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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(Oxazol-2-ylmethyl)propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-oxazol-2-ylmethyl)propan-2-amine | CAS Registry Number: 1398504-16-9
Synonyms: N-(OXAZOL-2-YLMETHYL)PROPAN-2-AMINE, SCHEMBL9963366, AKOS027330183, AK330348

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZHLPUASPXZSKV-UHFFFAOYSA-N

1398504-16-9
N-(Oxetan-3-yl)azetidin-3-amine (1 supplier)1502032-49-6
N-(Oxetan-3-yl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(oxetan-3-yl)piperidin-4-amine | CAS Registry Number: 1349716-31-9
Synonyms: Oxetan-3-yl-piperidin-4-yl-amine, SCHEMBL2157702, MolPort-024-923-091, ZINC71791876, AKOS017581215

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMMYTYCNLMSWMU-UHFFFAOYSA-N

1349716-31-9
N-(Oxetan-3-ylidene)pivalamide (3 suppliers)
n-(oxiran-2-ylmethyl)-n-(1-phenylbutyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(oxiran-2-ylmethyl)-N-(1-phenylbutyl)benzenesulfonamide | CAS Registry Number: 87717-68-8
Synonyms: N-(oxiran-2-ylmethyl)-N-(1-phenylbutyl)benzenesulfonamide, AC1L4LA8, HE400730

Molecular Formula: C19H23NO3SMolecular Weight: 345.457 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJIJHPZPFAMYBK-UHFFFAOYSA-N

87717-68-8
n-(oxiran-2-ylmethyl)-n-(1-phenylethyl)-2,5-di(propan-2-yl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)-2,5-di(propan-2-yl)benzenesulfonamide | CAS Registry Number: 87717-99-5
Synonyms: N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)-2,5-di(propan-2-yl)benzenesulfonamide, AC1L4LAH, HE400734

Molecular Formula: C23H31NO3SMolecular Weight: 401.565 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTCDNIQGQOZHGB-UHFFFAOYSA-N

87717-99-5
N-(OXIRAN-2-YLMETHYL)-N-(1-PHENYLETHYL)-4-PROPAN-2-YL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 87689-60-9
Synonyms: CID186417, N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)-4-propan-2-yl-benzenesulfonamide

Molecular Formula: C20H25NO3SMolecular Weight: 359.482400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHWUWGJPYUTMFX-UHFFFAOYSA-N

87689-60-9
N-(OXIRAN-2-YLMETHYL)-N-(1-PHENYLETHYL)-4-PROPYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)-4-propylbenzenesulfonamide | CAS Registry Number: 87689-59-6
Synonyms: CID187619, N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)-4-propyl-benzenesulfonamide

Molecular Formula: C20H25NO3SMolecular Weight: 359.482400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIHXEPHOHJTPHU-UHFFFAOYSA-N

87689-59-6
n-(oxiran-2-ylmethyl)-n-(1-phenylpropyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(oxiran-2-ylmethyl)-N-(1-phenylpropyl)benzenesulfonamide | CAS Registry Number: 87717-62-2
Synonyms: N-(oxiran-2-ylmethyl)-N-(1-phenylpropyl)benzenesulfonamide, AC1L4ITL

Molecular Formula: C18H21NO3SMolecular Weight: 331.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLFAIPWKEZIIFT-UHFFFAOYSA-N

87717-62-2
N-(OXIRAN-2-YLMETHYL)-N-(2-PHENYLPROPAN-2-YL)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(oxiran-2-ylmethyl)-N-(2-phenylpropan-2-yl)benzenesulfonamide | CAS Registry Number: 89820-04-2
Synonyms: CID187723, N-(oxiran-2-ylmethyl)-N-(2-phenylpropan-2-yl)benzenesulfonamide

Molecular Formula: C18H21NO3SMolecular Weight: 331.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHQUZEUDZJBJPL-UHFFFAOYSA-N

89820-04-2
N-(OXIRAN-2-YLMETHYL)-N-[1-(2,4,6-TRIMETHYLPHENYL)ETHYL]BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(oxiran-2-ylmethyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]benzenesulfonamide | CAS Registry Number: 89820-15-5
Synonyms: CID190098, N-(oxiran-2-ylmethyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]benzenesulfonamide

Molecular Formula: C20H25NO3SMolecular Weight: 359.482400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QABYSGRTVPLCBM-UHFFFAOYSA-N

89820-15-5
N-(OXIRAN-2-YLMETHYL)-N-[1-(4-TERT-BUTYLPHENYL)ETHYL]BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 89820-12-2
Synonyms: CID186500, N-(oxiran-2-ylmethyl)-N-[1-(4-tert-butylphenyl)ethyl]benzenesulfonamide

Molecular Formula: C21H27NO3SMolecular Weight: 373.508980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGXFFGLEXXCIFM-UHFFFAOYSA-N

89820-12-2
N-(OXIRANYLMETHYL)-N-PHENYL-OXIRANEMETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N-bis(oxiran-2-ylmethyl)aniline | CAS Registry Number: 2095-06-9
Synonyms: Diglycidylaniline, Diglycidyl aniline, N,N-Diglycidylaniline, N,N-Diglycidiylaniline, N,N-Diglycidylanilin, Bis(epoxypropyl)phenylamine, N-N-Diglycidylphenylamine, Bis(2,3-epoxypropyl)aniline, N,N-Diglycidylphenylamine, Bis(oxiranylmethyl)benzenamine, N,N-Diglycidylanilin [Czech], N,N-Di(2,3-epoxypropyl)aniline, N,N-Bis(2,3-epoxypropyl)aniline, EINECS 218-259-5, Benzenamine, bis(oxiranylmethyl)-, NSC 35364, CID16412, NSC35364, BRN 0182450, ANILINE, BIS(2,3-EPOXYPROPYL)-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAYXSROKFZAHRQ-UHFFFAOYSA-N

2095-06-9
N-(oxolan-2-ylmethyl)-1-phenylpropan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(oxolan-2-ylmethyl)-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 5843-55-0
Synonyms: Chlorhydrate de d-N-(phenyl-1 propyl-2) tetrafurfurylamine [French], (+)-N-(alpha-Methylphenethyl)tetrahydrofurfurylamine hydrochloride, Furfurylamine, tetrahydro-N-(alpha-methylphenethyl)-, hydrochloride, (+)-, AC1L46BV, LS-70656, Chlorhydrate de d-N-(phenyl-1 propyl-2) tetrafurfurylamine, N-(oxolan-2-ylmethyl)-1-phenylpropan-2-amine hydrochloride

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKHPJGQECYJEOB-UHFFFAOYSA-N

5843-55-0
N-(Oxolan-2-ylmethyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(oxolan-2-ylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1352739-05-9
Synonyms: N-(oxolan-2-ylmethyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, AMTB1037, MolPort-035-705-446, AKOS024462300, AS-3086, AK184894, N-((tetrahydrofuran-2-yl)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C16H25BN2O3Molecular Weight: 304.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXYGHZWAAXGHNE-UHFFFAOYSA-N

1352739-05-9
N-(OXOLAN-2-YLMETHYL)ADAMANTANE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(oxolan-2-ylmethyl)adamantane-1-carboxamide | CAS Registry Number: 5467-85-6
Synonyms: CBMicro_020693, Oprea1_141613, Oprea1_548143, MolPort-001-934-156, HMS1682A08, CID532250, BAS 00463574, 1-Adamantanecarboxamide, N-tetrahydrofurfuryl-, BIM-0020508.P001, EU-0002431, F1175-0046, Adamantane-1-carboxylic acid (tetrahydro-furan-2-ylmethyl)-amide

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTLHMUKWSKSSEP-UHFFFAOYSA-N

5467-85-6
N-(OXOLAN-2-YLMETHYL)BUTAN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-(oxolan-2-ylmethyl)butan-1-amine | CAS Registry Number: 55100-03-3
Synonyms: MLS000737191, NSC97538, MolPort-004-393-397, CID263177, SMR000528454

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKUOFUJTZXBNMD-UHFFFAOYSA-N

55100-03-3
N-(p,?-Dihydroxyphenethyl)-N-methylacetamide diacetate (4 suppliers)
Compound Structure IUPAC Name: [4-[2-[acetyl(methyl)amino]-1-acetyloxyethyl]phenyl] acetate | CAS Registry Number: 14383-57-4
Synonyms: AC1LBXP9, MNDWFGKOUURFOY-UHFFFAOYSA-N, Acetamide, N-(p,.beta.-dihydroxyphenethyl)-N-methyl-, diacetate (ester), N-(p,beta-Dihydroxyphenethyl)-N-methylacetamide diacetate, [4-[2-[acetyl(methyl)amino]-1-acetyloxyethyl]phenyl] acetate, 4-[2-[Acetyl(methyl)amino]-1-(acetyloxy)ethyl]phenyl acetate #

Molecular Formula: C15H19NO5Molecular Weight: 293.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MNDWFGKOUURFOY-UHFFFAOYSA-N

14383-57-4
N-(P-(((2,4-DIAMINO-5-METHYL-6-QUINAZOLINYL)METHYL)AMINO)BENZOYL)-L-GLUTAMIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2,4-diamino-5-methylquinazolin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 32093-09-7
Synonyms: CHEBI:153964, NSC289522, CID100331, CB 3703, CB-3703, NSC 289522, 2-{4-[(2,4-Diamino-5-methyl-quinazolin-6-ylmethyl)-amino]-benzoylamino}-pentanedioic acid, L-Glutamic acid, N-(4-(((2,4-diamino-5-methyl-6-quinazolinyl)methyl)amino)benzoyl)-, N-(p-(((2,4-Diamino-5-methyl-6-quinazolinyl)methyl)amino)benzoyl)-L-glutamic acid

Molecular Formula: C22H24N6O5Molecular Weight: 452.463160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GNFFWMJNLXIQMI-UHFFFAOYSA-N

32093-09-7
N-(P-((DIFLUOROMETHYL)SULFONYL)PHENYL)ANTHRANILIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(difluoromethylsulfonyl)anilino]benzoic acid | CAS Registry Number: 51679-53-9
Synonyms: BRN 2951422, CID3040106, LS-20500, N-(p-((Difluoromethyl)sulfonyl)phenyl)anthranilic acid, Anthranilic acid, N-(p-((difluoromethyl)sulfonyl)phenyl)-, Benzoic acid, 2-((4-((difluoromethyl)sulfonyl)phenl)amino)-

Molecular Formula: C14H11F2NO4SMolecular Weight: 327.303246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PWNPUVPPIHPDII-UHFFFAOYSA-N

51679-53-9
N-(P-((P-METHOXYPHENYL)AZO)PHENYL)HYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(4-nitrosophenyl)hydrazine | CAS Registry Number: 80830-34-8
Synonyms: BRN 1821378, CID149877, LS-77432, N-(p-((p-Methoxyphenyl)azo)phenyl)hydroxylamine, Hydroxylamine, N-(p-((p-methoxyphenyl)azo)phenyl)-

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CTAWTTUFGOWALP-UHFFFAOYSA-N

80830-34-8
N-(P-(1-(2,4-DIAMINOPYRIDO[3,2-D]PYRIMIDIN-6-YLMETHYL)BUTYL)BENZOYL)GLUTAMIC ACID SESQUIHYDRATE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[1-(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)pentan-2-yl]benzoyl]amino]pentanedioic acid;trihydrate | CAS Registry Number: 88393-06-0
Synonyms: Glutamic acid, N-(p-(1-(2,4-diaminopyrido(3,2-d)pyrimidin-6-ylmethyl)butyl)benzoyl)-, sesquihydrate

Molecular Formula: C48H62N12O13Molecular Weight: 1015.078480 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 23

InChIKey: XIRIJPRZYHOMCU-ACYGKENNSA-N

88393-06-0
N-(P-(1-(2,4-DIAMINOPYRIDO[3,2-D]PYRIMIDIN-6-YLMETHYL)PROPYL)BENZOYL)GLUTAMIC ACID HYDRATE (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-[3-(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)-2-methylpropyl]benzoyl]amino]pentanedioic acid hydrate | CAS Registry Number: 88393-05-9
Synonyms: N-(p-(2-(2,4-Diaminopyrido(3,2-d)pyrimidin-6-ylmethyl)propyl)benzoyl)glutamic acid hydrate, Glutamic acid, N-(p-(1-(2,4-diaminopyrido(3,2-d)pyrimidin-6-ylmethyl)propyl)benzoyl)-, hydrate

Molecular Formula: C23H28N6O6Molecular Weight: 484.505020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: NKLDVFFBCCTVSL-UHFFFAOYSA-N

88393-05-9
N-(P-(1-ADAMANTYL)PHENYL)ISONICOTINAMIDE 1-OXIDE HCL (4 suppliers)61876-36-6
N-(P-(1-ADAMANTYL)PHENYL)ISONICOTINAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[4-(1-adamantyl)phenyl]pyridine-4-carboxamide hydrochloride | CAS Registry Number: 61876-25-3
Synonyms: CID43816, LS-84794, N-(p-(1-Adamantyl)phenyl)isonicotinamide hydrochloride, 4-Pyridinecarboxamide, N-(4-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-, monohydrochloride, ISONICOTINAMIDE, N-(p-(1-ADAMANTYL)PHENYL)-, HYDROCHLORIDE, 4-Pyridinecarboxamide, N-(4-tricyclo(3.3.1.1(sup 3,7))dec-1-ylphenyl)-, monohydrochloride

Molecular Formula: C22H25ClN2OMolecular Weight: 368.899700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPAUUWUTUFXEIT-UHFFFAOYSA-N

61876-25-3
N-(P-(1-ADAMANTYL)PHENYL)NICOTINAMIDE 1-OXIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-oxidopyridin-1-ium-3-carboxamide;hydrochloride | CAS Registry Number: 61876-40-2
Synonyms: AC1L215T, Nicotinamide, N-(p-(1-adamantyl)phenyl)-, 1-oxide, hydrochloride, LS-96367, N-(p-(1-Adamantyl)phenyl)nicotinamide 1-oxide hydrochloride, N-[4-(1-adamantyl)phenyl]-1-oxidopyridin-1-ium-3-carboxamide hydrochloride, 3-Pyridinecarboxamide, N-(4-tricyclo(3.3.1.1(sup 3,7))dec-1-ylphenyl)-, 1-oxide, HCl, N-[4-(tricyclo[3.3.1.13,7]dec-1-yl)phenyl]pyridine-3-carboxamide 1-oxide hydrochloride (1:1)

Molecular Formula: C22H25ClN2O2Molecular Weight: 384.899100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QYJNBVGVCPBJPV-UHFFFAOYSA-N

61876-40-2
N-(P-(1-ADAMANTYL)PHENYL)NICOTINAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[4-(1-adamantyl)phenyl]pyridine-3-carboxamide hydrochloride | CAS Registry Number: 61876-29-7
Synonyms: CID64416, LS-96366, N-(p-(1-Adamantyl)phenyl)nicotinamide hydrochloride, Nicotinamide, N-(p-(1-adamantyl)phenyl)-, hydrochloride, 3-Pyridinecarboxamide, N-(4-tricyclo(3.3.1.1(sup 3,7))dec-1-ylphenyl)-, monohydrochloride

Molecular Formula: C22H25ClN2OMolecular Weight: 368.899700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZSYXCFOSYOWAK-UHFFFAOYSA-N

61876-29-7
N-(P-(1-ADAMANTYL)PHENYL)PICOLINAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[4-(1-adamantyl)phenyl]pyridine-2-carboxamide hydrochloride | CAS Registry Number: 61876-33-3
Synonyms: CID64421, LS-109595, N-(p-(1-Adamantyl)phenyl)picolinamide hydrochloride, Picolinamide, N-(p-(1-adamantyl)phenyl)-, hydrochloride, 2-Pyridinecarboxamide, N-(4-tricyclo(3.3.1.1(sup 3,7))dec-1-ylphenyl)-, monohydrochloride

Molecular Formula: C22H25ClN2OMolecular Weight: 368.899700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKPRKCGDSCIPPF-UHFFFAOYSA-N

61876-33-3
N-(P-(2-(DIISOPROPYLAMINO)ETHOXY)PHENYL)-N'-2,3-XYLYLBENZAMIDINE (7 suppliers)
Compound Structure IUPAC Name: N'-(2,3-dimethylphenyl)-N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]benzenecarboximidamide | CAS Registry Number: 31109-83-8
Synonyms: BRN 5145802, CHEBI:298831, CID207899, LS-27527, Benzamidine, N-(p-(2-(diisopropylamino)ethoxy)phenyl)-N'-2,3-xylyl-, N-(p-(2-(Diisopropylamino)ethoxy)phenyl)-N'-2,3-xylyl-benzamidine, N-[4-(2-Diisopropylamino-ethoxy)-phenyl]-N'-(2,3-dimethyl-phenyl)-benzamidine

Molecular Formula: C29H37N3OMolecular Weight: 443.623580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFWSYWPDFJAIFK-UHFFFAOYSA-N

31109-83-8
N-(P-(2-(DIISOPROPYLAMINO)ETHOXY)PHENYL)-N-METHYLBENZAMIDINE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-methylbenzenecarboximidamide | CAS Registry Number: 31118-38-4
Synonyms: BRN 2155610, CHEBI:298670, CID207901, LS-27523, N-(p-(2-(Diisopropylamino)ethoxy)phenyl)-N'-methylbenzamidine, Benzamidine, N-(p-(2-(diisopropylamino)ethoxy)phenyl)-N'-methyl-, N-[4-(2-Diisopropylamino-ethoxy)-phenyl]-N'-methyl-benzamidine

Molecular Formula: C22H31N3OMolecular Weight: 353.501040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNYLMUSMYMFXJB-UHFFFAOYSA-N

31118-38-4
N-(P-(9-(3-BUTYRAMIDOACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]butanamide | CAS Registry Number: 59988-08-8
Synonyms: BRN 4030812, CHEBI:275110, CID3042570, LS-90201, Methanesulfonanilide, 4'-(3-butyramido-9-acridinylamino)-, N-(p-(9-(3-Butyramidoacridinyl)amino)phenyl)methanesulfonamide, N-[9-(4-Methanesulfonylamino-phenylamino)-acridin-3-yl]-butyramide

Molecular Formula: C24H24N4O3SMolecular Weight: 448.537360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QFIQARFGVKQNAF-UHFFFAOYSA-N

59988-08-8
N-(P-(9-(3-METHYLAMINOACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[4-[[3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 66147-73-7
Synonyms: BRN 0454375, CHEBI:250286, CID149296, LS-90286, 5-22-11-00334 (Beilstein Handbook Reference), 4'-((3-Methylamino-9-acridinyl)amino)methanesulfonanilide, Methanesulfonanilide, 4'-(3-(methylamino)-9-acridinylamino)-, N-(p-(9-(3-Methylaminoacridinyl)amino)phenyl)methanesulfonamide, N-[4-(3-Methylamino-acridin-9-ylamino)-phenyl]-methanesulfonamide

Molecular Formula: C21H20N4O2SMolecular Weight: 392.474100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WSIDMACYGUCWEA-UHFFFAOYSA-N

66147-73-7
N-(P-(ACRIDIN-9-YLAMINO)PHENYL)HEXANESULFONAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: acridin-9-yl-[4-(hexylsulfonylamino)phenyl]azanium chloride | CAS Registry Number: 66147-69-1
Synonyms: CID47837, LS-75149, LS-75156, N-(p-(Acridin-9-ylamino)phenyl)hexanesulfonamide hydrochloride, 1-HEXANESULFONANILIDE, 4'-(9-ACRIDINYLAMINO)-, HYDROCHLORIDE, DIHYDRATE, HEXANESULFONAMIDE, N-(p-(ACRIDIN-9-YLAMINO)PHENYL)-, HYDROCHLORIDE, N-(p-(9-Acridinylamino)phenyl)-1-hexanesulfonamide, hydrochloride, dihydrate, 74038-53-2

Molecular Formula: C25H28ClN3O2SMolecular Weight: 470.026720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YZLHNCZAUYDOLY-UHFFFAOYSA-N

66147-69-1
N-(P-(BENZOYLOXY)BENZYLIDENE)ANTHRANILIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenylmethoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 71937-02-5
Synonyms: BRN 2996780, CID3055051, LS-20440, N-(p-(Benzoyloxy)benzylidene)anthranilic acid, Anthranilic acid, N-(p-(benzoyloxy)benzylidene)-, Benzoic acid, 2-(((4-(phenylmethoxy)phenyl)methylene)amino)-

Molecular Formula: C21H17NO3Molecular Weight: 331.364580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJPXPPNQDKJEEZ-UHFFFAOYSA-N

71937-02-5
N-(P-(DIFLUOROMETHOXY)PHENYL)-ANTHRANILICACI (9 suppliers)
Compound Structure IUPAC Name: 2-[4-(difluoromethoxy)anilino]benzoic acid | CAS Registry Number: 51679-46-0
Synonyms: MLS000760860, BRN 2750495, MolPort-002-469-387, CID2398458, LS-20497, N-(p-(Difluoromethoxy)phenyl)anthranilic acid, SMR000372165, Anthranilic acid, N-(p-(difluoromethoxy)phenyl)-, PB-90201818, Benzoic acid, 2-((4-(difluoromethoxy)phenyl)amino)-

Molecular Formula: C14H11F2NO3Molecular Weight: 279.238846 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VATLFRMTHALRQT-UHFFFAOYSA-N

51679-46-0
N-(P-(P-CHLOROPHENOXY)PHENYL)-O-SS-D-GLUCOPYRANOSYLACETOHYDROXAMIC ACID HYDRATE (2:1) (5 suppliers)
Compound Structure IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-N-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetamide dihydrate | CAS Registry Number: 98911-23-0
Synonyms: CCRIS 5394, CID152182, LS-13096, N-Acetyl-4-(4-chlorophenoxy)anilino beta-D-glycopyranoside, N-Acetyl-4-(4-chlorophenoxy)anilino-beta-D-glucopyranoside hemihydrate, Acetohydroxamic acid, N-(p-(p-chlorophenoxy)phenyl)-O-beta-D-glucopyranosyl-, hydrate (2:1), beta-D-Glucopyranose, 1-((acetyl(4-(4-chlorophenoxy)phenyl)amino)oxy)-1-deoxy-, N-(p-(p-Chlorophenoxy)phenyl)-O-beta-D-glucopyranosylacetohydroxamic acid hydrate (2:1)

Molecular Formula: C20H26ClNO10Molecular Weight: 475.874140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: APHNZXBLCZOYGF-NNZJJMFZSA-N

98911-23-0
N-(P-(P-CHLOROPHENOXY)PHENYL)ACETOHYDROXAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-N-hydroxyacetamide | CAS Registry Number: 98911-07-0
Synonyms: CCRIS 5393, BRN 5072471, CID150505, LS-8634, N-(4-(4-Chlorophenoxy)phenyl)-N-hydroxyacetamide, N-Hydroxy-N-(4-(4-chlorophenoxy)phenyl)acetamide, Acetamide, N-(4-(4-chlorophenoxy)phenyl)-N-hydroxy-, Acetohydroxamic acid, N-(p-(p-chlorophenoxy)phenyl)-

Molecular Formula: C14H12ClNO3Molecular Weight: 277.702980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSVHGQCMBMYSNP-UHFFFAOYSA-N

98911-07-0
N-(P-(PHENYLAZO)PHENYL)ACETOHYDROXAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(4-phenyldiazenylphenyl)acetamide | CAS Registry Number: 6153-84-0
Synonyms: CHEBI:233424, CID5743300, N-(p-(phenylazo)phenyl)acetohydroxamic acid, N-Hydroxy-N-(4-phenylazo-phenyl)-acetamide, Acetohydroxamic acid, N-(p-(phenylazo)phenyl)-

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SADZFDSHSOJPMW-UHFFFAOYSA-N

6153-84-0
N-(P-(PHENYLTHIO)PHENYL)HYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-phenylsulfanylphenyl)hydroxylamine | CAS Registry Number: 21229-99-2
Synonyms: CCRIS 3889, 4-Hydroxylaminodiphenyl thioether, N-(p-(Phenylthio)phenyl)hydroxylamine, BRN 3092030, Benzenamine, N-hydroxy-4-(phenylthio)-, CID146686, Hydroxylamine, N-(p-(phenylthio)phenyl)-, LS-77470

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHYNWWWHUIBFCM-UHFFFAOYSA-N

21229-99-2
N-(P-(TRIFLUOROMETHYLTHIO)PHENYL)ANTHRANILIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethylsulfanyl)anilino]benzoic acid | CAS Registry Number: 51679-42-6
Synonyms: flufenamic acid analogue, 29, BRN 2758880, CID3040098, LS-20582, N-(p-(Trifluoromethylthio)phenyl)anthranilic acid, Anthranilic acid, N-(p-(trifluoromethylthio)phenyl)-, Benzoic acid, 2-((4-(trifluoromethyl)phenyl)amino)-

Molecular Formula: C14H10F3NO2SMolecular Weight: 313.294910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YMXGXNKYUANZRV-UHFFFAOYSA-N

51679-42-6
N-(P-AMINOBENZOYL)-4-AMINO-4,8,8-TRIMETHYL-1-AZAADAMANTANE (4 suppliers)
Compound Structure Synonyms: CID64525, LS-25674, N-(p-Aminobenzoyl)-4-amino-4,8,8-trimethyl-1-azaadamantane, Benzamide, 4-amino-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-, 4-Amino-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)benzamide

Molecular Formula: C19H27N3OMolecular Weight: 313.437180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDINGIKKNPVEOR-UHFFFAOYSA-N

86706-05-0
N-(P-AMINOBENZOYL-L-GLUTAMMIC ACID (11 suppliers)532-63-8
N-(p-Aminobenzyl)aniline (7 suppliers)
Compound Structure IUPAC Name: 4-(anilinomethyl)aniline | CAS Registry Number: 24007-66-7
Synonyms: NSC210539, 4-(anilinomethyl)aniline, AC1L7DEC, SureCN333550, 4-[(phenylamino)methyl]aniline, MolPort-012-214-648, AKOS010395786, NSC-210539

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLONWIQMGNPYEZ-UHFFFAOYSA-N

24007-66-7
N-(P-AMINOPHENETHYL)SPIPERONE (15 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-aminophenyl)ethyl]-8-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 93801-18-4
Synonyms: NAPES, NAPS, nchembio.396-comp7, N-(p-Aminophenethyl)spiperone, N-(4-Aminophenethyl)spiperone, N-(4-Aminophenethyl)spiroperidol, MolPort-003-844-575, CID125085, 1,3,8-Triazaspiro(4.5)decan-4-one, 3-(2-(4-aminophenyl)ethyl)-8-(4-(4-fluorophenyl)-4-oxobutyl)-1-phenyl-, (5Z,11alpha,13E,15R)-

Molecular Formula: C31H35FN4O2Molecular Weight: 514.633603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OFOJSVPHSJPGKK-UHFFFAOYSA-N

93801-18-4
N-(P-AMINOPHENYL)-P-TOLUENESULFONAMIDE (4 suppliers)
N-(p-amylcinnamoyl)anthranilic acid (2 suppliers)
N-(P-AZIDOBENZOYL)DAUNORUBICIN (9 suppliers)
Compound Structure IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-4-azidobenzamide | CAS Registry Number: 103597-53-1
Synonyms: N-(p-Azidobenzoyl)daunorubicin, NSC 372108, CID3035976, NSC-372108, 5,12-Naphthacenedione, 8-acetyl-10-((3-((4-azidobenzoyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

Molecular Formula: C34H32N4O11Molecular Weight: 672.638080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: DVFIKDMREBKLPZ-UHFFFAOYSA-N

103597-53-1
N-(P-BENZYLOXYPHENYL)-A-DIETHYLAMINOPROPIONAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(4-phenylmethoxyphenyl)propanamide hydrochloride | CAS Registry Number: 19647-08-6
Synonyms: CID209267, LS-124326, 4'-(Benzyloxy)-2-(diethylamino)propionanilide hydrochloride, N-(p-Benzyloxyphenyl)-alpha-diethylaminopropionamide hydrochloride, Propionanilide, 4'-(benzyloxy)-2-(diethylamino)-, monohydrochloride

Molecular Formula: C20H27ClN2O2Molecular Weight: 362.893580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VONCIYYGVFCBGL-UHFFFAOYSA-N

19647-08-6
N-(P-BROMOBENZYL)DODECANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]dodecanamide | CAS Registry Number: 102107-38-0
Synonyms: N-(p-Bromobenzyl)dodecanamide, CID59222, DODECANAMIDE, N-(p-BROMOBENZYL)-, LS-63412

Molecular Formula: C19H30BrNOMolecular Weight: 368.351600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHZNVXZLSJAYSK-UHFFFAOYSA-N

102107-38-0
N-(p-Bromophenyl)-N,N'-dimethyl-N'-phenylethylenediamine (3 suppliers)
Compound Structure IUPAC Name: N'-(4-bromophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine | CAS Registry Number: 32857-44-6
Synonyms: N'-(4-bromophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine, AC1LB7BP, AGN-PC-0JT6T5, CTK8I2208, IHFJBUGGKPDMQX-UHFFFAOYSA-N, Ethylenediamine, N-(p-bromophenyl)-N,N'-dimethyl-N'-phenyl-

Molecular Formula: C16H19BrN2Molecular Weight: 319.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHFJBUGGKPDMQX-UHFFFAOYSA-N

32857-44-6
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