A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
38001 to 38050 of 75765 results  Page: << Previous 50 Results 760 [761] 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 6014-37-5
Synonyms: MLS000585136, SMR000203899, F0725-0480, ZINC00174593, AC1MEMGX, CBMicro_010283, Oprea1_238862, CHEMBL1606962, BDBM74841, cid_2880652, MolPort-002-179-832, HMS2621L15, ZINC174593, SMSF0011348, AKOS001642517, CB13212, MCULE-8218957686, BIM-0010249.P001, EU-0008686, N-(3-(benzo[d]thiazol-2-yl)phenyl)thiophene-2-carboxamide

Molecular Formula: C18H12N2OS2Molecular Weight: 336.430680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHAAIURCQLUGPE-UHFFFAOYSA-N

6014-37-5
N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-bromobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-bromobenzamide | CAS Registry Number: 5765-58-2
Synonyms: AC1LRB3K, Ambcb5765582, Oprea1_835518, MolPort-002-166-920, ZINC1210329, ZINC01210329, MCULE-2060014045

Molecular Formula: C20H12BrClN2O2Molecular Weight: 427.678480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQWIPOJSSOZOLA-UHFFFAOYSA-N

5765-58-2
N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide (1 supplier)347338-23-2
N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-methyl-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-methyl-3-nitrobenzamide | CAS Registry Number: 6000-54-0
Synonyms: ZINC01205015, CBMicro_040194, AC1LR41Y, Ambcb6000540, MixCom6_002178, Oprea1_189175, MolPort-002-179-150, ZINC1205015, MCULE-4478424588, BIM-0040253.P001, AB00101818-01

Molecular Formula: C21H15N3O4Molecular Weight: 373.361500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVQVLOZBKRHWJL-UHFFFAOYSA-N

6000-54-0
N-[3-(1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-8-YL)PROPYL]-2-OXO-7-[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-CHROMENE-3-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)propyl]-2-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromene-3-carboxamide | CAS Registry Number: 79181-90-1
Synonyms: beta-Galactosylumbelliferone theophylline, EINECS 279-107-1, CID133170, 2H-1-Benzopyran-3-carboxamide, 7-(beta-D-galactopyranosyloxy)-2-oxo-N-(3-(2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)propyl)-, 7-(beta-D-Galactopyranosyloxy)-2-oxo-N-(3-(2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)propyl)-2H-1-benzopyran-3-carboxamide

Molecular Formula: C26H29N5O11Molecular Weight: 587.535360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PSHIXQHKZSNFIT-XHOFLWIVSA-N

79181-90-1
N-[3-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)-2-HYDROXY-PROPYL]-N-ETHYL-PYRIDINE-3-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-2-hydroxypropyl]-N-ethylpyridine-3-carboxamide | CAS Registry Number: 69517-63-1
Synonyms: BRN 1187400, CID3053086, LS-149540, 5-26-14-00056 (Beilstein Handbook Reference), 7-Theophyllineethanol, alpha-(N-ethylnicotinamidomethyl)-, 7-(3-(N-Ethylnicotinamidomethyl)-2-hydroxypropyl)theophylline, Purineethanol, 1,3-dimethyl-2,6-dioxo-alpha-(N-ethylnicotinamidomethyl)-

Molecular Formula: C18H22N6O4Molecular Weight: 386.405080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQFXTVAOAPNOFU-UHFFFAOYSA-N

69517-63-1
N-[3-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)PROPYL]-N-METHYL-PYRIDINE-3-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]-N-methylpyridine-3-carboxamide | CAS Registry Number: 70454-30-7
Synonyms: BRN 1179525, CID3053829, LS-130669, 5-26-14-00028 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-methyl-N-(3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)propyl)-

Molecular Formula: C17H20N6O3Molecular Weight: 356.379100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPSLMAFKGDTZOG-UHFFFAOYSA-N

70454-30-7
N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]-3,4,5-trimethoxy-n-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]-3,4,5-trimethoxy-N-methylbenzamide | CAS Registry Number: 70919-90-3
Synonyms: BRN 0595290, Benzamide, N-(3-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)propyl)-N-methyl-3,4,5-trimethoxy-, AC1MHMSY, LS-26684, N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]-3,4,5-trimethoxy-N-methylbenzamide

Molecular Formula: C21H27N5O6Molecular Weight: 445.468980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FLNHPMROCIZAOA-UHFFFAOYSA-N

70919-90-3
N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]-3,4,5-trimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 71016-20-1
Synonyms: BRN 0593900, Benzamide, N-(3-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)propyl)-3,4,5-trimethoxy-, AC1MHN12, LS-26685

Molecular Formula: C20H25N5O6Molecular Weight: 431.442400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NYQNDZXHHNFPLO-UHFFFAOYSA-N

71016-20-1
N-[3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93799-00-9
Synonyms: LS-136788, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(octahydro-1,3-dioxo-2H-isoindol-2-yl)propyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C20H32ClN3O3Molecular Weight: 397.939380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WTJPRXPDJGFTRU-UHFFFAOYSA-N

93799-00-9
N-[3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93799-02-1
Synonyms: N-(3-(2,2,5,5-Tetramethyl-3-pyrroline-3-carbonyl)aminopropyl)phthalimide hydrochloride, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)propyl)-2,2,5,5-tetramethyl-, monohydrochloride, LS-136757

Molecular Formula: C20H30ClN3O3Molecular Weight: 395.923500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ROZJMSMBQZBFFF-UHFFFAOYSA-N

93799-02-1
N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-n-(3-fluorophenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-(3-fluorophenyl)benzamide | CAS Registry Number: 5612-90-8
Synonyms: T0500-5689, ZINC04258190, AC1NR3EZ, MolPort-003-712-731, ZINC4258190, AKOS001033681, MCULE-3199642764, N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-(3-fluorophenyl)benzamide

Molecular Formula: C28H21FN2O3Molecular Weight: 452.476343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMPWFRJBIOPGMS-UHFFFAOYSA-N

5612-90-8
N-[3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93799-05-4
Synonyms: LS-136735, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-hydroxypropyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C20H26ClN3O4Molecular Weight: 407.891140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SSCGXHJSYUVFDE-UHFFFAOYSA-N

93799-05-4
N-[3-(1,3-dioxoisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93799-04-3
Synonyms: N-(3-(2,2,5,5-Tetramethyl-3-pyrroline-3-carbonyl)aminopropyl)phthalimide, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl)-2,2,5,5-tetramethyl-, monohydrochloride, LS-136736

Molecular Formula: C20H26ClN3O3Molecular Weight: 391.891740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SBDGLOCJEHFMLX-UHFFFAOYSA-N

93799-04-3
N-[3-(1,3-dioxoisoindol-2-yl)propyl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)propyl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;hydrochloride | CAS Registry Number: 93799-06-5
Synonyms: LS-137362, 3-Pyrrolidinecarboxamide, N-(3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula: C20H28ClN3O3Molecular Weight: 393.907620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZMAQHQDOFBUUSN-UHFFFAOYSA-N

93799-06-5
N-[3-(1,3-Dioxopropyl)phenyl]-N-ethyl acetamide sodium salt (4 suppliers)582298-34-8
N-[3-(1,5-DISULFONAPHTHYL)]-N'-[4-(2,2,6,6-TETRAMETHYLPIPERIDINE-N-OXIDE)]- (6 suppliers)135040-05-0
N-[3-(1-ADAMANTYLAMINO)PROPYL]-4-AMINO-2-CHLORO-BENZAMIDE HCL E (6 suppliers)
Compound Structure IUPAC Name: N-[3-(1-adamantylamino)propyl]-4-amino-2-chlorobenzamide hydrochloride | CAS Registry Number: 38646-27-4
Synonyms: CID217346, LS-25467, 4-Amino-2-chloro-N-(3-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)propyl)benzamide HCl, Benzamide, 4-amino-2-chloro-N-(3-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)propyl)-, monohydrochloride

Molecular Formula: C20H29Cl2N3OMolecular Weight: 398.369760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OHUSMWYJSBMERV-UHFFFAOYSA-N

38646-27-4
N-[3-(1-ADAMANTYLAMINO)PROPYL]-4-AMINO-3-METHYL-BENZAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[3-(1-adamantylamino)propyl]-4-amino-3-methylbenzamide hydrochloride | CAS Registry Number: 37533-61-2
Synonyms: CID216627, LS-25591, 4-Amino-3-methyl-N-(3-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)propyl)benzamide 2HCl, Benzamide, 4-amino-3-methyl-N-(3-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)propyl)-, dihydrochloride

Molecular Formula: C21H32ClN3OMolecular Weight: 377.951280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XOBQMMPOCSHYOL-UHFFFAOYSA-N

37533-61-2
N-[3-(1-aminoethyl)phenyl]acetamide (4 suppliers)
N-[3-(1-azabicyclo[2.2.2]octan-8-yloxy)propyl]-2-methoxy-5-sulfamoylbenzamide; ethanol (3 suppliers)
Compound Structure IUPAC Name: N-[3-(1-azabicyclo[2.2.2]octan-3-yloxy)propyl]-2-methoxy-5-sulfamoylbenzamide;ethanol | CAS Registry Number: 62190-16-3
Synonyms: 2-Methoxy-N-(3-(3-quinuclidinyloxy)propyl)-5-sulfamoylbenzamide ethanol, BENZAMIDE, 2-METHOXY-N-(3-(3-QUINUCLIDINYLOXY)PROPYL)-5-SULFAMOYL-, ETHANOL, AC1L2AUC, LS-27155, N-[3-(1-azabicyclo[2.2.2]octan-3-yloxy)propyl]-2-methoxy-5-sulfamoylbenzamide; ethanol

Molecular Formula: C20H33N3O6SMolecular Weight: 443.557520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RPQXLYPVTMZDJO-UHFFFAOYSA-N

62190-16-3
N-[3-(1-Azepanyl)propyl]-N-methylamine (6 suppliers)
N-[3-(1-Azepanylcarbonyl)phenyl]-2-bromoacetamide (4 suppliers)
N-[3-(1-BUTYL-4,5-DIPHENYL-IMIDAZOL-2-YL)SULFANYLPROPYL]-2-PHENOXY-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(1-butyl-4,5-diphenylimidazol-2-yl)sulfanylpropyl]-2-phenoxyacetamide | CAS Registry Number: 5924-60-7
Synonyms: CID5213947, N-[3-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanylpropyl]-2-phenoxy-acetamide

Molecular Formula: C30H33N3O2SMolecular Weight: 499.666920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMSKUMWVZXUKST-UHFFFAOYSA-N

5924-60-7
N-[3-(1-chloroethyl)phenyl]benzamide (2 suppliers)
N-[3-(1-ethylcycloheptyl)-1,2-oxazol-5-yl]-2,6-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(1-ethylcycloheptyl)-1,2-oxazol-5-yl]-2,6-dimethoxybenzamide | CAS Registry Number: 82558-81-4
Synonyms: AC1L4JFN, SCHEMBL9713499, Benzamide, N-(3-(1-ethylcycloheptyl)-5-isoxazolyl)-2,6-dimethoxy-

Molecular Formula: C21H28N2O4Molecular Weight: 372.458020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYHIOVMBVKDDTN-UHFFFAOYSA-N

82558-81-4
N-[3-(1-Hydroxyethyl)phenyl]acetamide (1 supplier)
N-[3-(1-METHYLETHYL)BENZOYL]PROPYLENIMINE (3 suppliers)
Compound Structure IUPAC Name: (2-methylaziridin-1-yl)-(3-propan-2-ylphenyl)methanone | CAS Registry Number: 325770-36-3
Synonyms: SCHEMBL3896471, n-[3-(1-methylethyl)benzoyl]propylenimine, KB-300740

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXCAPRWSYDFMCP-UHFFFAOYSA-N

325770-36-3
N-[3-(1-NAPHTHALENYLOXY)-1-PHENYLPROPYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-naphthalen-1-yloxy-1-phenylpropyl)carbamate | CAS Registry Number: 1404234-03-2
Synonyms: AKOS027447204, AK517284, tert-Butyl (3-(naphthalen-1-yloxy)-1-phenylpropyl)carbamate

Molecular Formula: C24H27NO3Molecular Weight: 377.484 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYLNOWNCGBJNMC-UHFFFAOYSA-N

1404234-03-2
N-[3-(1-PHENYLETHYL)PHENYL]ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[3-(1-phenylethyl)phenyl]acetamide | CAS Registry Number: 7476-73-5
Synonyms: NSC402951, CID345348

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYFHLKMFZGOSNH-UHFFFAOYSA-N

7476-73-5
N-[3-(1-phenylethyl)phenyl]benzamide (5 suppliers)
Compound Structure IUPAC Name: N-[3-(1-phenylethyl)phenyl]benzamide | CAS Registry Number: 7476-77-9
Synonyms: NSC402955, AC1L82KV, NSC-402955

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPAXPZLRSSIWDS-UHFFFAOYSA-N

7476-77-9
N-[3-(1H-1,2,3-triazol-5-yl)phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(2H-triazol-4-yl)phenyl]acetamide | CAS Registry Number: 369363-61-1
Synonyms: SCHEMBL5020249, DA-42616

Molecular Formula: C10H10N4OMolecular Weight: 202.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KULJVSVVCWVTFQ-UHFFFAOYSA-N

369363-61-1
N-[3-(1H-1,3-benzodiazol-2-yl)propyl]furan-2-carboxamide (2 suppliers)
N-[3-(1H-benzimidazol-2-yl)propyl]-2,2-dimethylpropanamide (2 suppliers)
N-[3-(1H-benzimidazol-2-yl)propyl]-2-methylpropanamide (2 suppliers)
N-[3-(1h-benzimidazol-2-yl)propyl]-n-methylnitrous Amide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylnitrous amide | CAS Registry Number: 91215-29-1
Synonyms: NSC260692, AC1L7ZLC, ZINC4772405, NSC-260692, N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylnitrous amide

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNMNVOMSLNFHTL-UHFFFAOYSA-N

91215-29-1
N-[3-(1H-benzimidazol-2-yl)propyl]acetamide (2 suppliers)
N-[3-(1H-benzimidazol-2-yl)propyl]butanamide (2 suppliers)
N-[3-(1H-benzimidazol-2-yl)propyl]propanamide (2 suppliers)
N-[3-(1H-BENZOIMIDAZOL-2-YL)-2-METHYL-PHENYL]-4-ETHOXY-3-NITRO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-ethoxy-3-nitrobenzamide | CAS Registry Number: 6454-46-2
Synonyms: Ambcb6454462, MLS000574462, Oprea1_744458, MolPort-002-202-193, STK054831, ZINC01172471, CID1337939, SMR000195126, N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-ethoxy-3-nitrobenzamide

Molecular Formula: C23H20N4O4Molecular Weight: 416.429300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQEWBRQIMOJGKE-UHFFFAOYSA-N

6454-46-2
N-[3-(1H-BENZOIMIDAZOL-2-YL)-4-CHLORO-PHENYL]-2-METHYL-PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide | CAS Registry Number: 6009-32-1
Synonyms: CBMicro_040922, Oprea1_785015, MolPort-004-966-084, ZINC05632744, CID5346145, BIM-0040745.P001, AKD-0309-37159

Molecular Formula: C17H16ClN3OMolecular Weight: 313.781440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NANIVVFWOMYXTG-UHFFFAOYSA-N

6009-32-1
N-[3-(1H-BENZOIMIDAZOL-2-YL)-4-CHLORO-PHENYL]-4-METHOXY-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-methoxybenzamide | CAS Registry Number: 5836-57-7
Synonyms: CBMicro_034818, Oprea1_728863, CHEBI:676040, MolPort-004-890-994, ZINC08019642, CID5343894, BIM-0034693.P001, AKD-0309-32419, N-(3-(1H-Benzo[d]imidazol-2-yl)-4-chlorophenyl)-4-methoxybenzamide

Molecular Formula: C21H16ClN3O2Molecular Weight: 377.823640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROSMFNBDJFKURP-UHFFFAOYSA-N

5836-57-7
N-[3-(1H-imidazol-1-yl)propyl]-2-phenyl-7H-Pyrrolo[2,3-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 541503-87-1
Synonyms: SCHEMBL8355325, ZINC200654078, DA-42139

Molecular Formula: C18H18N6Molecular Weight: 318.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMHSLODATVSCSE-UHFFFAOYSA-N

541503-87-1
N-[3-(1H-Imidazol-1-yl)propyl]piperidine-4-carboxamide (1 supplier)
N-[3-(1H-indol-2-yl)-1H-indazol-5-yl]Benzamide (0 suppliers)1294513-93-1
N-[3-(1H-Indol-3-yl)propyl]-m-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamide | CAS Registry Number: 72612-07-8
Synonyms: BRN 0440278, BENZAMIDE, N-(3-(3-INDOLYL)PROPYL)-m-NITRO-, N-(3-(3-Indolyl)propyl)-m-nitrobenzamide, AGN-PC-0JKYFX, AC1L1BHY, CTK9A2670, LS-27047, N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamide

Molecular Formula: C18H17N3O3Molecular Weight: 323.345880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEYHCEGFFWNPBQ-UHFFFAOYSA-N

72612-07-8
N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-phenyl]-acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide | CAS Registry Number: 916173-07-4
Synonyms: Acetamide, N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]-, AGN-PC-0CMYRR, SureCN1719320, CTK3I0682

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHXYXWIGCSBFBR-UHFFFAOYSA-N

916173-07-4
N-[3-(2,2-Diethoxyethoxy)benzyl]-2,2-diethoxyethylamine (1 supplier)2006277-32-1
N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-n-[(4-methoxyphenyl)methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 5936-31-2
Synonyms: AC1MEFYI, BAS 01312708, Ambcb5936312, Oprea1_765352, Oprea1_842423, STOCK1N-13743, MolPort-001-961-131, AKOS000547438, AKOS021994213, MCULE-9700085627, AB00101461-01, N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]acetamide

Molecular Formula: C27H37NO4Molecular Weight: 439.586980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKKMHJUUPABHDA-UHFFFAOYSA-N

5936-31-2
N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-n-[(4-methoxyphenyl)methyl]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide | CAS Registry Number: 5936-41-4
Synonyms: CHEMBL1800359, AC1MJ1DA, AmbscK-035105, Oprea1_035169, Oprea1_560369, STOCK1N-12069, MolPort-001-961-129, BDBM50348003, AKOS000547370, AKOS021994214, MCULE-4789087418, BAS 01312698, N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide

Molecular Formula: C30H37NO5Molecular Weight: 491.618480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBRKOWZDJXRAHJ-UHFFFAOYSA-N

5936-41-4
38001 to 38050 of 75765 results  Page: << Previous 50 Results 760 [761] 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company