, N-(3,4,5-Trimethoxybenzylidene)-4-propylaniline

Molecular Formula: C19H23NO3Molecular Weight: 313.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSIMKGFSGDCQSI-UHFFFAOYSA-N

151221-95-3
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