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CHEMICAL products beginning with : N
29151 to 29200 of 130269 results  Page: << Previous 50 Results 580 581 582 583 [584] 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-HYDROXY-3-(2-NAPHTHALENYLOXY)PROPYL)-N,N-DIMETHYL-2-PROPEN-1-AMINIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-naphthalen-2-yloxypropyl)-dimethyl-prop-2-enylazanium bromide | CAS Registry Number: 105996-43-8
Synonyms: CID3064895, LS-123444, N-(2-Hydroxy-3-(2-naphthalenyloxy)propyl)-N,N-dimethyl-2-propen-1-aminium bromide, 2-Propen-1-aminium, N-(2-hydroxy-3-(2-naphthalenyloxy)propyl)-N,N-dimethyl-, bromide

Molecular Formula: C18H24BrNO2Molecular Weight: 366.292660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBEZIXSAYYZZNZ-UHFFFAOYSA-M

105996-43-8
N-(2-hydroxy-3-(3-oxo-3-(2H-tetrazol-5-yl)propanoyl)phenyl)benzamide (1 supplier)1027507-66-9
N-(2-HYDROXY-3-(4-BENZYL-(PIPERAZIN-1-YL))PROPYL)-4-METHYL-N-(2-(2-PROPENTYLOXY) PHENYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-4-methyl-N-(2-prop-2-enoxyphenyl)benzenesulfonamide | CAS Registry Number: 77557-39-2
Synonyms: CID3059989, LS-31618, Allyloxy-2 N-((benzyl-4 piperazinyl-1)-3 hydroxy-2 propyl) N-(methyl-4 benzenesulfonyl)aniline, Benzenesulfonamide, N-(2-hydroxy-3-(4-(phenylmethyl)-1-piperazinyl)propyl)-4-methyl-N-(2-(2-propentyloxy)phenyl)-

Molecular Formula: C30H37N3O4SMolecular Weight: 535.697480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MQURHQICQJJARX-UHFFFAOYSA-N

77557-39-2
N-(2-Hydroxy-3-(m-tolyloxy)propyl)-N-mesitylmethanesulfonamide (1 supplier)1040643-92-2
N-(2-HYDROXY-3-(METHYL(4-METHYLPHENYL)AMINO)PROPYL)-3,4,5-TRIMETHOXYBE NZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(N,4-dimethylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 73571-93-4
Synonyms: CID3056228, LS-26977, N-(2-Hydroxy-3-(methyl(4-methylphenyl)amino)propyl)-3,4,5-trimethoxybenzamide, Benzamide, N-(2-hydroxy-3-(methyl(4-methylphenyl)amino)propyl)-3,4,5-trimethoxy-, N1-(3,4,5-Trimethoxybenzoyl)-N2-methyl-N2-(4-methylphenyl)-1,3-diaminopropan-2-ol

Molecular Formula: C21H28N2O5Molecular Weight: 388.457420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCWPSQANCDQLSP-UHFFFAOYSA-N

73571-93-4
N-(2-HYDROXY-3-(NAPHTHALEN-1-YLOXY)PROPYL)-N'-BROMOACETYLETHYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[2-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]ethyl]acetamide | CAS Registry Number: 59479-82-2
Synonyms: Nhnp-nbe, CID6453817, N-(2-Hydroxy-3-(1-naphthyloxy)propyl)-N'-bromoacetylethylenediamine, Acetamide, 2-bromo-N-(2-((2-hydroxy-3-(1-naphthalenyloxy)propyl)amino)ethyl)-

Molecular Formula: C17H21BrN2O3Molecular Weight: 381.264240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BBYDRQMXLVAJSK-UHFFFAOYSA-N

59479-82-2
N-(2-HYDROXY-3-METHOXYBENZYLIDENE)ANILINE (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-(anilinomethylidene)-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 3117-63-3
Synonyms: Hymebean, CID5492263, N-(2-Hydroxy-3-methoxybenzylidene)aniline, Phenol, 2-methoxy-6-((phenylimino)methyl)-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCZCHZQHOILNDA-ZHACJKMWSA-N

3117-63-3
n-(2-Hydroxy-3-methoxypropyl)-2-(o-tolylthio)acetamide (0 suppliers)1378382-75-2
N-(2-hydroxy-3-morpholin-4-ylpropyl)-4-methyl-n-naphthalen-1-ylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxy-3-morpholin-4-ylpropyl)-4-methyl-N-naphthalen-1-ylbenzenesulfonamide | CAS Registry Number: 6071-18-7
Synonyms: CBMicro_044459, AC1MJ8M9, Oprea1_600650, Oprea1_767828, STOCK3S-52003, MolPort-002-585-954, STK844408, AKOS005625995, BIM-0044230.P001, N-(2-hydroxy-3-morpholin-4-ylpropyl)-4-methyl-N-naphthalen-1-ylbenzenesulfonamide, N-[2-hydroxy-3-(morpholin-4-yl)propyl]-4-methyl-N-(naphthalen-1-yl)benzenesulfonamide

Molecular Formula: C24H28N2O4SMolecular Weight: 440.555120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JVZANHZCAVJCTR-UHFFFAOYSA-N

6071-18-7
N-(2-hydroxy-3-naphthalen-1-yloxy-propyl)-N-propan-2-yl-pentanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-N-propan-2-ylpentanamide | CAS Registry Number: 111399-16-7
Synonyms: N-Valeroylpropranolol, ACMC-20mebm, AC1L4CN2, CTK0I3060, N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-N-propan-2-ylpentanamide, Pentanamide, N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-N-(1-methylethyl)-

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRNVFJVOWMQWAB-UHFFFAOYSA-N

111399-16-7
N-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt (15 suppliers)
Compound Structure IUPAC Name: sodium;3-(3,5-dimethoxyanilino)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 82692-88-4
Synonyms: HDAOS, AKOS015902942, AKOS016003478, AK-50153, FT-0660586, V1287, I14-19842

Molecular Formula: C11H16NNaO6SMolecular Weight: 313.302609 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SVLRFMQGKVFRTB-UHFFFAOYSA-M

82692-88-4
N-(2-HYDROXY-3-SULFOPROPYL)-N,N-DIMETHYL-1-DECANAMINIUM, INNER SALT (1 supplier)34135-76-7
N-(2-HYDROXY-3-SULFOPROPYL)-N,N-DIMETHYL-1-HEXADECANAMINIUM, INNER SALT (3 suppliers)
Compound Structure IUPAC Name: 3-[hexadecyl(dimethyl)azaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 7425-12-9
Synonyms: EINECS 231-056-6, CID110994, Hexadecyl(2-hydroxy-3-sulphonatopropyl)dimethylammonium

Molecular Formula: C21H45NO4SMolecular Weight: 407.651300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSPOJLWAJPWJTO-UHFFFAOYSA-N

7425-12-9
N-(2-HYDROXY-3-SULFOPROPYL)-N,N-DIMETHYL-1-OCTADECANAMINIUM, INNER SALT (1 supplier)19223-56-4
N-(2-HYDROXY-3-SULFOPROPYL)-N,N-DIMETHYL-1-PENTADECANAMINIUM, INNER SALT (1 supplier)71502-45-9
N-(2-HYDROXY-3-SULFOPROPYL)-N,N-DIMETHYL-1-TETRADECANAMINIUM, INNER SALT (1 supplier)13177-42-9
N-(2-HYDROXY-3-SULFOPROPYL)-N,N-DIMETHYL-2-TETRADECANAMINIUM, INNER SALT (1 supplier)56505-82-9
N-(2-HYDROXY-4-(ISOBUTYLCARBAMOYL)BUTYRYL)HISTIDYLPROLINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-hydroxy-N'-(2-methylpropyl)pentanediamide | CAS Registry Number: 83437-31-4
Synonyms: DN-isobutylamide, DN 1417 isobutylamide, CID134228, N-(2-Hydroxy-4-(isobutylcarbamoyl)butyryl)-his-pro-NH2, N-(2-Hydroxy-4-(isobutylcarbamoyl)butyryl)histidylprolinamide, L-Prolinamide, N-(2-hydroxy-5-((2-methylpropyl)amino)-1,5-dioxopentyl)-L-histidyl-

Molecular Formula: C20H32N6O5Molecular Weight: 436.505280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XVTARERDLIZSBS-KSCSMHSMSA-N

83437-31-4
n-(2-hydroxy-4-methoxy-3-methylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-methoxy-3-methylphenyl)acetamide | CAS Registry Number: 60512-83-6
Synonyms: NSC156936, AC1Q5MWM, AC1L6G9A, ZINC1583315, NSC-156936, OR293520

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPJMLFIOVOCBNW-UHFFFAOYSA-N

60512-83-6
N-(2-Hydroxy-4-methoxyphenyl)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-methoxyphenyl)acetamide | CAS Registry Number: 58469-06-0
Synonyms: N-(2-hydroxy-4-methoxyphenyl)acetamide, AC1N30YS, AC1Q48WD, SureCN2855386, CTK8C3016, MolPort-001-811-436, ANW-69525, AKOS006237177, AK104361, KB-258116, W1144

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHOAIOPTKPVQOB-UHFFFAOYSA-N

58469-06-0
N-(2-hydroxy-4-methoxyphenyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-methoxyphenyl)propanamide | CAS Registry Number: 101908-49-0
Synonyms: Propanamide, N-(2-hydroxy-4-methoxyphenyl)-, ACMC-20m4wp, SureCN3683226, CTK0D9347

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFAFVFOAZJVMPH-UHFFFAOYSA-N

101908-49-0
N-(2-hydroxy-4-methylphenyl)-2-methoxyacetamide (1 supplier)335157-59-0
n-(2-Hydroxy-4-methylphenyl)-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-methylbenzamide | CAS Registry Number: 791840-46-5
Synonyms: N-(2-hydroxy-4-methylphenyl)-2-methylbenzamide, ZINC383776, AKOS008935067, CS-0242019, EN300-24333524, Z33452282, O2P

Molecular Formula: C15H15NO2Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAUMLWIGYIWUPO-UHFFFAOYSA-N

791840-46-5
n-(2-Hydroxy-4-methylphenyl)-3-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-methylbenzamide | CAS Registry Number: 791831-63-5
Synonyms: N-(2-hydroxy-4-methylphenyl)-3-methylbenzamide, ZINC383749, AKOS001306641, CS-0234688, Z33452549

Molecular Formula: C15H15NO2Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYFVLXLZPAOKPW-UHFFFAOYSA-N

791831-63-5
N-(2-HYDROXY-4-METHYLPHENYL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-methylphenyl)acetamide | CAS Registry Number: 13429-10-2
Synonyms: Ambnee4032446, MolPort-001-790-839, ALBB-005865, CID83437, N-(2-hydroxy-4-methylphenyl)acetamide, Benzamide, 4-bromo-3,5-dihydroxy-, STK503578, ZINC00409297, Acetamide, N-(2-hydroxy-4-methylphenyl)-, InChI=1/C9H11NO2/c1-6-3-4-8(9(12)5-6)10-7(2)11/h3-5,12H,1-2H3,(H,10,11

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTVPAACTHAQQAS-UHFFFAOYSA-N

13429-10-2
n-(2-Hydroxy-4-methylphenyl)furan-3-carboxamide (1 supplier)461031-58-3
n-(2-Hydroxy-4-methylphenyl)pyrazine-2-carboxamide (1 supplier)1036684-91-9
N-(2-hydroxy-4-methylphenyl)thiophene-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-methylphenyl)thiophene-2-sulfonamide | CAS Registry Number: 1154729-21-1
Synonyms: MolPort-011-001-648, IMED45643177, ZINC35081931, AKOS005831302, MCULE-4100299298, EN300-114355, Z45561940

Molecular Formula: C11H11NO3S2Molecular Weight: 269.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNBDCWAJVHQJBS-UHFFFAOYSA-N

1154729-21-1
N-(2-Hydroxy-4-methylquinolin-6-yl)acetamide (4 suppliers)
N-(2-HYDROXY-4-NITRO-5-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE (1 supplier)
N-(2-HYDROXY-4-NITRO-PHENYL)-4-METHOXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-4-methoxybenzamide | CAS Registry Number: 38880-95-4
Synonyms: MolPort-001-614-972, NSC157441, STK292653, ZINC04582290, CID3264735, N-(2-hydroxy-4-nitrophenyl)-4-methoxybenzamide

Molecular Formula: C14H12N2O5Molecular Weight: 288.255480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QXMLFPVHCBHIJM-UHFFFAOYSA-N

38880-95-4
N-(2-HYDROXY-4-NITRO-PHENYL)-4-METHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 91956-16-0
Synonyms: MolPort-001-828-145, NSC151200, CID3559326

Molecular Formula: C13H12N2O5SMolecular Weight: 308.309780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WDJRRDHEWSSLQC-UHFFFAOYSA-N

91956-16-0
N-(2-HYDROXY-4-NITROPHENYL)-PHTALIMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-4-nitrophenyl)isoindole-1,3-dione | CAS Registry Number: 117346-07-3
Synonyms: STK266267, 2-(2-hydroxy-4-nitrophenyl)-1H-isoindole-1,3(2H)-dione, ZINC05517286, AC1NF8G4, SureCN4620082, MolPort-002-990-904, BBL000708, AKOS003311908, MCULE-9380208321, N-(2-Hydroxy-4-nitrophenyl)phthalimide, FT-0669904, 2-(2-hydroxy-4-nitrophenyl)isoindole-1,3-dione

Molecular Formula: C14H8N2O5Molecular Weight: 284.223720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FOKQLZFZMUOLSZ-UHFFFAOYSA-N

117346-07-3
N-(2-hydroxy-4-nitrophenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-nitrophenyl)benzamide | CAS Registry Number: 38880-89-6
Synonyms: NSC158065, AGN-PC-0KUARC, AC1MP9MO, Oprea1_861233, AC1Q78E4, CHEMBL245094, SCHEMBL11361118, CTK8I5460, MolPort-001-812-586, STK396622, ZINC04014687, AKOS005431284, MCULE-7478984481, N-(2-hydroxy-4-nitro-phenyl)benzamide, NSC-158065, Benzamide, N-(2-hydroxy-4-nitrophenyl)-, ST50547073

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXCBYNIQABJIOQ-UHFFFAOYSA-N

38880-89-6
N-(2-Hydroxy-5-(1-hydroxy-2-((1-phenylpropan-2-yl)amino)ethyl)phenyl)formamide (2 suppliers)58176-39-9
N-(2-HYDROXY-5-(1-HYDROXY-2-(2-METHYL-1-PHENYLPROPAN-2-YLAMINO)ETHYL)PHENYL)METHANE (5 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenyl]methanesulfonamide;hydrobromide | CAS Registry Number: 52159-46-3
Synonyms: N-(2-Hydroxy-5-(1-hydroxy-2-(2-methyl-1-, N-{5-[2-(1,1-Dimethyl-2-phenyl-ethylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl}-methanesulfonamide hydrobromide

Molecular Formula: C19H27BrN2O4SMolecular Weight: 459.397680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LIOCUGKGMLEFKP-UHFFFAOYSA-N

52159-46-3
N-(2-Hydroxy-5-iodopyridin-3-yl)acetamide (9 suppliers)
N-(2-hydroxy-5-methylphenyl)-4-methylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-5-methylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 81256-11-3
Synonyms: AO-548/43242833, AC1MVLMY, AC1Q2LMU, MolPort-001-826-681, ZINC405580, AKOS005937802, MCULE-2904240966, DA-41307, ST50976834, (2-hydroxy-5-methylphenyl)[(4-methylphenyl)sulfonyl]amine, N-(2-hydroxy-5-methylphenyl)-4-methylbenzene-1-sulfonamide

Molecular Formula: C14H15NO3SMolecular Weight: 277.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPUGAPONHYNNRQ-UHFFFAOYSA-N

81256-11-3
N-(2-HYDROXY-5-METHYLPHENYL)ACRYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-5-methylphenyl)prop-2-enamide | CAS Registry Number: 91950-00-4
Synonyms: N-(2-hydroxy-5-methylphenyl)acrylamide, N-(2-hydroxy-5-methylphenyl)prop-2-enamide, 2-(acryloylamino)-4-methylphenol, 2-acryloylamino-4-methylphenol, SCHEMBL3870279, HAONKLOXQKUBPK-UHFFFAOYSA-N, AKOS030094105, GP-0587, F95222

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAONKLOXQKUBPK-UHFFFAOYSA-N

91950-00-4
N-(2-hydroxy-5-methylphenyl)cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxy-5-methylphenyl)cyclohexanecarboxamide | CAS Registry Number: 305849-39-2
Synonyms: Cambridge id 6561945, MLS000689837, CHEMBL1488232, DTXSID101329668, HMS2771P06, ZINC383578, STK008408, AKOS003262905, SMR000298533, AB00110198-01, SR-01000237186, SR-01000237186-1

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCLUUGCROVAZTI-UHFFFAOYSA-N

305849-39-2
N-(2-HYDROXY-5-METHYLPHENYL)PICRYLAMINE (0 suppliers)74716-60-2
N-(2-HYDROXY-5-NITRO-PHENYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-5-nitrophenyl)formamide | CAS Registry Number: 70886-35-0
Synonyms: NCIOpen2_002171, NSC99763, 2-hydroxy-5-nitrophenylformamide, MolPort-003-801-578, N-(2-hydroxy-5-nitrophenyl)formamide, CID4089953, formamide, N-(2-hydroxy-5-nitrophenyl)-, AE-641/30196044, InChI=1/C7H6N2O4/c10-4-8-6-3-5(9(12)13)1-2-7(6)11/h1-4,11H,(H,8,10

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBNAERXDKYYDSJ-UHFFFAOYSA-N

70886-35-0
N-(2-HYDROXY-5-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024127-44-3
Synonyms: N-(2-hydroxy-5-nitrophenyl)-1-phenylcyclopentane-1-carboxamide, MFCD03839619, ZINC35227636, AKOS022168446, MS-10268

Molecular Formula: C18H18N2O4Molecular Weight: 326.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGOCLSFPWBGFBU-UHFFFAOYSA-N

1024127-44-3
N-(2-HYDROXY-5-NITROPHENYL)ACETAMIDE (2 suppliers)
N-(2-Hydroxy-5-nitrophenyl)methanesulfonamide (1 supplier)1338725-75-9
N-(2-hydroxy-5-nitrophenyl)nicotinamide (1 supplier)313232-28-9
N-(2-HYDROXY-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-4-YL)ACETAMIDE; 5H-1-PYRINDIN-2-OL, 4-ACETAMIDO-6,7-DIHYDRO-; ACETAMIDE, N-(6,7-DIHYDRO-2-HYDROXY-5H-1-PYRINDIN-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide | CAS Registry Number: 5453-91-8
Synonyms: NSC18910, AIDS124253, AIDS-124253, CID227355, NSC 18910, WLN: T66 BN DM IU CH&TJ CQ EMV1, 5H-1-Pyrindin-2-ol, 4-acetamido-6,7-dihydro-, Acetamide, N-(6,7-dihydro-2-hydroxy-5H-1-pyrindin-4-yl)-, N-(2-Hydroxy-6,7-dihydro-5H-cyclopenta(b)pyridin-4-yl)acetamide, N-(2-Hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)acetamide

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KXSIHOGLYOOZMO-UHFFFAOYSA-N

5453-91-8
N-(2-Hydroxy-6-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxy-6-methoxyphenyl)acetamide | CAS Registry Number: 49698-85-3
Synonyms: N-(2-hydroxy-6-methoxyphenyl)acetamide, SCHEMBL3208371, J3.632.320E

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYPKOZGUGCPSGX-UHFFFAOYSA-N

49698-85-3
N-(2-Hydroxy-6-methoxyphenyl)propionamide (1 supplier)1013037-13-2
N-(2-HYDROXY-6-METHYLPHENYL)ACETAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-6-methylphenyl)acetamide | CAS Registry Number: 77774-35-7
Synonyms: Ambnee4034518, N-(2-Hydroxy-6-methylphenyl)acetamide, CID153835, ZINC06071696, Acetamide, N-(2-hydroxy-6-methylphenyl)-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NEOWELJZRVSZFJ-UHFFFAOYSA-N

77774-35-7
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