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CHEMICAL products beginning with : 2
301601 to 301650 of 402027 results  Page: << Previous 50 Results 6020 6021 6022 6023 6024 6025 6026 6027 6028 6029 6030 6031 6032 [6033] 6034 6035 6036 6037 6038 6039 6040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-hydroxy-N-(7-amino-1-oxo-1,3-dihydro-isoindol-2-yl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3-oxo-1H-isoindol-2-yl)-2-hydroxyacetamide | CAS Registry Number: 878154-23-5
Synonyms: SCHEMBL12749325, ZINC202161040, DA-40937

Molecular Formula: C10H11N3O3Molecular Weight: 221.216 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IZOCPGXNIYGBGQ-UHFFFAOYSA-N

878154-23-5
2-hydroxy-N-(morpholin-4-ylmethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(morpholin-4-ylmethyl)benzamide | CAS Registry Number: 17357-04-9
Synonyms: NSC342669, AC1L7GH8, CTK0H7077, NSC-342669

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLGSVHCTUBTPRI-UHFFFAOYSA-N

17357-04-9
2-Hydroxy-N-(naphthalen-1-yl)-1-naphthamide (1 supplier)94878-43-0
2-HYDROXY-N-(O-HYDROXYBENZYLIDENE) ETHYL AMINE (3 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1952-38-1
Synonyms: NSC4103, CID5354240

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YODIEKGQCGTFHQ-FPLPWBNLSA-N

1952-38-1
2-Hydroxy-N-(o-tolyl)-1-naphthamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-(2-methylphenyl)naphthalene-1-carboxamide | CAS Registry Number: 76626-63-6
Synonyms: 2-hydroxy-N-(2-methylphenyl)naphthalene-1-carboxamide, 2-HYDROXY-1-NAPHTHO-O-TOLUIDIDE, SCHEMBL11777297, 2,3-hydroxynaphthoic o-toluidide, ZINC395086, AKOS024334236, MCULE-6559774235, 2-hydroxy-N-(o-tolyl)naphthalene-1-carboxamide

Molecular Formula: C18H15NO2Molecular Weight: 277.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBTHNODWOGCYQF-UHFFFAOYSA-N

76626-63-6
2-Hydroxy-N-(pentan-2-yl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-pentan-2-ylpropanamide | CAS Registry Number: 1153455-58-3
Synonyms: 2-hydroxy-N-(pentan-2-yl)propanamide, SCHEMBL2313350

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJVNSSHGZPAOCC-UHFFFAOYSA-N

1153455-58-3
2-Hydroxy-N-(piperidin-1-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-piperidin-1-ylpropanamide | CAS Registry Number: 851072-85-0
Synonyms: 2-hydroxy-N-(piperidin-1-yl)propanamide, SCHEMBL4109205, CTK6A3286, N-Piperidino-2-hydroxypropionamide, AKOS006290090, 2-HYDROXY-N-PIPERIDIN-1-YL-PROPIONAMIDE

Molecular Formula: C8H16N2O2Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZESYDUKYMPKMBU-UHFFFAOYSA-N

851072-85-0
2-Hydroxy-N-(prop-2-en-1-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-prop-2-enylacetamide | CAS Registry Number: 98071-17-1
Synonyms: 2-hydroxy-N-(prop-2-en-1-yl)acetamide, SCHEMBL5494155, N-(2-Propenyl)-2-hydroxyacetamide, ZINC11638927, AKOS009590422

Molecular Formula: C5H9NO2Molecular Weight: 115.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYRWBZKKWOABKY-UHFFFAOYSA-N

98071-17-1
2-hydroxy-n-(prop-2-en-1-yl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-prop-2-enylpropanamide | CAS Registry Number: 6280-16-6
Synonyms: NSC11065, Lactamide, N-allyl-, AC1L5CJI, AC1Q5LFM, WLN: QY1&VM2U1, 2-hydroxy-N-prop-2-enylpropanamide, AR-1E2683, NSC-11065, AKOS009592602

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQDYNPXBPRMQQJ-UHFFFAOYSA-N

6280-16-6
2-Hydroxy-N-(prop-2-yn-1-yl)benzamide (1 supplier)128064-21-1
2-Hydroxy-N-(prop-2-yn-1-yl)nicotinamide (1 supplier)1209306-34-2
2-Hydroxy-N-(prop-2-yn-1-yl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-prop-2-ynylpropanamide | CAS Registry Number: 1153760-77-0
Synonyms: 2-hydroxy-N-(prop-2-yn-1-yl)propanamide, ACMC-20mvd8, Propanamide, 2-hydroxy-N-2-propynyl-, (S)- (9CI), SCHEMBL9752379, CTK8G8438, 134441-85-3

Molecular Formula: C6H9NO2Molecular Weight: 127.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDDHATGHIWWNGC-UHFFFAOYSA-N

1153760-77-0
2-HYDROXY-N-(PROPAN-2-YL)-N-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)ETHANE-1-SULFONAMIDO  (1 supplier)
2-Hydroxy-N-(propan-2-yl)ethane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-propan-2-ylethanesulfonamide | CAS Registry Number: 1312934-97-6
Synonyms: 2-hydroxy-N-(propan-2-yl)ethane-1-sulfonamide, SCHEMBL20034868, AKOS015081664

Molecular Formula: C5H13NO3SMolecular Weight: 167.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMYRIQNNRMJXNX-UHFFFAOYSA-N

1312934-97-6
2-Hydroxy-N-(pyridin-2-ylmethyl)benzamide (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(pyridin-2-ylmethyl)benzamide | CAS Registry Number: 57786-42-2
Synonyms: 2-hydroxy-N-(pyridin-2-ylmethyl)benzamide, (2-hydroxyphenyl)-N-(2-pyridylmethyl)carboxamide, AC1LFHDN, CBKinase1_010882, CBKinase1_023282, Oprea1_733617, SCHEMBL9202857, N-(2-pyridylmethyl)salicylamide, MolPort-002-097-429, UETKAFXUXVMKPJ-UHFFFAOYSA-N, ZINC269434, ALBB-026452, ZX-AN024963, SBB009871, STK735450, AKOS000211685, MCULE-2523087461, 2-Hydroxy-N-(2-pyridylmethyl)benzamide, 2-Hydroxy-N-pyridin-2-ylmethyl-benzamide, ST060177

Molecular Formula: C13H12N2O2Molecular Weight: 228.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UETKAFXUXVMKPJ-UHFFFAOYSA-N

57786-42-2
2-Hydroxy-N-(pyridin-3-ylmethyl)benzamide (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(pyridin-3-ylmethyl)benzamide | CAS Registry Number: 5620-22-4
Synonyms: 2-hydroxy-N-(pyridin-3-ylmethyl)benzamide, AC1LDRVC, Cambridge id 7118462, Oprea1_661046, N-(3-pyridylmethyl)salicylamide, ZINC36231, MolPort-001-623-357, ALBB-023126, ZX-AN021640, IMED30254153, STK733904, AKOS003288450, MCULE-6187671012, 2-hydroxy-N-(3-pyridylmethyl)benzamide, 2-hydroxy-N-(3-pyridinylmethyl)benzamide, KB-94353, ST051541, R6254, 2-hydroxy-N-[(pyridin-3-yl)methyl]benzamide, benzamide, 2-hydroxy-N-(3-pyridinylmethyl)-

Molecular Formula: C13H12N2O2Molecular Weight: 228.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLHYIXXSXIVIEP-UHFFFAOYSA-N

5620-22-4
2-Hydroxy-N-(pyridin-4(1h)-ylidene)benzamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-pyridin-4-ylbenzamide | CAS Registry Number: 282730-70-5
Synonyms: 2-hydroxy-N-(4-pyridyl)benzamide, Enamine_005265, Oprea1_391270, Oprea1_846749, ZINC72763, CCG-537, HMS1408P07, STK833121, 2-hydroxy-N-(pyridin-4-yl)benzamide, AKOS000207072, Benzamide, 2-hydroxy-N-4-pyridinyl-, 2-Hydroxy-N-(4-pyridinyl)benzamide #, IDI1_007852, Benzamide, 2-hydroxy-N-(4-pyridinyl)-, CS-0269492, EU-0067350, SR-01000408275, SR-01000408275-1, Z56871657

Molecular Formula: C12H10N2O2Molecular Weight: 214.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKAYVRHZMBVFMP-UHFFFAOYSA-N

282730-70-5
2-Hydroxy-N-(pyridin-4-ylmethyl)benzamide (1 supplier)5620-23-5
2-Hydroxy-N-(pyrrolidin-3-ylmethyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(pyrrolidin-3-ylmethyl)propanamide | CAS Registry Number: 1803602-00-7
Synonyms: 2-hydroxy-N-(pyrrolidin-3-ylmethyl)propanamide

Molecular Formula: C8H16N2O2Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HOJCMCLEAWJYBD-UHFFFAOYSA-N

1803602-00-7
2-Hydroxy-N-(thien-2-ylmethyl)acetamide (0 suppliers)
2-Hydroxy-N-(thiophen-2-ylmethyl)benzamide (1 supplier)91569-39-0
2-Hydroxy-N-[(2-methylphenyl)methyl]ethane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-[(2-methylphenyl)methyl]ethanesulfonamide | CAS Registry Number: 1523724-95-9
Synonyms: 2-hydroxy-N-[(2-methylphenyl)methyl]ethane-1-sulfonamide, ZINC86551368, AKOS018145090

Molecular Formula: C10H15NO3SMolecular Weight: 229.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQTRDZRDQQCFOM-UHFFFAOYSA-N

1523724-95-9
2-hydroxy-N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylacetamide (1 supplier)2380769-62-8
2-hydroxy-n-[(2s)-1-hydroxypropan-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-[(2S)-1-hydroxypropan-2-yl]benzamide | CAS Registry Number: 2084064-91-3
Synonyms: 2-hydroxy-N-[(2S)-1-hydroxypropan-2-yl]benzamide, (2S)-2-(Salicyloylamino)propane-1-ol, CHEMBL4074568, (S)-2-Hydroxy-N-(1-hydroxypropan-2-yl)benzamide, starbld0048731, BDBM50235392, AKOS015147330, CS-0235981, J3.615.149H

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ATSKSNBYTZUJRU-ZETCQYMHSA-N

2084064-91-3
2-hydroxy-n-[(2s,3s,4r)-1,3,4-trihydroxyoctadecan-2-yl]benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]benzamide | CAS Registry Number: 212908-67-3
Synonyms: UNII-U891J4JCNH, Phytosphingosine slc, Salicyloyl phytosphingosine, U891J4JCNH, SCHEMBL8405511, Salicyloyl phytosphingosine [INCI], Benzamide, N-((1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl)-2-hydroxy-

Molecular Formula: C25H43NO5Molecular Weight: 437.612620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KBHSAMYHDBBRKS-QTJGBDASSA-N

212908-67-3
2-hydroxy-N-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 6342-49-0
Synonyms: AC1O6UU0, 2-hydroxy-N'-(4-hydroxy-3-methoxybenzylidene)benzohydrazide, STOCK1S-11655, MolPort-027-891-797, STK088508, MCULE-6764893511, AK258591, 2-hydroxy-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]benzohydrazide, 2-hydroxy-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MIEXTCLILKGJMQ-MDZDMXLPSA-N

6342-49-0
2-hydroxy-N-[(3S)-4-methylidene-5-oxooxolan-3-yl]benzamide (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[(3S)-4-methylidene-5-oxooxolan-3-yl]benzamide | CAS Registry Number: 1443448-82-5
Synonyms: SEMBL, 2-hydroxy-N-[(3S)-4-methylene-5-oxo-tetrahydrofuran-3-yl]benzamide, CHEMBL4084402, EX-A4983, MFCD31925192, P19450

Molecular Formula: C12H11NO4Molecular Weight: 233.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBEBFCLNXGMFOQ-SECBINFHSA-N

1443448-82-5
2-Hydroxy-N-[(4-methoxyphenyl)methyl]-N-methylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-~{N}-[(4-methoxyphenyl)methyl]-~{N}-methylbenzenesulfonamide | CAS Registry Number: 1515759-64-4
Synonyms: AKOS019806603, ZINC211879053, 2-hydroxy-N-[(4-methoxyphenyl)methyl]-N-methylbenzene-1-sulfonamide

Molecular Formula: C15H17NO4SMolecular Weight: 307.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZETMITXAMLYTET-UHFFFAOYSA-N

1515759-64-4
2-hydroxy-n-[(4z,6z,10z,12z)-3,9,19-trihydroxy-6,12,15,18-tetramethyl-16-oxo-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-14-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-[(4Z,6Z,10Z,12Z)-3,9,19-trihydroxy-6,12,15,18-tetramethyl-16-oxo-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-14-yl]propanamide | CAS Registry Number: 51799-58-7
Synonyms: Lankacidinol 18-ol, BRN 1671243, Propanamide, 2-hydroxy-N-(7,13,18-trihydroxy-1,4,10,19-tetramethyl-17-oxo-16-oxabicyclo(13.2.2)nonadeca-3,5,9,11-tetraen-2-yl)-, Lankacidinol-18-ol, LS-119307

Molecular Formula: C25H37NO7Molecular Weight: 463.563780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SLPFKLUVLFONNI-MPJWFRRFSA-N

51799-58-7
2-hydroxy-n-[(5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl)methyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[(5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl)methyl]benzamide | CAS Registry Number: 79499-89-1
Synonyms: NSC337266, AC1L8VZH, NSC-337266, 2-hydroxy-N-[(5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl)methyl]benzamide

Molecular Formula: C18H21BN2O4Molecular Weight: 340.181340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YWZQZVZYTKTMMW-UHFFFAOYSA-N

79499-89-1
2-hydroxy-n-[(5z)-2-(2-hydroxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-[(5Z)-2-(2-hydroxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]benzamide | CAS Registry Number: 99541-62-5
Synonyms: AC1O66OD, Benzamide, 2-hydroxy-N-(2-(2-hydroxyphenyl)-5-((2-hydroxyphenyl)methylene)-4-oxo-3-thiazolidinyl)-, LS-26945, 2-hydroxy-N-[(5Z)-2-(2-hydroxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]benzamide

Molecular Formula: C23H18N2O5SMolecular Weight: 434.464420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LUIOOSYEKCDSFM-MOSHPQCFSA-N

99541-62-5
2-Hydroxy-N-[(5z)-5-(2-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide (0 suppliers)
2-Hydroxy-N-[(5z)-5-(3-hydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide (0 suppliers)
2-Hydroxy-N-[(5z)-5-(3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide (0 suppliers)
2-Hydroxy-N-[(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide (0 suppliers)
2-Hydroxy-N-[(5Z)-5-(4-nitrobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide (0 suppliers)
2-hydroxy-n-[(5z)-5-[(2-hydroxyphenyl)methylidene]-2-methyl-4-oxo-2-(2,3,4-trihydroxyphenyl)-1,3-thiazolidin-3-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-[(5Z)-5-[(2-hydroxyphenyl)methylidene]-2-methyl-4-oxo-2-(2,3,4-trihydroxyphenyl)-1,3-thiazolidin-3-yl]benzamide | CAS Registry Number: 99541-66-9
Synonyms: AC1O66OG, LS-26946, 2-hydroxy-N-[(5Z)-5-[(2-hydroxyphenyl)methylidene]-2-methyl-4-oxo-2-(2,3,4-trihydroxyphenyl)-1,3-thiazolidin-3-yl]benzamide, Benzamide, 2-hydroxy-N-(5-((2-hydroxyphenyl)methylene)-2-methyl-4-oxo-2-(2,3,4-trihydroxyphenyl)-3-thiazolidinyl)-

Molecular Formula: C24H20N2O7SMolecular Weight: 480.489800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NDFYAZPAEGLSRX-UNOMPAQXSA-N

99541-66-9
2-HYDROXY-N-[(6-PHENYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL)METHYL]NICOTINAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-oxo-N-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]-1H-pyridine-3-carboxamide | CAS Registry Number: 1775364-76-5
Synonyms: 2-hydroxy-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]nicotinamide, 2-oxo-N-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]-1H-pyridine-3-carboxamide, 2-HYDROXY-N-({6-PHENYL-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL}METHYL)PYRIDINE-3-CARBOXAMIDE, AKOS025184632, NCGC00457820-01, BS-11633

Molecular Formula: C18H14N6O2Molecular Weight: 346.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IMWLENXKRQTKJS-UHFFFAOYSA-N

1775364-76-5
2-hydroxy-n-[(e)-(4-methoxyphenyl)methylideneamino]benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 3291-01-8
Synonyms: ST50066439, NSC213591, AC1OAHQ2, CHEMBL1962702, MolPort-000-447-568, STK236464, AKOS000575317, NSC-213591, BAS 00125549, KB-94348, 2-hydroxy-N'-(4-methoxybenzylidene)benzohydrazide, BRD-K38421537-001-01-9, 2-Hydroxy-benzoic acid (4-methoxy-benzylidene)-hydrazide, T0507-1319, 2-hydroxy-N'-[(E)-(4-methoxyphenyl)methylidene]benzohydrazide, 2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide, N-[(1E)-2-(4-methoxyphenyl)-1-azavinyl](2-hydroxyphenyl)carboxamide

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNTUZVVEMVWURQ-MHWRWJLKSA-N

3291-01-8
2-hydroxy-n-[(e)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 5381-08-8
Synonyms: AC1NSFIX, Ambcb5381088, MolPort-002-114-659, ZINC33392378, AKOS003222570, 2-hydroxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNZISQPUHOTWIY-MDWZMJQESA-N

5381-08-8
2-hydroxy-n-[(e)-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide | CAS Registry Number: 85562-42-1
Synonyms: ST50987235, AC1OC91Z, SCHEMBL12576885, SCHEMBL14150236, MolPort-002-135-595, ZINC31494359, AKOS000361153, 2-Hydroxybenzoic acid (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, 2-hydroxy-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide, Benzoic acid, 2-hydroxy-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, N-[(1E,3E)-4-(5-nitro(2-furyl))-1-azabuta-1,3-dienyl](2-hydroxyphenyl)carboxam ide

Molecular Formula: C14H11N3O5Molecular Weight: 301.254240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GDJKBXUMODJKPF-BJIYECEJSA-N

85562-42-1
2-Hydroxy-N-[(phenylcarbamothioyl)amino]acetamide (4 suppliers)
Compound Structure IUPAC Name: 1-[(2-hydroxyacetyl)amino]-3-phenylthiourea | CAS Registry Number: 1803570-47-9
Synonyms: 2-hydroxy-N-[(phenylcarbamothioyl)amino]acetamide, ZINC98095492

Molecular Formula: C9H11N3O2SMolecular Weight: 225.270 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WXNBTTKSFRZHAR-UHFFFAOYSA-N

1803570-47-9
2-Hydroxy-N-[(pyridin-2-yl)methyl]propanamide (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-~{N}-(pyridin-2-ylmethyl)propanamide | CAS Registry Number: 1267182-36-4
Synonyms: 2-hydroxy-N-(pyridin-2-ylmethyl)propanamide, MolPort-023-047-503, AKOS022358520, 2-hydroxy-N-[(pyridin-2-yl)methyl]propanamide, Z1551688335

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDRXZWWLNUSHFH-UHFFFAOYSA-N

1267182-36-4
2-hydroxy-n-[(z)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]benzamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-[(Z)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]benzamide | CAS Registry Number: 5404-82-0
Synonyms: AC1NSFM5, Ambcb5404820, MolPort-002-148-488, 2-hydroxy-N-[(Z)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]benzamide

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJMLYWBKFVMLFA-JXAWBTAJSA-N

5404-82-0
2-Hydroxy-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]acetamide (2 suppliers)914465-63-7
2-hydroxy-n-[[4-oxo-5-[2-oxo-2-(4-phenylanilino)ethyl]-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-[[4-oxo-5-[2-oxo-2-(4-phenylanilino)ethyl]-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzamide | CAS Registry Number: 7006-38-4
Synonyms: AC1NPQ1C, 2-hydroxy-N-[[4-oxo-5-[2-oxo-2-(4-phenylanilino)ethyl]-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzamide

Molecular Formula: C27H24N4O4SMolecular Weight: 500.568860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XSNGZUVOUMWGLN-UHFFFAOYSA-N

7006-38-4
2-hydroxy-n-[[5-(2-methylphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl]methyl]benzamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-[[5-(2-methylphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl]methyl]benzamide | CAS Registry Number: 79452-78-1
Synonyms: NSC337274, AC1L8W05, NSC-337274, 2-hydroxy-N-[[5-(2-methylphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl]methyl]benzamide, 5263-55-8

Molecular Formula: C19H23BN2O4Molecular Weight: 354.207920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCMLALJODBQOPV-UHFFFAOYSA-N

79452-78-1
2-hydroxy-n-[[5-(3-methoxyphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl]methyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[[5-(3-methoxyphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl]methyl]benzamide | CAS Registry Number: 79484-64-3
Synonyms: NSC337273, AC1L8W02, NSC-337273, 2-hydroxy-N-[[5-(3-methoxyphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl]methyl]benzamide

Molecular Formula: C19H23BN2O5Molecular Weight: 370.207320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KVCNUTJBDAZYLK-UHFFFAOYSA-N

79484-64-3
2-hydroxy-n-[[5-(4-methoxyphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl]methyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[[5-(4-methoxyphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl]methyl]benzamide | CAS Registry Number: 79484-61-0
Synonyms: NSC337271, AC1L8VZW, NSC-337271, 2-hydroxy-N-[[5-(4-methoxyphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl]methyl]benzamide

Molecular Formula: C19H23BN2O5Molecular Weight: 370.207320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OKKFUQIWMJQECV-UHFFFAOYSA-N

79484-61-0
2-hydroxy-n-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]benzamide | CAS Registry Number: 42069-21-6
Synonyms: BRN 2995194, 4-Methylphenylglyoxal salicylamido-hemiacetal, 2-Hydroxy-N-(1-hydroxy-2-(4-methylphenyl)-2-oxoethyl)benzamide, 2-hydroxy-N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]benzamide, Benzamide, 2-hydroxy-N-(1-hydroxy-2-(4-methylphenyl)-2-oxoethyl)-, AC1MI63K, AGN-PC-059EH0, MolPort-000-485-777, STK909046, AKOS002199856, AKOS016306926, MCULE-7070650476, LS-26935, ST50127841, 2-hydroxy-N-[(1R)-1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]benzamide

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZKVVUNODXWHWCE-UHFFFAOYSA-N

42069-21-6
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