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CHEMICAL products beginning with : N
39751 to 39800 of 99788 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 [796] 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(7-HYDROXY-2,2,4,6-TETRAMETHYL-1,3-DIHYDROINDEN-1-YL)-2-[4-(3-METHOXYPHENYL)PIPERAZIN-1-YL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 130233-65-7
Synonyms: Opc-14117, 1-Piperazineacetamide, N-(2,3-dihydro-7-hydroxy-2,2,4,6-tetramethyl-1H-inden-1-yl)-4-(3-methoxyphenyl)-, 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 6-(1-hydroxyethyl)-7-oxo-3-(oxocyclopropyl)-, [5R-[5a,6b(R*)]]- (9CI), N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide, OPC 14117, ACMC-20mtjv, AC1L1RUN, SureCN195726, AC1Q5O3N, CHEMBL56373, CTK4B6595, CHEBI:185947, AG-D-61284, 7-Hydroxy-1-(4-(3-methoxyphenyl)-1-piperazinyl)acetylamino-2,2,4,6-tetramethylindan, 103233-65-4

Molecular Formula: C26H35N3O3Molecular Weight: 437.574400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYAUICDWKQJAGX-UHFFFAOYSA-N

130233-65-7
N-(7-Hydroxy-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)benzenecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide | CAS Registry Number: 477858-79-0
Synonyms: N-(7-hydroxy-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)benzenecarboxamide, N-{7-hydroxy-2-methylpyrazolo[1,5-a]pyrimidin-6-yl}benzamide, AC1MCF2U, Oprea1_488868, KS-00001S8V, ZINC8762463, MFCD02571998, AKOS005079061, MCULE-5262995350, 11R-0032, N-(2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide

Molecular Formula: C14H12N4O2Molecular Weight: 268.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QACUAKSTLXVKHY-UHFFFAOYSA-N

477858-79-0
N-(7-Hydroxy-2-oxo-2H-chromen-3-yl)-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(7-hydroxy-2-oxochromen-3-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 338785-07-2
Synonyms: N-(7-hydroxy-2-oxo-2H-chromen-3-yl)-3-(trifluoromethyl)benzamide, N-(7-hydroxy-2-oxo-2H-chromen-3-yl)-3-(trifluoromethyl)benzenecarboxamide, Bionet2_001508, HMS1368F04, KS-00003AQ9, ZINC3041363, AKOS005097005, MCULE-8159667096, 6E-902

Molecular Formula: C17H10F3NO4Molecular Weight: 349.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UOQFHKXIICIHHP-UHFFFAOYSA-N

338785-07-2
N-(7-Hydroxy-2-oxo-2H-chromen-3-yl)-4-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(7-hydroxy-2-oxochromen-3-yl)-4-methoxybenzamide | CAS Registry Number: 338755-93-4
Synonyms: N-(7-hydroxy-2-oxo-2H-chromen-3-yl)-4-methoxybenzamide, N-(7-hydroxy-2-oxo-2H-chromen-3-yl)-4-methoxybenzenecarboxamide, Oprea1_729846, KS-00001XCY, ZINC1391221, STK274206, AKOS001713340, MCULE-8285822352, 5E-944

Molecular Formula: C17H13NO5Molecular Weight: 311.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQGKTXNLARSZCV-UHFFFAOYSA-N

338755-93-4
N-(7-Hydroxy-2-oxo-2H-chromen-3-yl)-4-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(7-hydroxy-2-oxochromen-3-yl)-4-methylbenzamide | CAS Registry Number: 339009-37-9
Synonyms: N-(7-hydroxy-2-oxo-2H-chromen-3-yl)-4-methylbenzamide, N-(7-hydroxy-2-oxo-2H-chromen-3-yl)-4-methylbenzenecarboxamide, AC1NV6BQ, Oprea1_213591, KS-00001Z5N, ZINC1396531, STK274207, AKOS003942478, MCULE-2025578127, 7E-947, N-(7-hydroxy-2-oxochromen-3-yl)-4-methylbenzamide

Molecular Formula: C17H13NO4Molecular Weight: 295.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DAPAEDYZTPQITG-UHFFFAOYSA-N

339009-37-9
N-(7-Hydroxy-2-oxo-2H-chromen-3-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(7-hydroxy-2-oxochromen-3-yl)benzamide | CAS Registry Number: 126940-57-6
Synonyms: N-(7-hydroxy-2-oxo-2H-chromen-3-yl)benzamide, N-(7-hydroxy-2-oxochromen-3-yl)benzamide, N-(7-hydroxy-2-oxo-2H-chromen-3-yl)benzenecarboxamide, AC1NV5KQ, Oprea1_367137, SCHEMBL4819273, CHEMBL1602652, MolPort-002-867-545, VYNNYDYTRZLFQK-UHFFFAOYSA-N, HMS1917B10, KS-00001WB8, ZINC1387872, STK274205, AKOS003943994, MCULE-9595878648, NCGC00141144-01, 4E-904, N-(2-Oxo-7-hydroxy-2H-1-benzopyran-3-yl)benzamide, N-(7-hydroxy-2-oxo-2H-1-benzopyran-3-yl)benzamide

Molecular Formula: C16H11NO4Molecular Weight: 281.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYNNYDYTRZLFQK-UHFFFAOYSA-N

126940-57-6
N-(7-HYDROXY-4-METHYL-2-OXO-2H-1-BENZOPYRAN-6-YL)HEXADECANAMIDE SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium;6-(hexadecanoylamino)-4-methyl-2-oxochromen-7-olate | CAS Registry Number: 113808-19-8
Synonyms: QRJKKJITYKSZSS-UHFFFAOYSA-M

Molecular Formula: C26H38NNaO4Molecular Weight: 451.583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRJKKJITYKSZSS-UHFFFAOYSA-M

113808-19-8
N-(7-HYDROXY-NAPHTHALEN-1-YL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(7-hydroxynaphthalen-1-yl)benzamide | CAS Registry Number: 6361-30-4
Synonyms: EINECS 228-834-2, MolPort-001-823-008, CID80704, N-(7-Hydroxy-1-naphthyl)benzamide

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMSFXRZVVNHDDC-UHFFFAOYSA-N

6361-30-4
N-(7-HYDROXY-NAPHTHALEN-1-YL)METHANESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(7-hydroxynaphthalen-1-yl)methanesulfonamide | CAS Registry Number: 78182-14-6
Synonyms: MolPort-002-741-079, ZINC04761529, EINECS 278-861-9, CID3018756, N-(7-Hydroxy-1-naphthyl)methanesulphonamide, A3996/0170316

Molecular Formula: C11H11NO3SMolecular Weight: 237.274940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPANFUIQOQQIGG-UHFFFAOYSA-N

78182-14-6
N-(7-HYDROXYFLUOREN-2-YL)ACETOHYDROXAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(7-hydroxy-9H-fluoren-2-yl)acetamide | CAS Registry Number: 14461-87-1
Synonyms: CID26700, N-Hydroxy-N-(7-hydroxy-2-fluorenyl)acetamide, LS-13128, N-(7-Hydroxyfluoren-2-yl)acetohydroxamic acid, ACETOHYDROXAMIC ACID, N-(7-HYDROXYFLUOREN-2-YL)-

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJDSJSJRZDCXPV-UHFFFAOYSA-N

14461-87-1
N-(7-hydroxynaphthalen-1-yl)-2-[[2-[(7-hydroxynaphthalen-1-yl)carbamoyl]phenyl]disulfanyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-(7-hydroxynaphthalen-1-yl)-2-[[2-[(7-hydroxynaphthalen-1-yl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 98051-80-0
Synonyms: 2,2'-Dithiobis(N-(7-hydroxynaphth-1-yl)benzamide), 2,2'-Dithiobis[N-(7-hydroxynaphth-1-yl)benzamide], AC1L9WNS, CHEMBL51359, N-(7-hydroxy-1-naphthyl)-2-[[2-[(7-hydroxy-1-naphthyl)carbamoyl]phenyl]disulfanyl]benzamide

Molecular Formula: C34H24N2O4S2Molecular Weight: 588.695360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YPERVNZZJBFBQS-UHFFFAOYSA-N

98051-80-0
N-(7-HYDROXYNAPHTHALEN-1-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(7-hydroxynaphthalen-1-yl)acetamide | CAS Registry Number: 93-38-9
Synonyms: 1-Acetamido-7-naphthol, 1-Acetylamino-7-naphthol, Ambcb5255891, Oprea1_129052, 1-Acethyl amino-7 napththol, 1-Acetamido-7-hydroxynaphthalene, MLS002638016, NSC7566, N-(7-Hydroxy-1-naphthyl)acetamide, MolPort-001-016-189, AIDS019924, AIDS-019924, CID80946, NSC 7566, EINECS 229-293-5, ZINC00394165, Acetamide, N-(7-hydroxy-1-naphthalenyl)-, Acetamide, N-(7-hydroxy-1-naphthyl)-, AC-12353, SMR001530297

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALNWQAFPXMGLTJ-UHFFFAOYSA-N

93-38-9
N-(7-IODO-2-FLUORENYL)ACETOHYDROXAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(7-iodo-9H-fluoren-2-yl)acetamide | CAS Registry Number: 70952-93-1
Synonyms: BRN 6413445, CHEBI:149239, CID51215, N-Hydroxy-7-iodo-N-2-acetylaminofluorene, N-(7-Iodo-2-fluorenyl)acetohydroxamic acid, LS-13129, ACETOHYDROXAMIC ACID, N-(7-IODO-2-FLUORENYL)-, N-Hydroxy-N-(7-iodo-9H-fluoren-2-yl)-acetamide

Molecular Formula: C15H12INO2Molecular Weight: 365.165750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTIZSYIWZCVHEB-UHFFFAOYSA-N

70952-93-1
N-(7-iodobenzo[b]thiophen-4-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(7-iodo-1-benzothiophen-4-yl)methanesulfonamide | CAS Registry Number: 1428882-22-7
Synonyms: SCHEMBL14830606, ZINC222569750, DA-44868

Molecular Formula: C9H8INO2S2Molecular Weight: 353.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNCPQQZJALQWQN-UHFFFAOYSA-N

1428882-22-7
N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-n',n'-bis(3-methylbutyl)propane-1,3-diamine;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-bis(3-methylbutyl)propane-1,3-diamine;phosphoric acid | CAS Registry Number: 5431-81-2
Synonyms: NSC13642, NSC-13642

Molecular Formula: C27H46N3O5PMolecular Weight: 523.645002 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VBKUIYYFRZZJQQ-UHFFFAOYSA-N

5431-81-2
N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-n',n'-dipentylpropane-1,3-diamine;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine;phosphoric acid | CAS Registry Number: 5336-85-6
Synonyms: AGN-PC-0ACZGJ, NSC381, NSC-381, NSC13059, NSC-13059, 9-[[3-(DIPENTYLAMINO)PROPYL]AMINO]-1,3,4-TETRAHYDRO-7-METHOXYACRIDINE, PHOSPHATE, N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine;phosphoric acid

Molecular Formula: C27H46N3O5PMolecular Weight: 523.645002 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FDKRISYDFDDHPW-UHFFFAOYSA-N

5336-85-6
N-(7-methoxy-1-methylsulfanyl-9h-fluoren-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(7-methoxy-1-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 97235-39-7
Synonyms: AC1L448W, Acetamide, N-(7-methoxy-1-(methylthio)-9h-fluoren-2-yl)-, N-(7-methoxy-1-methylsulfanyl-9H-fluoren-2-yl)acetamide, N-[7-methoxy-1-(methylsulfanyl)-9H-fluoren-2-yl]acetamide

Molecular Formula: C17H17NO2SMolecular Weight: 299.387380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMGNSIPYHXNGGH-UHFFFAOYSA-N

97235-39-7
N-(7-Methoxy-1-phenazinyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methoxyphenazine | CAS Registry Number: 18450-08-3
Synonyms: 2-Chloro-8-methoxyphenazine, AC1LDH9Q, AGN-PC-0JTW1T, Phenazine, 2-chloro-8-methoxy-

Molecular Formula: C13H9ClN2OMolecular Weight: 244.676360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMIJNPNNJHHINZ-UHFFFAOYSA-N

18450-08-3
n-(7-methoxy-2,2,8-trimethyl-2h-chromen-6-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(7-methoxy-2,2,8-trimethylchromen-6-yl)acetamide | CAS Registry Number: 50637-47-3
Synonyms: NSC142210, AC1L62VT, AC1Q5O3E, AR-1J9692, NSC-142210, N-(7-methoxy-2,2,8-trimethylchromen-6-yl)acetamide

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WANORCOFAKTKSN-UHFFFAOYSA-N

50637-47-3
N-(7-Methoxy-2-oxo-2H-chromen-3-yl)-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(7-methoxy-2-oxochromen-3-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 338785-19-6
Synonyms: N-(7-methoxy-2-oxo-2H-chromen-3-yl)-3-(trifluoromethyl)benzamide, N-(7-methoxy-2-oxo-2H-chromen-3-yl)-3-(trifluoromethyl)benzenecarboxamide, CDS1_001244, Bionet1_000268, DivK1c_002284, HMS568J10, KS-00003AQD, ZINC3041367, AKOS005097071, MCULE-6867390326, 6E-912

Molecular Formula: C18H12F3NO4Molecular Weight: 363.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RPAFKZOTAGYZJM-UHFFFAOYSA-N

338785-19-6
N-(7-Methoxy-2-oxo-2H-chromen-3-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(7-methoxy-2-oxochromen-3-yl)benzamide | CAS Registry Number: 33259-02-8
Synonyms: N-(7-methoxy-2-oxo-2H-chromen-3-yl)benzenecarboxamide, N-(7-methoxy-2-oxo-2H-chromen-3-yl)benzamide, Oprea1_697145, ZINC1391217, MFCD00140063, AKOS005092299, MCULE-3736502682, KS-000038Y6, 5E-937

Molecular Formula: C17H13NO4Molecular Weight: 295.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFIBREOWPFALHL-UHFFFAOYSA-N

33259-02-8
N-(7-METHOXY-3-METHYL-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[7-(methoxymethyl)-3-methyl-4-oxopyrrolo[2,3-d]pyrimidin-2-yl]acetamide | CAS Registry Number: 90065-69-3
Synonyms: CTK3I6548, Acetamide, N-[4,7-dihydro-7-(methoxymethyl)-3-methyl-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-2-yl]-

Molecular Formula: C11H14N4O3Molecular Weight: 250.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNTNAPNWRZPCSI-UHFFFAOYSA-N

90065-69-3
N-(7-methoxy-3-methylsulfanyl-9h-fluoren-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(7-methoxy-3-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 97235-40-0
Synonyms: AC1L448Z, Acetamide, N-(7-methoxy-3-(methylthio)-9h-fluoren-2-yl)-, N-(7-methoxy-3-methylsulfanyl-9H-fluoren-2-yl)acetamide

Molecular Formula: C17H17NO2SMolecular Weight: 299.387380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWFTWIDEZKIIBR-UHFFFAOYSA-N

97235-40-0
N-(7-METHOXY-4-METHYL-2-OXO-2H-CHROMENYL)-2-BROMOACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide | CAS Registry Number: 439116-23-1
Synonyms: AKOS027447901, AK518209, 2-Bromo-N-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide

Molecular Formula: C13H12BrNO4Molecular Weight: 326.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUCJVNBZECLGES-UHFFFAOYSA-N

439116-23-1
N-(7-Methoxy-4-oxo-3,4-dihydroquinazolin-6-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(7-methoxy-4-oxo-1H-quinazolin-6-yl)acetamide | CAS Registry Number: 130017-60-6

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQGNQEVEOAPZII-UHFFFAOYSA-N

130017-60-6
N-(7-METHOXY-5-QUINOXALINYL)-4-METHYLBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(7-methoxyquinoxalin-5-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 7403-18-1
Synonyms: NSC400399, AIDS130241, AIDS-130241, CID343866, NSC 400399, NCI60_003736, N-(7-Methoxy-5-quinoxalinyl)-4-methylbenzenesulfonamide

Molecular Formula: C16H15N3O3SMolecular Weight: 329.373600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSLTWIBKZONEPS-UHFFFAOYSA-N

7403-18-1
N-(7-methoxy-9H-fluoren-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(7-methoxy-9H-fluoren-2-yl)acetamide | CAS Registry Number: 16690-44-1
Synonyms: 7-Methoxy-2-faa, 7-Methoxy-N-2-fluorenylacetamide, ACETAMIDE, N-(7-METHOXYFLUOREN-2-YL)-, NSC 9868, N-(7-Methoxyfluoren-2-yl)acetamide, BRN 3349262, Acetamide, N-(7-methoxy-9H-fluoren-2-yl)-, NSC9868, AC1L1EE1, CHEMBL84673, CTK8H1923, NSC-9868, (7-Methoxy-N-2-fluorenyl)acetamide, N-(7-Methoxy-2-fluorenyl)acetamide, LS-9823, WLN: L B656 HHJ EO1 KMV1, 4-13-00-02238 (Beilstein Handbook Reference), Acetamide, N-(7-methoxy-9H-fluoren-2-yl)- (9CI)

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBVRZWFBXYLPMQ-UHFFFAOYSA-N

16690-44-1
N-(7-METHOXYNAPHTHALEN-1-YL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(7-methoxynaphthalen-1-yl)acetamide | CAS Registry Number: 93189-18-5
Synonyms: N-(7-methoxynaphthalen-1-yl)acetamide, SureCN745297, AGN-PC-009AL7, CTK5H2180, QC-913, AKOS016009884, AB44050, AG-H-81045, AK113253, Acetamide, N-(7-methoxy-1-naphthalenyl)-, KB-258276

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROIBKRTYRRRTPJ-UHFFFAOYSA-N

93189-18-5
N-(7-METHYL(QUINOLIN-8-YL))-N-PROPAN-2-YL-PENTANE-1,5-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(7-methylquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine chloride | CAS Registry Number: 88755-80-0
Synonyms: NSC14712

Molecular Formula: C18H27ClN3-Molecular Weight: 320.880080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSUFLFWGQOHTDU-UHFFFAOYSA-M

88755-80-0
N-(7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide | CAS Registry Number: 56071-36-4
Synonyms: BRN 1313108, N-(7-Methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide, 5-Formamido-7-methyl-2,3,4,5-tetrahydro-1-benzoxepine, Formamide, N-(7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-, AC1MIFUI, LS-69522, 5-18-09-00650 (Beilstein Handbook Reference)

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABKCRQCDLGFNJK-UHFFFAOYSA-N

56071-36-4
N-(7-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)acetamide (1 supplier)81115-55-1
N-(7-METHYL-9-OXO-9H-THIOXANTHEN-3-YL)ACETAMIDE S,S-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: N-(7-methyl-9,10,10-trioxothioxanthen-3-yl)acetamide | CAS Registry Number: 74134-17-1
Synonyms: CHEBI:380151, CID153474, N-(7-Methyl-9-oxo-9H-thioxanthen-3-yl)acetamide S,S-dioxide, Acetamide, N-(7-methyl-9-oxo-9H-thioxanthen-3-yl)-, S,S-dioxide, N-(7-Methyl-9,10,10-trioxo-9,10-dihydro-10lambda*6*-thioxanthen-3-yl)-acetamide

Molecular Formula: C16H13NO4SMolecular Weight: 315.343720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGEYISXXUDLBFX-UHFFFAOYSA-N

74134-17-1
n-(7-methylnaphthalen-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(7-methylnaphthalen-1-yl)acetamide | CAS Registry Number: 6939-38-4
Synonyms: NSC57014, AC1L6FIK, AC1Q5OAG, AR-1J9696, NSC-57014

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CETFZPQIAYGRPQ-UHFFFAOYSA-N

6939-38-4
N-(7-Methyloctyl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(7-methyloctyl)thiolan-3-amine | CAS Registry Number: 1041555-82-1
Synonyms: N-(7-methyloctyl)thiolan-3-amine, AKOS009006068, EN300-169312

Molecular Formula: C13H27NSMolecular Weight: 229.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVEVPQJUHYLPMR-UHFFFAOYSA-N

1041555-82-1
N-(7-METHYLQUINOLIN-2-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(7-methylquinolin-2-yl)acetamide | CAS Registry Number: 863549-46-6
Synonyms: N-(7-methylquinolin-2-yl)acetamide, SCHEMBL16930396, 2-(Acetamido)-7-methylquinoline, JKUUKPDZPKTSTA-UHFFFAOYSA-N

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKUUKPDZPKTSTA-UHFFFAOYSA-N

863549-46-6
N-(7-METHYLSULFANYL-9H-FLUOREN-2-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(7-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 21921-57-3
Synonyms: NSC121314, CID274955

Molecular Formula: C16H15NOSMolecular Weight: 269.361400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRTKPTMILYHCKC-UHFFFAOYSA-N

21921-57-3
N-(7-Nitro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide | CAS Registry Number: 63546-22-5
Synonyms: ChemDiv1_019349, Oprea1_579650, MLS000765915, CHEMBL1382790, SCHEMBL14141980, HMS641P11, HMS2672I04, ZINC3898578, BBL002482, STK387522, AKOS000546369, 6-Acetamido-7-nitro-1,4-benzodioxane, CCG-249318, MCULE-6930440774, SMR000279621, ST50230303, T8380, SR-01000394793, SR-01000394793-1, Z29767048

Molecular Formula: C10H10N2O5Molecular Weight: 238.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGKTYGXOBZLUPZ-UHFFFAOYSA-N

63546-22-5
N-(7-NITRO-9-OXO-FLUOREN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(7-nitro-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 7151-59-9
Synonyms: NCIOpen2_003262, NSC70210, CHEBI:202207, CID4649556, N-(7-Nitro-9-oxo-9H-fluoren-2-yl)-acetamide

Molecular Formula: C15H10N2O4Molecular Weight: 282.250900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOWCVSUBBKOOGT-UHFFFAOYSA-N

7151-59-9
N-(7-NITRO-9H-FLUOREN-1-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(7-nitro-9H-fluoren-1-yl)acetamide | CAS Registry Number: 108100-29-4
Synonyms: Fumagillol, 1-Acetamido-7-nitrofluorene, MLS002706589, N-(7-Nitrofluoren-1-yl)acetamide, CID60214, BRN 3396442, NSC114678, Acetamide, N-(7-nitro-9H-fluoren-1-yl)-, ACETAMIDE, N-(7-NITROFLUOREN-1-YL)-, LS-10047, SMR001573991, 4-12-00-03370 (Beilstein Handbook Reference)

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWLIJDYWCOAPQW-UHFFFAOYSA-N

108100-29-4
N-(7-NITRO-9H-FLUOREN-2-YL)-1-PHENYL-METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-(7-nitro-9H-fluoren-2-yl)-1-phenylmethanimine | CAS Registry Number: 6954-72-9
Synonyms: NCIOpen2_008498, NSC67720, CID249421

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEACXKCPIVGUMT-UHFFFAOYSA-N

6954-72-9
n-(7-nitro-9h-fluoren-2-yl)formamide (3 suppliers)
Compound Structure IUPAC Name: N-(7-nitro-9H-fluoren-2-yl)formamide | CAS Registry Number: 6583-71-7
Synonyms: MLS002638596, NSC18460, AC1L5FAF, AC1Q1ZQG, CHEMBL1887248, HMS3095E24, 2-FORMAMIDO-7-NITROFLUORENE, ZINC1769260, NSC-18460, AKOS024332804, Formamide, N-(7-nitrofluoren-2-yl)-, MCULE-3855794593, AK296634, PL065873, SMR001548068

Molecular Formula: C14H10N2O3Molecular Weight: 254.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNVUDKLVHMGGOQ-UHFFFAOYSA-N

6583-71-7
N-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)PHOSPHATIDYLETHANOLAMINE (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl hydrogen phosphate | CAS Registry Number: 64205-19-2
Synonyms: Nbd-PE, CID123850, N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine, N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)-sn-glycero-3-phosphoethanolamine, Phosphoric acid, mono(2,3-dihydroxypropyl)mono(2-((7-nitro-4-benzofurazanyl)amino)ethyl) ester

Molecular Formula: C11H15N4O9PMolecular Weight: 378.231961 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: IIAMEYUVJZGTTM-UHFFFAOYSA-N

64205-19-2
N-(7-NITROBENZ-2-OXA-1,3-DIAZOLE)-23,24-DINOR-5-CHOLEN-22-AMINE-3BETA-OL (5 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S)-1-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 78949-95-8
Synonyms: Nbd-dca, CID127604, N-(7-Nitrobenz-2-oxa-1,3-diazole)-23,24-dinor-5-cholen-22-amine-3beta-ol, Pregn-5-en-3-ol, 20-methyl-21-((7-nitro-4-benzofurazanyl)amino)-, (3beta,20S)-

Molecular Formula: C28H38N4O4Molecular Weight: 494.625720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DLWLXTLRGQWGPC-XIWKFBMMSA-N

78949-95-8
N-(7-OXA-9,9,9-TRIFLUORONONYL)DEOXYNOJIRIMYCIN (11 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[6-(2,2,2-trifluoroethoxy)hexyl]piperidine-3,4,5-triol | CAS Registry Number: 383417-50-3
Synonyms: N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin, FT-0673331, (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-[6-(2,2,2-trifluoroethoxy)hexyl]-3,4,5-piperidinetriol

Molecular Formula: C14H26F3NO5Molecular Weight: 345.355150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XZWXZUXXANFWSU-YVECIDJPSA-N

383417-50-3
N-(7-OXADECYL)DEOXYNOJIRIMYCIN (10 suppliers)
Compound Structure IUPAC Name: (3R,4R)-2-(hydroxymethyl)-1-(6-propoxyhexyl)piperidine-3,4,5-triol | CAS Registry Number: 160632-05-3
Synonyms: (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-(6-propoxyhexyl)-3,4,5-piperidinetriol

Molecular Formula: C15H31NO5Molecular Weight: 305.410340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OLYHECNPMKMYII-NEXFUWMNSA-N

160632-05-3
N-(7-Oxo-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl) benzamide (0 suppliers)
N-(7-Oxo-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide | CAS Registry Number: 1255147-69-3
Synonyms: N-(7-oxo-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)benzamide, MolPort-009-200-664, ALBB-014863, ZX-AN013575, AKOS005174673, ZINC100094139, T4226, N-{7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl}benzamide, benzamide, N-(1,7-dihydro-7-oxopyrazolo[1,5-a]pyrimidin-6-yl)-

Molecular Formula: C13H10N4O2Molecular Weight: 254.249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYCHDJNIXIWJLF-UHFFFAOYSA-N

1255147-69-3
N-(7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-2-phenyl-butyramide (0 suppliers)
Compound Structure IUPAC Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-2-phenylbutanamide | CAS Registry Number: 848462-65-7
Synonyms: F5860-0979, N-(7-Oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-2-phenyl-butyramide, SCHEMBL232745, XNOGXLJXIMXOGB-UHFFFAOYSA-N, N-(7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-2-phenylbutanamide

Molecular Formula: C17H18N2O2SMolecular Weight: 314.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNOGXLJXIMXOGB-UHFFFAOYSA-N

848462-65-7
N-(7-Oxo-5-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 334506-32-0
Synonyms: N-(7-oxo-5-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, AC1MIR86, Oprea1_070925, Oprea1_201393, KS-00003Q5E, STK830641, AKOS001643747, AKOS022170495, MCULE-7505518022, MS-9154, EU-0042134, SR-01000467182, SR-01000467182-1, N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide, N-(7-OXO-5-PHENYL-4,5,6-TRIHYDROBENZOTHIAZOL-2-YL)ETHANAMIDE

Molecular Formula: C15H14N2O2SMolecular Weight: 286.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXUQXCPNVPHULP-UHFFFAOYSA-N

334506-32-0
N-(7-OXO-6,7-DIHYDRO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-5-YL)ISOBUTYRAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(7-oxo-2,6-dihydrotriazolo[4,5-d]pyrimidin-5-yl)propanamide | CAS Registry Number: 2082745-40-0
Synonyms: SCHEMBL18490337

Molecular Formula: C8H10N6O2Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QBFALFOMKHYMHK-UHFFFAOYSA-N

2082745-40-0
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