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CHEMICAL products beginning with : N
9551 to 9600 of 75062 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 [192] 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((Trimethoxysilyl)methyl)hexane-1,6-diamine (14 suppliers)
Compound Structure IUPAC Name: N'-(trimethoxysilylmethyl)hexane-1,6-diamine | CAS Registry Number: 172684-43-4
Synonyms: AGN-PC-00PVEN, CTK4D4306, AKOS015908734, AG-E-22003, 1,6-Hexanediamine, N-[(trimethoxysilyl)methyl]-, 1,6-Hexanediamine,N1-[(trimethoxysilyl)methyl]-, I14-34459, N-((TRIMETHOXYSILYL)METHYL)HEXANE-1,6-DIAMINE, 1,6-Hexanediamine,N-[(trimethoxysilyl)methyl]- (9CI);

Molecular Formula: C10H26N2O3SiMolecular Weight: 250.410540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXQIQBXABDUOAW-UHFFFAOYSA-N

172684-43-4
N-((VINYLOXY)CARBONYL)-L-ALANINE,COMPOUND WITH DICYCLOHEXYLAMINE (1:1) (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)propanoic acid | CAS Registry Number: 39897-21-7
Synonyms: NSC111880, EINECS 254-686-3, CID269993, N-((Vinyloxy)carbonyl)-L-alanine, compound with dicyclohexylamine (1:1)

Molecular Formula: C18H32N2O4Molecular Weight: 340.457680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RUYGCUWWXPSDMA-UHFFFAOYSA-N

39897-21-7
N-((Z)-1-((2R,3R,4R,5R,6R)-3,4-DIHYDROXY-6-(HYDROXYMETHYL)-5-((2R,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YLOXY)TETRAHYDRO-2H-PYRAN-2-YLOXY)-3-HYDROXYOCTADEC-4-EN-2-YL)HEXADECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]hexadecanamide | CAS Registry Number: 77538-38-6
Synonyms: AG-H-10418, CTK5E4616, Digalactosylceramide;Galabiosylceramide, Ceramide, 1-O-(4-O-a-D-galactopyranosyl-b-D-galactopyranosyl)-

Molecular Formula: C46H87NO13Molecular Weight: 862.181880 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: HLIJNIKSBCIDGO-QAWHJMLTSA-N

77538-38-6
N-(+)-BIOTINYL-3-AMINOPROPYLAMMONIUM TRIFLUOROACETATE (6 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(3-aminopropyl)pentanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 244760-26-7
Synonyms: N-(3-Aminopropyl)biotinamide trifluoroacetate, N-(+)-Biotinyl-3-aminopropylammonium trifluoroacetate, 71776_FLUKA, 71776_SIGMA, N-()-Biotinyl-3-aminopropylammonium trifluoroacetate

Molecular Formula: C15H25F3N4O4SMolecular Weight: 414.443610 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XIFKYHZIURRTHB-SVMJMOIZSA-N

244760-26-7
N-(+)-BIOTINYL-4-AMINOBENZOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 4-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]benzoic acid | CAS Registry Number: 6929-40-4
Synonyms: B-Paba, Biot-pab, N-Biotinyl-4-aminobenzoic acid, 14408_FLUKA, 14408_SIGMA, MolPort-003-926-463, N-()-Biotinyl-4-aminobenzoic acid, CID151442, N-(+)-Biotinyl-4-aminobenzoic acid, 3672-04-6, Benzoic acid, 4-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-, ion(1-)-

Molecular Formula: C17H21N3O4SMolecular Weight: 363.431340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PVMDAMXGKHIMSQ-YDHLFZDLSA-N

6929-40-4
N-(-3-Acetylthiopropyl)phthalimide (3 suppliers)
N-(-BROMOVALERYL)METHANESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-methylsulfonylpentanamide | CAS Registry Number: 52533-64-9
Synonyms: CTK4J6055, AG-F-79144

Molecular Formula: C6H12BrNO3SMolecular Weight: 258.133380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLHBJNWMKOAJDD-UHFFFAOYSA-N

52533-64-9
N-(.?.,.?.-DIMETHYLAMINOPROPYL)-N'-(3-PHENYLCUMARINYL-(7))-UREA (7 suppliers)81263-07-2
N-(?,?,?-Trifluoro-m-tolyl)benzamidine (3 suppliers)
Compound Structure IUPAC Name: N'-[3-(trifluoromethyl)phenyl]benzenecarboximidamide | CAS Registry Number: 23557-76-8
Synonyms: BRN 2860690, N-(alpha,alpha,alpha-Trifluoro-m-tolyl)benzamidine, Benzamidine, N-(alpha,alpha,alpha-trifluoro-m-tolyl)-, Benzenecarboximidamide, N-(3-(trifluoromethyl)phenyl)-, n'-[3-(trifluoromethyl)phenyl]benzenecarboximidamide, AC1L4RGV, AC1Q4K19, AKOS012475543, LS-27578, OR245670, BENZENECARBOXIMIDAMIDE,N-[3-(TRIFLUOROMETHYL)PHENYL]-

Molecular Formula: C14H11F3N2Molecular Weight: 264.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIRRVWDRLICUAY-UHFFFAOYSA-N

23557-76-8
N-(?,?-Dimethylbenzyl)benzenesulfonamide (11 suppliers)66898-01-9
N-(?,?-Dimethylphenethyl)carbamic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-methyl-1-phenylpropan-2-yl)carbamate | CAS Registry Number: 21552-58-9
Synonyms: NSC166453, AC1L6Q0J, NSC-166453, ethyl (2-methyl-1-phenylpropan-2-yl)carbamate, ethyl N-(2-methyl-1-phenylpropan-2-yl)carbamate

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZHYGGYUFBUFDV-UHFFFAOYSA-N

21552-58-9
N-(?-AMINOBUTYRYL)GLUTAMIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-aminobutanoylamino)pentanedioic acid | CAS Registry Number: 122910-12-7
Synonyms: GABA-glu, N-(gamma-Aminobutyryl)glutamic acid, CID129795, N-(gamma-Aminobutyryl)-L-glutamic acid, L-Glutamic acid, N-(4-amino-1-oxobutyl)-

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CQCYYMGLQMYXMR-LURJTMIESA-N

122910-12-7
N-(?-AMINOBUTYRYLGLYCYL)AZA-15-CROWN-5 HCL (5 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]butanamide hydrochloride | CAS Registry Number: 116989-38-9
Synonyms: CID3088117, LS-45400, N-(gamma-Aminobutyrylglycyl)aza-15-crown-5 hydrochloride, Butanamide, 4-amino-N-(2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl)-, monohydrochloride

Molecular Formula: C16H32ClN3O6Molecular Weight: 397.894780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HRUZPCPCCPFMPC-UHFFFAOYSA-N

116989-38-9
N-(?-Cyanoethyl)-N-(ethoxycarbonylethyl)benzylamine (3 suppliers)
N-(?-Cyanostyryl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-cyano-2-phenylethenyl]benzamide | CAS Registry Number: 23228-06-0
Synonyms: N-(beta-Cyanostyryl)benzamide

Molecular Formula: C16H12N2OMolecular Weight: 248.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDBWTUQLCOWKRN-QINSGFPZSA-N

23228-06-0
N-(?-Cyanostyryl)formamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-cyano-2-phenylethenyl]formamide | CAS Registry Number: 23228-05-9
Synonyms: N-(beta-Cyanostyryl)formamide

Molecular Formula: C10H8N2OMolecular Weight: 172.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJVOSXCGHKYKKR-YFHOEESVSA-N

23228-05-9
N-(?-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl] Urea (5 suppliers)
N-(?-D-Glucopyranosyl)-S-nitroso-N-acetyl-D,L-penicillamine (9 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-methyl-3-nitrososulfanyl-N-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]butanamide | CAS Registry Number: 188849-81-2
Synonyms: glyco-snap-1, N-(beta-D-Glucopyranosyl)-N2-acetyl-S-nitroso-D,L-penicillaminamide, AC1N3YWX, CHEMBL313185, CTK8F0490, FT-0668987, 2-acetamido-3-methyl-3-nitrososulfanyl-N-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]butanamide

Molecular Formula: C13H23N3O8SMolecular Weight: 381.402020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QNMMQEFPNFRVFP-UHFFFAOYSA-N

188849-81-2
N-(?-D-glucopyranosyl)triphenyl-phosphine imide (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(triphenyl-$l^{5}-phosphanylidene)amino]oxane-3,4,5-triol | CAS Registry Number: 100639-11-0
Synonyms: (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-((triphenylphosphoranylidene)amino)tetrahydro-2H-pyran-3,4,5-triol, AKOS026674132, AK198971, N-(Beta-Dglucopyranosyl)triphenylphosphine imide

Molecular Formula: C24H26NO5PMolecular Weight: 439.448 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OLQMHXVVWOYMOW-GNADVCDUSA-N

100639-11-0
N-(?-L-GLUTAMYL)-1-NAPHTHYLAMIDE MONOHYDRATE (14 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(naphthalen-1-ylamino)-5-oxopentanoic acid hydrate | CAS Registry Number: 81012-91-1
Synonyms: G7754_SIGMA, MolPort-001-823-577, GAMMA-L-GLUTAMYL-ALPHA-NAPHTHYLAMINE, L-Glutamic acid gamma-(alpha-naphthylamide)

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QJIBNSSNADIAKZ-UHFFFAOYSA-N

81012-91-1
N-(?-L-GLUTAMYL)-NAPHTHALEN-1-YLAMIDE (12 suppliers)51012-91-1
N-(?-Methylbenzyl)-3-(3,4-dichlorophenyl)-6-oxo-1(6H)-pyridazineacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(3,4-dichlorophenyl)-6-oxopyridazin-1-yl]-N-(1-phenylethyl)acetamide | CAS Registry Number: 55902-17-5
Synonyms: AGN-PC-071K2W, CTK8J3012, BRN 0855200, 5-24-03-00436 (Beilstein Handbook Reference), 2-[3-(3,4-dichlorophenyl)-6-oxopyridazin-1-yl]-N-(1-phenylethyl)acetamide, 3-(3,4-Dichlorophenyl)-N-alpha-methylbenzyl-6-oxo-1(6H)-pyridazineactamide, 1(6H)-Pyridazineacetamide, 3-(3,4-dichlorophenyl)-N-alpha-methylbenzyl-6-oxo-

Molecular Formula: C20H17Cl2N3O2Molecular Weight: 402.273880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEJLQWGTOYWOCV-UHFFFAOYSA-N

55902-17-5
N-(?-Methylbenzyl)-6-oxo-3-(p-tolyl)-1(6H)-pyridazineacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(1-phenylethyl)acetamide | CAS Registry Number: 55902-15-3
Synonyms: AGN-PC-071K2V, BRN 0841562, 1(6H)-Pyridazineacetamide, N-alpha-methylbenzyl-6-oxo-3-(p-tolyl)-, 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(1-phenylethyl)acetamide

Molecular Formula: C21H21N3O3Molecular Weight: 363.409740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIFPFSCKWPVKRO-UHFFFAOYSA-N

55902-15-3
N-(?-Methylbenzyl)-N-methyl-2,2,2-trifluoroacetamide (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 24456-02-8
Synonyms: AC1LDBJV, 2,2,2-Trifluoro-N-methyl-N-(1-phenylethyl)acetamide, CTK8H7906, XPXAUARBCFHNHT-UHFFFAOYSA-N, Acetamide, 2,2,2-trifluoro-N-methyl-N-(.alpha.-methylbenzyl)-, AKOS012025587, 2,2,2-Trifluoro-N-methyl-N-(1-phenylethyl)acetamide #, 2,2,2-Trifluoro-N-methyl-N-(alpha-methylbenzyl)acetamide

Molecular Formula: C11H12F3NOMolecular Weight: 231.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPXAUARBCFHNHT-UHFFFAOYSA-N

24456-02-8
N-(?-Methylbenzyl)carbamic acid 1-pentylallyl ester (3 suppliers)
Compound Structure IUPAC Name: oct-1-en-3-yl N-(1-phenylethyl)carbamate | CAS Registry Number: 32589-38-1
Synonyms: AC1LC7OA, CTK8I2066, WJPIGHOHWLZBPC-UHFFFAOYSA-N, Carbamic acid, (.alpha.-methylbenzyl)-, 1-pentylallyl ester, oct-1-en-3-yl N-(1-phenylethyl)carbamate, 1-Pentyl-2-propenyl 1-phenylethylcarbamate #, N-(alpha-Methylbenzyl)carbamic acid 1-pentylallyl ester

Molecular Formula: C17H25NO2Molecular Weight: 275.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJPIGHOHWLZBPC-UHFFFAOYSA-N

32589-38-1
N-(?-Methylbenzyl)carbamic acid 5-isopropyl-2-methylcyclohexyl ester (3 suppliers)
Compound Structure IUPAC Name: (2-methyl-5-propan-2-ylcyclohexyl) N-(1-phenylethyl)carbamate | CAS Registry Number: 54934-73-5
Synonyms: AC1LBIGJ, CTK8J2034, CEYJOTYNAIVMHQ-UHFFFAOYSA-N, Carbamic acid, (1-phenylethyl)-, 2-methyl-5-(1-methylethyl)cyclohexyl ester, 5-Isopropyl-2-methylcyclohexyl 1-phenylethylcarbamate #, (2-methyl-5-propan-2-ylcyclohexyl) N-(1-phenylethyl)carbamate, N-(alpha-Methylbenzyl)carbamic acid 5-isopropyl-2-methylcyclohexyl ester

Molecular Formula: C19H29NO2Molecular Weight: 303.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEYJOTYNAIVMHQ-UHFFFAOYSA-N

54934-73-5
N-(?-Methylbenzyl)carbamic acid hexyl ester (3 suppliers)
Compound Structure IUPAC Name: hexyl N-(1-phenylethyl)carbamate | CAS Registry Number: 32589-35-8
Synonyms: AC1LC8M4, Carbamic acid, (.alpha.-methylbenzyl)-, hexyl ester, Hexyl 1-phenylethylcarbamate #, hexyl N-(1-phenylethyl)carbamate, IHJXNUCZKJTYSU-UHFFFAOYSA-N, N-(alpha-Methylbenzyl)carbamic acid hexyl ester

Molecular Formula: C15H23NO2Molecular Weight: 249.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHJXNUCZKJTYSU-UHFFFAOYSA-N

32589-35-8
N-(?-Methylphenethyl)-3-methyl-6-oxo-1(6H)-pyridazineacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-6-oxopyridazin-1-yl)-N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 55902-08-4
Synonyms: AGN-PC-071K2P, BRN 0755001, 1(6H)-Pyridazineacetamide, 3-methyl-N-alpha-methylphenethyl-6-oxo-, 2-(3-methyl-6-oxopyridazin-1-yl)-N-(1-phenylpropan-2-yl)acetamide, 3-Methyl-N-alpha-methylphenethyl-6-oxo-1(6H)-pyridazineacetamide

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHLHPYIDIJUJDZ-UHFFFAOYSA-N

55902-08-4
N-(?-Methylphenethyl)-6-oxo-3-phenyl-1(6H)-pyridazineacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 55902-03-9
Synonyms: 1(6H)-Pyridazineacetamide, N-alpha-methylphenethyl-6-oxo-3-phenyl-, AGN-PC-071K2K, BRN 0897410, N-alpha-Methylphenethyl-6-oxo-3-phenyl-1(6H)-pyridazineacetamide

Molecular Formula: C21H21N3O2Molecular Weight: 347.410340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWYBUACEQLRSSC-UHFFFAOYSA-N

55902-03-9
N-(?-Methylphenethyl)trimethylsilylamine (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-trimethylsilylpropan-2-amine | CAS Registry Number: 14629-65-3
Synonyms: Amphetamine TMS, AC1LB3J8, Amphetamine, TMS derivative, CTK8G9918, Silylamine, 1,1,1-trimethyl-N-(.alpha.-methylphenethyl)-, IGGUCRXZVNSOMJ-UHFFFAOYSA-N, 1-phenyl-N-trimethylsilylpropan-2-amine, N-(alpha-Methylphenethyl)trimethylsilylamine, N-(1-Methyl-2-phenylethyl)-N-(trimethylsilyl)amine #

Molecular Formula: C12H21NSiMolecular Weight: 207.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGGUCRXZVNSOMJ-UHFFFAOYSA-N

14629-65-3
N-(?-tert-Butylbenzylidene)-?,?,?-trimethylsilanamine (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-phenyl-N-trimethylsilylpropan-1-imine | CAS Registry Number: 33933-98-1
Synonyms: N-(alpha-tert-Butylbenzylidene)-alpha,alpha,alpha-trimethylsilanamine

Molecular Formula: C14H23NSiMolecular Weight: 233.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPPVNKRILAYFJN-UHFFFAOYSA-N

33933-98-1
N-(?-Valerylphenethyl)valeramide (3 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-1-phenylheptan-2-yl)pentanamide | CAS Registry Number: 27820-20-8
Synonyms: N-(alpha-Valerylphenethyl)valeramide

Molecular Formula: C18H27NO2Molecular Weight: 289.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJSMGYUIVUNVLD-UHFFFAOYSA-N

27820-20-8
N-([(2-Furylmethyl)amino]carbonyl)-2-hydroxyacetamide (0 suppliers)
N-([(3-Chloro-4-fluoroanilino)carbonyl]oxy)butanimidoyl chloride (1 supplier)
N-([1,1'-biphenyl]-2-yl)-[1,1':4',1''-terphenyl]-4-amine (0 suppliers)
N-([1,1'-biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine (3 suppliers)
Compound Structure IUPAC Name: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine | CAS Registry Number: 1421789-39-0
Synonyms: N-([1,1'-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine, 1198395-24-2, AK142356, N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine, N-{[1,1'-BIPHENYL]-2-YL}-9,9-DIMETHYL-9H-FLUOREN-2-AMINE, SCHEMBL796162, DTXSID60735801, MolPort-035-677-560, OBARUOOPPWHZRQ-UHFFFAOYSA-N, MFCD19440968, ZINC95830619, AKOS022175000, ACN-029746, CB-4075, PL007119, PL043001, AJ-134758, AX8282210, KB-298471, 2-(2-Biphenylyl)amino-9,9-dimethylfluorene

Molecular Formula: C27H23NMolecular Weight: 361.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBARUOOPPWHZRQ-UHFFFAOYSA-N

1421789-39-0
N-([1,1'-biphenyl]-3-yl)-9,9-diphenyl-9H-fluoren-amine (4 suppliers)
Compound Structure IUPAC Name: 9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine | CAS Registry Number: 1607480-14-7
Synonyms: SCHEMBL15677718, N-([1,1'-biphenyl]-3-yl)-9,9-diphenyl-9H-fluoren-2-amine

Molecular Formula: C37H27NMolecular Weight: 485.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTGTUYUUWJAEQW-UHFFFAOYSA-N

1607480-14-7
N-([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amine (1 supplier)897921-63-0
N-([1,1'-Biphenyl]-4-yl)-1H-indole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-phenylphenyl)-1H-indole-3-carboxamide | CAS Registry Number: 930964-79-7
Synonyms: AK162136, N-{[1,1'-biphenyl]-4-yl}-1H-indole-3-carboxamide, MolPort-005-776-505, ZINC14121423, AKOS024464521, MCULE-5430596457, AB01288362-01, T5825396, Z87534490

Molecular Formula: C21H16N2OMolecular Weight: 312.372 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: POXXBRKQDBBSGD-UHFFFAOYSA-N

930964-79-7
N-([1,1'-biphenyl]-4-yl)-2-aminoacetamide (1 supplier)107776-86-3
N-([1,1'-biphenyl]-4-yl)-9,9-diMethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-aMine (1 supplier)
N-([1,1'-biphenyl]-4-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine (7 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 952431-30-0
Synonyms: SCHEMBL2761473, PESBFNLGEMHNAM-UHFFFAOYSA-N, AKOS030524719, ZINC203855505, KB-3354067, bis(biphenyl-4-yl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine, Bis(biphenyl-4-yl)[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine, N-(biphenyl-4-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)biphenyl-4-amine

Molecular Formula: C36H34BNO2Molecular Weight: 523.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PESBFNLGEMHNAM-UHFFFAOYSA-N

952431-30-0
N-([1,1'-biphenyl]-4-yl)dibenzo[b,d]furan-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-(4-phenylphenyl)dibenzofuran-4-amine | CAS Registry Number: 1318338-47-4
Synonyms: SCHEMBL14295749

Molecular Formula: C24H17NOMolecular Weight: 335.406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYQUYJZZRACXQE-UHFFFAOYSA-N

1318338-47-4
N-([1,1'-biphenyl]-4-yl)dibenzo[b,d]thiophen-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-phenylphenyl)dibenzothiophen-2-amine | CAS Registry Number: 1300028-93-6
Synonyms: SCHEMBL1900892, FGVQCMMXIZJNQY-UHFFFAOYSA-N, AKOS028114972, N-(biphenyl-4-yl)dibenzo[b,d]thiophen-2-amine

Molecular Formula: C24H17NSMolecular Weight: 351.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGVQCMMXIZJNQY-UHFFFAOYSA-N

1300028-93-6
N-([1,1'-biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine (1 supplier)
N-([1,1'-Biphenyl]-4-ylmethyl)(2-chlorophenyl)-methanamine (4 suppliers)
N-([1,1'-Biphenyl]-4-ylmethyl)-2,3-dimethylaniline (4 suppliers)
N-([1,1'-Biphenyl]-4-ylmethyl)-2-butoxyaniline (4 suppliers)
N-([1,1'-Biphenyl]-4-ylmethyl)-2-chloroaniline (4 suppliers)
N-([1,1'-Biphenyl]-4-ylmethyl)-2-methoxyaniline (4 suppliers)
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