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CHEMICAL products beginning with : N
28401 to 28450 of 75062 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 [569] 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(8-MALEIMIDOCAPRYLOXY)SULFOSUCCINIMIDE,SODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: sodium;1-[8-(2,5-dioxopyrrol-1-yl)octanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 211236-35-0
Synonyms: N- SULFOSUCCINIMIDE,SODIUMSALT

Molecular Formula: C16H19N2NaO9SMolecular Weight: 438.384829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYFDQQBPGFLEID-UHFFFAOYSA-M

211236-35-0
N-(8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-isobutyramide (3 suppliers)
Compound Structure IUPAC Name: N-(8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methylpropanamide | CAS Registry Number: 918792-66-2
Synonyms: n-(8-methoxy-2,3,4,9-tetrahydro-1h-carbazol-3-yl)-isobutyramide, SCHEMBL1876094, DA-40545

Molecular Formula: C17H22N2O2Molecular Weight: 286.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZBLXCIBYQRPLW-UHFFFAOYSA-N

918792-66-2
N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-n',n'-dimethylbutane-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylbutane-1,4-diamine | CAS Registry Number: 121714-40-7
Synonyms: N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylbutane-1,4-diamine, AGN-PC-0JMVRV, AC1L3VPV, 1,4-butanediamine, N'-(8-methoxy-4,5-dimethyl-5h-pyrido(4,3-b)indol-1-yl)-n,n-dimethyl-

Molecular Formula: C20H28N4OMolecular Weight: 340.462520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNYPKEDRYQKPJK-UHFFFAOYSA-N

121714-40-7
N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-n',n'-dimethylpropane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 111380-64-4
Synonyms: N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylpropane-1,3-diamine, AGN-PC-0JNHBW, AC1L4CLN, CHEMBL130620, N'-(8-Methoxy-4,5-dimethyl-5H-pyrido(4,3-b) indol-1-yl)-N,N-dimethylpropanediamine, N'-(8-methoxy-4,5-dimethyl-5H-pyrido[4,3-b]indol-1-yl)-N,N-dimethylpropane-1,3-diamine

Molecular Formula: C19H26N4OMolecular Weight: 326.435940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWSNWGDVFPZFJL-UHFFFAOYSA-N

111380-64-4
N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-n',n'-dimethylpropane-1,3-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 111380-31-5
Synonyms: AGN-PC-0JNHBV, AC1L4CLK, SCHEMBL10543782, 1,3-Propanediamine, N'-(8-methoxy-4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-N,N-dimethyl-, dihydrochloride, 1-(3-Dimethylaminopropyl)amino-4,5-dimethyl-8-methoxy-5H-pyrido(4,3-b)indole dihydrochloride, N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylpropane-1,3-diamine dihydrochloride, N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylpropane-1,3-diamine;dihydrochloride

Molecular Formula: C19H28Cl2N4OMolecular Weight: 399.357820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LTANLLNPAXGRRF-UHFFFAOYSA-N

111380-31-5
N-(8-METHYL-10-OXA-8-AZABICYCLO[4.4.0]DECA-2,4,11-TRIEN-4-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-2,4-dihydro-1,3-benzoxazin-6-yl)acetamide | CAS Registry Number: 6641-07-2
Synonyms: NSC48423, CID241201

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMFBXQYELGQXNP-UHFFFAOYSA-N

6641-07-2
N-(8-METHYL-2-PROPAN-2-YL-PHENANTHREN-3-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(8-methyl-2-propan-2-ylphenanthren-3-yl)acetamide | CAS Registry Number: 6314-06-3
Synonyms: NSC40025, CID236960

Molecular Formula: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYIXVAKCAAJXKF-UHFFFAOYSA-N

6314-06-3
N-(8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL)-4-HYDROXY-3-QUINOLINECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 145970-12-3
Synonyms: endo-Maohqc, CHEBI:282991, CID3073104, 3-Quinolinecarboxamide, 4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-, endo-, 4-Hydroxy-quinoline-3-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide, N-(8-Methyl-8-azabicyclo(3.2.1)oct-3-yl)-4-hydroxy-3-quinolinecarboxamide, N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-4-oxo-1H-quinoline-3-carboxamide

Molecular Formula: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPEDRMCLQWINAG-UHFFFAOYSA-N

145970-12-3
N-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL)-2-OXO-3H-BENZOIMIDAZOLE-1-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide hydrochloride | CAS Registry Number: 127618-28-4
Synonyms: DAU 6215 hydrochloride, C16H20N4O2.HCl, DAU 6215, CHEBI:651232, 123258-84-4 (Parent), CID3080188, LS-32715, 1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-((3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-, monohydrochloride, 1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-, monohydrochloride, endo-, 1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-,monohydrochloride, endo-

Molecular Formula: C16H21ClN4O2Molecular Weight: 336.816540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WKDOOXQPGYZUKZ-UHFFFAOYSA-N

127618-28-4
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide (5 suppliers)
Compound Structure IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide | CAS Registry Number: 329738-53-6
Synonyms: 3alpha-benzoylamidotropane, AGN-PC-005KXV, SureCN1559634, Oprea1_282408, CHEMBL376313, KB-79073, N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzamide

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXYVEMXFBWGVFO-UHFFFAOYSA-N

329738-53-6
N-(8-Methylphenazin-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(8-methylphenazin-2-yl)acetamide | CAS Registry Number: 20297-56-7
Synonyms: AGN-PC-09TAU3

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJLQAPJKZJNQEZ-UHFFFAOYSA-N

20297-56-7
N-(8-Nitro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamide (10 suppliers)
Compound Structure IUPAC Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide | CAS Registry Number: 81864-61-1
Synonyms: 7-ACETAMIDO-8-NITRO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE, AC1NDMS9, Oprea1_432439, SureCN10843250, CTK6A0690, AKOS003592661, AG-A-91285, AK-82440, KB-249419, N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide

Molecular Formula: C11H12N2O5Molecular Weight: 252.223380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYQUOBYQMFRMHM-UHFFFAOYSA-N

81864-61-1
N-(8-OXO-5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL)ACETAMIDE 95+% (14 suppliers)
Compound Structure IUPAC Name: N-(8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide | CAS Registry Number: 110139-15-6
Synonyms: N-(8-OXO-5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL)ACETAMIDE, AG-D-27375, Acetamide, N-(5,6,7,8-tetrahydro-8-oxo-1-naphthalenyl)-, PubChem16195, ACMC-20mcz5, SureCN1337358, CTK0G2220, AK148640, A802150, N-(8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide, N-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRBHOMIOZFJDNQ-UHFFFAOYSA-N

110139-15-6
N-(8-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)acetamide | CAS Registry Number: 58161-21-0
Synonyms: 7-acetylamino-1-tetralone, SCHEMBL2381991, GWITZVQYQPVXQC-UHFFFAOYSA-N, MolPort-027-656-909, AKOS022188490, MCULE-5660360264, AK148638, AJ-100041

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWITZVQYQPVXQC-UHFFFAOYSA-N

58161-21-0
N-(8-PHENYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-YL)FURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide | CAS Registry Number: 5882-96-2
Synonyms: MLS000035815, Oprea1_001142, Oprea1_287643, STOCK1S-73005, MolPort-001-890-457, CID649112, STK051717, ZINC00048765, BAS 01151468, SMR000010093, Furan-2-carboxylic acid (2-phenyl-imidazo[1,2-a]pyridin-3-yl)-amide, N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide

Molecular Formula: C18H13N3O2Molecular Weight: 303.314720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIBPGPHBRCFZAC-UHFFFAOYSA-N

5882-96-2
N-(8-Quinolinyl)thiourea (6 suppliers)
N-(8-quinolinylmethyl)Carbamic acid (1 supplier)
Compound Structure IUPAC Name: quinolin-8-ylmethylcarbamic acid | CAS Registry Number: 1384463-04-0
Synonyms: Carbamic acid, N-(8-quinolinylmethyl)-

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFONCQHIXAJVIO-UHFFFAOYSA-N

1384463-04-0
N-(8-quinolinylsulfonyl)-beta-alanine (7 suppliers)299936-94-0
N-(8-quinolinylsulfonyl)phenylalanine (4 suppliers)87650-62-2
N-(8-quinolinylsulfonyl)valine (2 suppliers)87650-59-7
N-(8-QUINOLYLMETHYL)-N-METHYL-2-PROPYNYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(quinolin-8-ylmethyl)prop-2-yn-1-amine | CAS Registry Number: 62936-29-2
Synonyms: Sid 3748218, CID3017370, N-(8-Quinolylmethyl)-N-methyl-2-propynylamine, 8-Quinolinemethanamine, N-methyl-N-2-propynyl-

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNQQNLSRTWLQSC-UHFFFAOYSA-N

62936-29-2
N-(8-tert-butyl-4,5-dihydro-thiazolo[4,5-h]quinazolin-2-yl)-acetamide (1 supplier)
Compound Structure IUPAC Name: N-(8-tert-butyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-2-yl)acetamide | CAS Registry Number: 1066567-51-8
Synonyms: SCHEMBL1056344

Molecular Formula: C15H18N4OSMolecular Weight: 302.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNHAPQCHMNILOW-UHFFFAOYSA-N

1066567-51-8
N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-ethoxybenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-ethoxybenzenesulfonamide | CAS Registry Number: 4323-98-2
Synonyms: AQ-390/13304080, N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-4-ethoxybenzenesulfonamide, AC1MFJ8R, AGN-PC-0K1PHU, Oprea1_014618, Oprea1_629959, MolPort-000-655-625, STK981767, AKOS001597552, AKOS016359381, MCULE-4352324443, 4-ethoxy-N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide, N-[(8S)-8-tert-butyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl]-4-ethoxybenzenesulfonamide

Molecular Formula: C24H29NO4SMolecular Weight: 427.556360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHMXJUBCCDYJFJ-UHFFFAOYSA-N

4323-98-2
N-(8?,9S)-cinchonan-9-yl-N'-[(2R)-2-pyrrolidinylMethyl]-Thiourea (1 supplier)1222966-43-9
N-(8?,9S)-cinchonan-9-yl-N'-[(2S)-2-pyrrolidinylMethyl]-Thiourea (1 supplier)1222966-34-8
N-(8Z-HEPTADECEN-1-YL)-O-(3-PYRIDylmethYL)CARBamaTE (1 supplier)1450603-63-0
N-(9 SS-D-2'-DEOXYRIBOFURANOSYLPURIN-6-YL)GLYCINAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]acetamide | CAS Registry Number: 89014-18-6
Synonyms: Drpgly, Adenosine, N-(2-amino-2-oxoethyl)-2'-deoxy-, N-(9beta-D-2'-Deoxyribofuranosylpurin-6-yl)glycinamide

Molecular Formula: C12H16N6O4Molecular Weight: 308.293240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BLGGLLGDRXGJJC-LKEWCRSYSA-N

89014-18-6
N-(9,10,15,18,20,21-HEXAHYDRO-5,10,15,18,21-PENTAOXO-5H-NAPHTHO[2,3-H]NAPHTH(2,3:6,7)INDOLO[2,3-B]ACRIDIN-4-YL)BENZAMIDE (8 suppliers)
Compound Structure Synonyms: EINECS 276-359-4, CID174916, Benzamide, N-(9,10,15,18,20,21-hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho(2,3-h)naphth(2',3':6,7)indolo(2,3-b)acridin-4-yl)-, N-(9,10,15,18,20,21-Hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho(2,3-h)naphth(2',3':6,7)indolo(2,3-b)acridin-4-yl)benzamide

Molecular Formula: C42H21N3O6Molecular Weight: 663.632640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: COBNLJAGLGQIIK-UHFFFAOYSA-N

72138-95-5
N-(9,10-DICHLORO-1-OXOOCTADECYL)-L-ASPARTIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9,10-dichlorooctadecanoylamino)butanedioic acid | CAS Registry Number: 93804-79-6
Synonyms: EINECS 298-457-6, N-(9,10-Dichloro-1-oxooctadecyl)-L-aspartic acid

Molecular Formula: C22H39Cl2NO5Molecular Weight: 468.454760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AZCXHZWXALPJBY-ACBHZAAOSA-N

93804-79-6
N-(9,10-Dihydro-1-nitrophenanthren-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 7-nitro-9,10-dihydrophenanthren-2-amine | CAS Registry Number: 18264-82-9
Synonyms: 2-Phenanthrenamine, 9,10-dihydro-7-nitro-, AC1LDFJJ, AGN-PC-0JTVIR, SureCN7275458, 7-nitro-9,10-dihydrophenanthren-2-amine, 9,10-Dihydro-7-nitro-2-phenanthrenamine, 2-Phenanthrylamine, 9,10-dihydro-7-nitro-

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDMUNEXHBFAIDA-UHFFFAOYSA-N

18264-82-9
N-(9,10-Dihydro-3-nitrophenanthren-2-yl)methanesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-(9,10-dihydrophenanthren-2-yl)methanesulfonamide | CAS Registry Number: 19006-56-5
Synonyms: AGN-PC-09TAV6, CTK8H4135, N-(9,10-dihydrophenanthren-2-yl)methanesulfonamide, N-(9,10-Dihydro-phenanthren-2-yl)-methanesulfonamide

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSYYCJWFAMOBBD-UHFFFAOYSA-N

19006-56-5
N-(9,10-Dihydro-7-nitrophenanthren-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(2-acetyloxycyclohexyl)oxy-6-(acetyloxymethyl)oxan-3-yl] (E)-3-(4-acetyloxyphenyl)prop-2-enoate | CAS Registry Number: 18265-34-4
Synonyms: Grandidentatin pentaacetate

Molecular Formula: C31H38O14Molecular Weight: 634.631 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: UIBYWCMJZAVRIP-LKNKLDNCSA-N

18265-34-4
N-(9,10-Dihydro-7-nitrophenanthren-2-yl)methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(7-nitro-9,10-dihydrophenanthren-2-yl)methanesulfonamide | CAS Registry Number: 20328-52-3
Synonyms: AGN-PC-09TAUI, CTK8H5112, N-(7-nitro-9,10-dihydrophenanthren-2-yl)methanesulfonamide

Molecular Formula: C15H14N2O4SMolecular Weight: 318.347660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFELZGAYRLFZTM-UHFFFAOYSA-N

20328-52-3
N-(9,10-Dihydrophenanthren-2-yl)-2,2,2-trifluoroacetamide (5 suppliers)
Compound Structure IUPAC Name: 9,10-dihydrophenanthrene-1,2-diamine | CAS Registry Number: 18264-92-1
Synonyms: 9,10-Dihydro-1,2-phenanthrenediamine, 1,2-Phenanthrenediamine, 9,10-dihydro-, AC1LD2EL, VNSDFQDTCWUTAH-UHFFFAOYSA-N, 9,10-dihydrophenanthrene-1,2-diamine, 9,10-Dihydro-1,2-phenanthrenediamine #

Molecular Formula: C14H14N2Molecular Weight: 210.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNSDFQDTCWUTAH-UHFFFAOYSA-N

18264-92-1
n-(9,10-dihydrophenanthren-2-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(9,10-dihydrophenanthren-2-yl)acetamide | CAS Registry Number: 18264-88-5
Synonyms: BRN 2978862, 2-Acetylamino-9,10-dihydrophenanthrene, Acetamide, N-(9,10-dihydro-2-phenanthryl)-, N-(9,10-DIHYDRO-2-PHENANTHRYL)ACETAMIDE, AC1L1GIS, Maybridge3_000517, Oprea1_144051, MLS001181466, MolPort-002-893-289, HMS1432H11, HMS2863N09, BTB10710, CCG-55491, ZINC00133443, LS-9245, IDI1_011904, NCGC00246629-01, SMR000567231, N-(9,10-dihydrophenanthren-2-yl)acetamide, N1-(9,10-dihydrophenanthren-2-yl)acetamide

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQLAAWHUAYKEBO-UHFFFAOYSA-N

18264-88-5
N-(9,10-dihydroxy-1,2,3-trimethoxy-5,6,7,8,9,10,11,12-octahydrobenzo[a]heptalen-7-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(9,10-dihydroxy-1,2,3-trimethoxy-5,6,7,8,9,10,11,12-octahydrobenzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 7622-04-0
Synonyms: NSC406040, AC1L8751, NSC-406040

Molecular Formula: C21H29NO6Molecular Weight: 391.458060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MMCKKLQISMJLPI-UHFFFAOYSA-N

7622-04-0
N-(9,10-DIOXO-1-ANTHRYL)BENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 3571-23-1
Synonyms: Algol Yellow G, Algol Yellow WG, 1-Benzamidoanthraquinone, 1-Benzoylaminoanthraquinone, Anthraquinone, 1-benzamido-, Benzamide, N-1-anthraquinonyl-, MolPort-001-889-602, CID77118, NSC97306, EINECS 222-674-7, ZINC04610612, BAS 00337056, N-(9,10-Dioxo-1-anthryl)benzamide, C.I. 60515, N-(9,10-Dioxo-9,10-dihydro-anthracen-1-yl)-benzamide, Benzamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Molecular Formula: C21H13NO3Molecular Weight: 327.332820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOJOUCAVSDKDPR-UHFFFAOYSA-N

3571-23-1
N-(9,10-Dioxo-4-((2,2,2-trifluoroacetyl)amino)-9,10-dihydro-1-anthracenyl)-2,2,2-trifluoroacetamide (1 supplier)
N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-4-ethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-ethoxybenzamide | CAS Registry Number: 144137-77-9
Synonyms: N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-4-ethoxybenzamide, AK-968/12516063, AC1MGAU0, MolPort-001-539-003, ZINC4628641, STK433225, AKOS001578223, MCULE-5820967036, AK298559, EU-0067571, ST50921547, N-(9,10-dioxoanthracen-1-yl)-4-ethoxybenzamide, N-(9,10-dioxoanthryl)(4-ethoxyphenyl)carboxamide, F0013-0106

Molecular Formula: C23H17NO4Molecular Weight: 371.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMHAKBHQIPGHJJ-UHFFFAOYSA-N

144137-77-9
N-(9,10-dioxo-9,10-dihydro-2-phenanthrenyl)-2,2-dimethylpropanami De (11 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxophenanthren-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 345630-40-2
Synonyms: PTPase CD45 Inhibitor, CHEMBL51314, Protein Tyrosine Phosphatase CD45 Inhibitor, N-(9,10-Dioxo-9,10-dihydro-phenanthren-2-yl)-2,2-dimethyl-propionamide, AGN-PC-0MVSVP, SF1670 (PTEN in, SCHEMBL458603, MolPort-035-789-693, HSCI1_000333, ZINC13862833, NCGC00187646-01, BRD-K21357983-001-01-3, N-(9,10-dioxophenanthren-2-yl)-2,2-dimethylpropanamide, S7310,345630-40-2, n-(9,10-dioxo-9,10-dihydro-phenanthren-2-yl)-2,2-dimethylpropionamide, n-(9,10-dioxo9,10-dihydrophenanthren-2-yl)-2,2-dimethylpropionamide

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZQDDSYKVYARDW-UHFFFAOYSA-N

345630-40-2
N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-2-hydroxyacetamide (1 supplier)
n-(9,10-dioxo-9,10-dihydroanthracen-2-yl)formamide (4 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-2-yl)formamide | CAS Registry Number: 73292-53-2
Synonyms: NSC30100, AC1Q6QU0, AC1L5O33, AR-1J9723, NSC-30100, N-(9,10-dioxo-2-anthracenyl)formamide, N-(9,10-dioxoanthracen-2-yl)formamide, A845306, N-[9,10-bis(oxidanylidene)anthracen-2-yl]methanamide

Molecular Formula: C15H9NO3Molecular Weight: 251.236860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCWYOCSEPDZANF-UHFFFAOYSA-N

73292-53-2
N-(9,10-dioxoanthracen-1-yl)-2-[(5-methyl-3H-benzoimidazol-2-yl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 6292-36-0
Synonyms: AC1NPB5U, AKOS000860124, N-(9,10-dioxoanthracen-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide

Molecular Formula: C24H17N3O3SMolecular Weight: 427.475080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NMSPLEZYVZEKOS-UHFFFAOYSA-N

6292-36-0
N-(9,10-DIOXOANTHRACEN-1-YL)-3-(PIPERIDIN-1-YL)PROPANAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-piperidin-1-ylpropanamide hydrochloride | CAS Registry Number: 112764-14-4
Synonyms: CID188679, 1-Piperidinepropanamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-, monohydrochloride

Molecular Formula: C22H23ClN2O3Molecular Weight: 398.882620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GSRNDHLOJRWNOJ-UHFFFAOYSA-N

112764-14-4
N-(9,10-DIOXOANTHRACEN-1-YL)-3-[2-(2-HYDROXYETHYL)-PIPERIDIN-1-YL]PROPANAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-[2-(2-hydroxyethyl)piperidin-1-yl]propanamide hydrochloride | CAS Registry Number: 112764-16-6
Synonyms: CID188683, N-(9,10-dioxoanthracen-1-yl)-3-[2-(2-hydroxyethyl)-1-piperidyl]propanamide Hydrochloride, 1-Piperidinepropanamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2-(2-hydroxyethyl)-, hydrochloride (2:1)

Molecular Formula: C48H53ClN4O8Molecular Weight: 849.409420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: DBLVEVCHJXWYIE-UHFFFAOYSA-N

112764-16-6
N-(9,10-dioxoanthracen-1-yl)-3-[4-(3-hydroxypropyl)piperazin-1-yl]propanamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-[4-(3-hydroxypropyl)piperazin-1-yl]propanamide;hydrochloride | CAS Registry Number: 112764-15-5
Synonyms: N-(9,10-dioxoanthracen-1-yl)-3-[4-(3-hydroxypropyl)piperazin-1-yl]propanamide Hydrochloride, 1-Piperazinepropanamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-4-(3-hydroxypropyl)-, monohydrochloride, ACMC-20mgxh, AC1Q3EOF, AC1L4N8X, CTK0I1843, AR-1C5417, AG-K-34892, N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-3-[4-(3-hydroxypropyl)piperazin-1-yl]propanamide hydrochloride (1:1)

Molecular Formula: C24H28ClN3O4Molecular Weight: 457.949820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FEXBQVPWKFAOOB-UHFFFAOYSA-N

112764-15-5
N-(9,10-DIOXOANTHRACEN-1-YL)-N-PHENYL-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-N-phenylacetamide | CAS Registry Number: 69658-00-0
Synonyms: CID153074, N-(9,10-Dihydro-9,10-dioxo-1-anthracenyl)-N-phenylacetamide, Acetamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-N-phenyl-

Molecular Formula: C22H15NO3Molecular Weight: 341.359400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGHYNUPOZRGFQL-UHFFFAOYSA-N

69658-00-0
N-(9,10-dioxoanthracen-2-yl)-2,2,2-trifluoro-acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 84584-79-2
Synonyms: NSC357660, AC1L7MKQ, CTK3F1029, AKOS002808252, NSC-357660, N-(9,10-dioxoanthracen-2-yl)-2,2,2-trifluoroacetamide

Molecular Formula: C16H8F3NO3Molecular Weight: 319.234830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ONWUMWVQEZTHKW-UHFFFAOYSA-N

84584-79-2
N-(9,10-DIOXOANTHRACEN-2-YL)-3,4,5-TRIETHOXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3,4,5-triethoxybenzamide | CAS Registry Number: 6244-80-0
Synonyms: Ambcb6244800, MolPort-002-190-666, ZINC08496661, CID2892221, AN-023/15113046, N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)-3,4,5-triethoxybenzamide

Molecular Formula: C27H25NO6Molecular Weight: 459.490500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKQVDSXQKADBBA-UHFFFAOYSA-N

6244-80-0
N-(9,10-dioxoanthracen-2-yl)-4-ethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-4-ethoxybenzamide | CAS Registry Number: 425646-13-5
Synonyms: ZINC05092911, AGN-PC-0KMGP5, AC1MFD70, Ambcb6265779, MolPort-002-191-238, CCG-4385, NSC731305, AKOS001652494, MCULE-4307316424, NSC-731305, AB00104891-01

Molecular Formula: C23H17NO4Molecular Weight: 371.385380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRIDHWIYKXBZDY-UHFFFAOYSA-N

425646-13-5
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