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CHEMICAL products beginning with : N
55151 to 55200 of 79422 results  Page: << Previous 50 Results 1100 1101 1102 1103 [1104] 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Hydroxy-2-(3-hydroxy-1-pyrrolidinyl)-benzenecarboximidamide (0 suppliers)
N-Hydroxy-2-(3-Methoxy-Phenyl)-Acetamidine (7 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(3-methoxyphenyl)ethanimidamide | CAS Registry Number: 148459-03-4
Synonyms: SBB055191, 2-(3-Methoxyphenyl)-N'-hydroxyethanimidamide, 1-(hydroxyimino)-2-(3-methoxyphenyl)ethylamine, 3-methoxybenzeneacetamide oxime, N-HYDROXY-2-(3-METHOXY-PHENYL)-ACETAMIDINE, SCHEMBL13865666, 856330-71-7, ZINC8210312, AKOS000154080, MCULE-9220231008, AK207323, SC-56252, TS-02522, N'-Hydroxy-2-(3-methoxyphenyl)acetimidamide, ST50949900

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

InChIKey: JXBIHEYWYAMPRU-UHFFFAOYSA-N

148459-03-4
N-HYDROXY-2-(3-METHOXYBENZYLIDENE)HYDRAZINECARBOXIMIDAMIDE 4-METHYLBENZENESULFONATE (5 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-[(3-methoxyphenyl)methylideneamino]guanidine; 4-methylbenzenesulfonic acid | CAS Registry Number: 87861-89-0
Synonyms: CID340530, NSC371165, IUPAC: 1-hydroxy-2-[(3-methoxyphenyl)methylideneamino]guanidine; 4-methylbenzenesulfonic Acid

Molecular Formula: C16H20N4O5SMolecular Weight: 380.418800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KHAPRIJYRVYVCR-UHFFFAOYSA-N

87861-89-0
N-Hydroxy-2-(3-methyl-1-piperidinyl)-benzenecarboximidamide (0 suppliers)
N-Hydroxy-2-(3-methylpiperidino)ethanimidamide (0 suppliers)
N-Hydroxy-2-(3-oxo-1-piperazinyl)-benzenecarboximidamide (0 suppliers)
N-Hydroxy-2-(3-Oxo-3,4-Dihydro-2H-1,4-Benzothiazin-2-Yl)acetamide (10 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide | CAS Registry Number: 175202-81-0
Synonyms: N-hydroxy-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, AC1MCU8G, Maybridge1_005023, Oprea1_404090, CHEMBL37719, CTK4D5495, HMS555M07, CHEBI:150981, MolPort-000-144-674, CCG-50509, SBB098944, AKOS015908519, AG-E-25193, KM04276, MCULE-4667565829, RP05781, Y7958, SR-01000639880-1, I14-35075, N-hydroxy-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide

Molecular Formula: C10H10N2O3SMolecular Weight: 238.263000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKDWCJNGBPZOBU-UHFFFAOYSA-N

175202-81-0
N-HYDROXY-2-(3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETAMIDINE (11 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanimidamide | CAS Registry Number: 283166-81-4
Synonyms: (Z)-N'-hydroxy-2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)acetamidine, AC1NWWU7, AKOS010896058, AKOS015856774, AK141355, A12550, S14-1844, (Z)-N'-hydroxy-2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)acetimidamide

Molecular Formula: C6H7F3N4OMolecular Weight: 208.141190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIGOOXOWJUXXMY-UHFFFAOYSA-N

283166-81-4
N-hydroxy-2-(4-(5-hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)phenyl)-3-methoxy-1,6-naphthyridine-4-carboxamide (0 suppliers)
N-Hydroxy-2-(4-hydroxy-1-piperidinyl)-benzenecarboximidamide (0 suppliers)
N-Hydroxy-2-(4-Hydroxy-3,5-Dimethoxy-Phenyl)-Acetamidine (6 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)ethanimidamide | CAS Registry Number: 885967-53-3
Synonyms: ZINC06229709

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UNQWPRFEITUOJU-UHFFFAOYSA-N

885967-53-3
N-HYDROXY-2-(4-HYDROXY-PHENYL)-ACETIMIDAMIDE (11 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(4-hydroxyphenyl)ethanimidamide | CAS Registry Number: 58484-76-7
Synonyms: N-HYDROXY-2-(4-HYDROXY-PHENYL)-ACETAMIDINE, AKOS000128707, OR21536, AK140410, AM806271, N-Hydroxy-2-(4-hydroxyphenyl)acetimidamide

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FTFFWVKTHDZJMW-UHFFFAOYSA-N

58484-76-7
N-hydroxy-2-(4-hydroxypiperidine-1-yl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-2-(4-hydroxypiperidin-1-yl)ethanimidamide | CAS Registry Number: 1017020-71-1
Synonyms: N'-hydroxy-2-(4-hydroxypiperidin-1-yl)ethanimidamide, MolPort-004-352-587, ZINC19519414, AKOS000196596, NE62141, SC-25245, EN300-79162

Molecular Formula: C7H15N3O2Molecular Weight: 173.212900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CNIZCAPLERLENN-UHFFFAOYSA-N

1017020-71-1
N-HYDROXY-2-(4-INDAZOL-2-YLPHENYL)PROPANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-(4-indazol-2-ylphenyl)propanamide | CAS Registry Number: 81265-80-7
Synonyms: M.G. 18803, CID3067335, LS-28553, N-Hydroxy-4-(2H-indazol-2-yl)-alpha-methylbenzeneacetamide, Acido 2-(4-(2H-indazol-2-il)fenil)propionidrossammico, Acido 2-(4-(2H-indazol-2-il)fenil)propionidrossammico [Italian], Benzeneacetamide, N-hydroxy-4-(2H-indazol-2-yl)-alpha-methyl-

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APVBOPWEQGIKPO-UHFFFAOYSA-N

81265-80-7
N-Hydroxy-2-(4-isopropoxybenzenesulfonyl)acetamidine (4 suppliers)
N-Hydroxy-2-(4-Isopropyl-Phenyl)-Acetamidine (8 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(4-propan-2-ylphenyl)ethanimidamide | CAS Registry Number: 885952-73-8
Synonyms: AKOS009259226, SC-60961, BENZENEETHANIMIDAMIDE,N-HYDROXY-4-(1-METHYLETHYL)-

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPLLOHDILDVECS-UHFFFAOYSA-N

885952-73-8
N-Hydroxy-2-(4-Methoxy-2,5-Dimethyl-Phenyl)-Acetamidine (8 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(4-methoxy-2,5-dimethylphenyl)ethanimidamide | CAS Registry Number: 885952-55-6
Synonyms: N-HYDROXY-2-(4-METHOXY-2,5-DIMETHYL-PHENYL)-ACETAMIDINE

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LAFPVERNYXJFIH-UHFFFAOYSA-N

885952-55-6
N-Hydroxy-2-(4-Methoxy-3-Methyl-Phenyl)-Acetamidine (8 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(4-methoxy-3-methylphenyl)ethanimidamide | CAS Registry Number: 885952-58-9
Synonyms: ZINC06826014, SC-60960, BENZENEETHANIMIDAMIDE,N,-HYDROXY-4-METHOXY-3-METHYL

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IZAUCQAXLOUXBG-UHFFFAOYSA-N

885952-58-9
N-HYDROXY-2-(4-METHOXY-PHENYL)-ACETIMIDAMIDE (12 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(4-methoxyphenyl)ethanimidamide | CAS Registry Number: 6965-38-4
Synonyms: AmbtgH31040, NSC67593, MolPort-000-004-030, ZINC01694503, CID5800057, N-Hydroxy-2-(4-methoxy-phenyl)-acetamidine, H31040

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIACLRIKXICINP-UHFFFAOYSA-N

6965-38-4
N-Hydroxy-2-(4-methyl-1-piperazinyl)-benzenecarboximidamide (0 suppliers)
N-Hydroxy-2-(4-methyl-1-piperidinyl)-benzenecarboximidamide (0 suppliers)
N-Hydroxy-2-(4-Methyl-Thiazol-2-Yl)Acetimidamide (12 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(4-methyl-1,3-thiazol-2-yl)ethanimidamide | CAS Registry Number: 875164-25-3
Synonyms: (1E)-N'-hydroxy-2-(4-methyl-1,3-thiazol-2-yl)ethanimidamide, AC1PGINN, AC1Q2OMK, N'-hydroxy-2-(4-methyl-1,3-thiazol-2-yl)ethanimidamide, MolPort-002-470-863, AKOS015855419, AG-H-53222, AK-40528, EN300-23597, I14-12919, (E)-N'-hydroxy-2-(4-methylthiazol-2-yl)acetimidamide

Molecular Formula: C6H9N3OSMolecular Weight: 171.220160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHPVEWYQDWITBW-UHFFFAOYSA-N

875164-25-3
N-Hydroxy-2-(4-morpholinyl)benzenecarboximidamide (0 suppliers)
N-Hydroxy-2-(4-Phenoxy-Phenyl)-Acetamidine (8 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(4-phenoxyphenyl)ethanimidamide | CAS Registry Number: 885952-83-0
Synonyms: ZINC06885426, SC-60955, BENZENEETHANIMIDAMIDE,N-HYDROXY-4-PHENOXY-

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXWSPMMXAWJESZ-UHFFFAOYSA-N

885952-83-0
N-HYDROXY-2-(4-QUINOLINYLOXY)PROPANIMIDAMIDE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-quinolin-4-yloxypropanimidamide dihydrochloride | CAS Registry Number: 86346-58-9
Synonyms: CID9588664, LS-121176, (Quinolinyl-4)oxy-2 propionamidoxime dichlorhydrate [French], (Quinolinyl-4)oxy-2 propionamidoxime dichlorhydrate, N-Hydroxy-2-(4-quinolinyloxy)propanimidamide dihydrochloride, Propanimidamide, N-hydroxy-2-(4-quinolinyloxy)-, dihydrochloride

Molecular Formula: C12H15Cl2N3O2Molecular Weight: 304.172400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BRYPKQLRUGQKFH-UHFFFAOYSA-N

86346-58-9
N-hydroxy-2-(hydroxymethyl)-1H-indole-5-carboxamidine (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-2-(hydroxymethyl)-1H-indole-5-carboximidamide | CAS Registry Number: 1201146-42-0
Synonyms: SCHEMBL1608456, SCHEMBL10300660, DA-47358

Molecular Formula: C10H11N3O2Molecular Weight: 205.217 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZRXJKUSJWFXELS-UHFFFAOYSA-N

1201146-42-0
N-hydroxy-2-(hydroxymethyl)isonicotinamidine (1 supplier)
Compound Structure IUPAC Name: [(4E)-4-[amino(nitroso)methylidene]-1H-pyridin-2-yl]methanol | CAS Registry Number: 1201448-08-9
Synonyms: SCHEMBL1727246, 4-Pyridinecarboximidamide, N-hydroxy-2-(hydroxymethyl)-

Molecular Formula: C7H9N3O2Molecular Weight: 167.168 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NHTANNATTJIQQR-FNORWQNLSA-N

1201448-08-9
N-hydroxy-2-(isobutyl-methyl-amino)-6-methyl-pyrimidine-4-carboxamidine (0 suppliers)1219634-85-1
N-hydroxy-2-(isopropyl-methyl-amino)-6-methyl-isonicotinamidine (0 suppliers)
Compound Structure IUPAC Name: (4E)-4-[amino(nitroso)methylidene]-N,6-dimethyl-N-propan-2-yl-1H-pyridin-2-amine | CAS Registry Number: 1062669-22-0
Synonyms: N-Hydroxy-2-(isopropyl-methyl-amino)-6-methyl-isonicotinamidine, SCHEMBL3280184

Molecular Formula: C11H18N4OMolecular Weight: 222.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGACTPWWSQQJJA-PKNBQFBNSA-N

1062669-22-0
N-hydroxy-2-(isopropyl-methyl-amino)-6-methyl-pyrimidine-4-carboxamidine (0 suppliers)1186513-16-5
N-hydroxy-2-(methylamino)nicotinamidine (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-2-(methylamino)pyridine-3-carboximidamide | CAS Registry Number: 801303-19-5
Synonyms: SCHEMBL5501363, SCHEMBL9104925, DA-03199

Molecular Formula: C7H10N4OMolecular Weight: 166.180500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XUSROWNMXDDAOH-UHFFFAOYSA-N

801303-19-5
N-Hydroxy-2-(methylsulfonyl)ethanimidamide (0 suppliers)
N-Hydroxy-2-(naphthalen-2-yl)acetimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-naphthalen-2-ylethanimidamide | CAS Registry Number: 422564-76-9
Synonyms: n-hydroxy-2-naphthalen-2-yl-acetamidine, N-hydroxy-2-(naphthalen-2-yl)acetamidine, SCHEMBL5784742, MFCD15529725, ZINC39039415, AKOS027255640, AK207326, SC-56237, N'-hydroxy-2-naphthalen-2-ylethanimidamide

Molecular Formula: C12H12N2OMolecular Weight: 200.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSEPSZVNGFFBQY-UHFFFAOYSA-N

422564-76-9
N-hydroxy-2-(naphthalene-2-sulfonylamino)-acetamide (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-(naphthalen-2-ylsulfonylamino)acetamide | CAS Registry Number: 875518-50-6
Synonyms: CHEMBL1916641, SCHEMBL1771503, BDBM50357052, Acetamide, N-hydroxy-2-[(2-naphthalenylsulfonyl)amino]-

Molecular Formula: C12H12N2O4SMolecular Weight: 280.298 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NAMZXOAZPHMVHE-UHFFFAOYSA-N

875518-50-6
N-HYDROXY-2-(PHENYLCARBAMOYLAMINO)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-(phenylcarbamoylamino)acetamide | CAS Registry Number: 65051-23-2
Synonyms: 5-Phenylureidoacetohydroxamic acid, CRL 40,513, CID3049627, LS-9739, N-Hydroxy-2-(((phenylamino)carbonyl)amino)acetamide, Acetamide, N-hydroxy-2-(((phenylamino)carbonyl)amino)-

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HOWPFUANESQJCM-UHFFFAOYSA-N

65051-23-2
N-HYDROXY-2-(QUINOLIN-5-YL)OXY-PROPANIMIDAMIDE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-quinolin-5-yloxypropanimidamide dihydrochloride | CAS Registry Number: 86346-60-3
Synonyms: CID9588666, LS-121177, (Quinolinyl-5)oxy-2 propionamidoxime dichlorhydrate [French], (Quinolinyl-5)oxy-2 propionamidoxime dichlorhydrate, N-Hydroxy-2-(5-quinolinyloxy)propanimidamide dihydrochloride, Propanimidamide, N-hydroxy-2-(5-quinolinyloxy)-, dihydrochloride

Molecular Formula: C12H15Cl2N3O2Molecular Weight: 304.172400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IZXIACBPXWMARW-UHFFFAOYSA-N

86346-60-3
N-HYDROXY-2-(TETRAHYDRO-2H-PYRAN-2-YLOXY)ACETIMIDAMIDE (7 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(oxan-2-yloxy)ethanimidamide | CAS Registry Number: 131041-99-1
Synonyms: Ethanimidamide,N-hydroxy-2-[(tetrahydro-2H-pyran-2-yl)oxy]-, ACMC-20mtwm, AGN-PC-002Y7C, CTK4B7047, AG-D-62992, N'-hydroxy-2-(oxan-2-yloxy)ethanimidamide

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRKFVKJRLAXTKN-UHFFFAOYSA-N

131041-99-1
N-Hydroxy-2-(thiophen-3-yl)acetimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-thiophen-3-ylethanimidamide | CAS Registry Number: 155601-61-9
Synonyms: N'-hydroxy-2-thiophen-3-ylethanimidamide, N-HYDROXY-2-THIOPHEN-3-YL-ACETAMIDINE, SCHEMBL836963, ZINC2547398, AKOS009835103, AKOS027255636, AK207321, (E)-N'-HYDROXY-2-(THIOPHEN-3-YL)ETHANIMIDAMIDE

Molecular Formula: C6H8N2OSMolecular Weight: 156.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGPSLLXIJLFLIW-UHFFFAOYSA-N

155601-61-9
N-Hydroxy-2-(trifluoromethoxy)benzimidoyl chloride (3 suppliers)
Compound Structure IUPAC Name: (1Z)-N-hydroxy-2-(trifluoromethoxy)benzenecarboximidoyl chloride | CAS Registry Number: 543713-03-7
Synonyms: 1383740-01-9, N-hydroxy-2-(trifluoromethoxy)benzene carboximidoyl chloride, SCHEMBL1106365, MFCD24849274, AKOS027254644, ZINC207950461, AK205253, AK677304, (Z)-N-Hydroxy-2-(trifluoromethoxy)benzimidoyl chloride

Molecular Formula: C8H5ClF3NO2Molecular Weight: 239.578 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCZKSSFWTSEFBD-QPEQYQDCSA-N

543713-03-7
N-HYDROXY-2-(TRIFLUOROMETHYL)BENZENECARBOXIMIDOYL CHLORIDE (17 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-(trifluoromethyl)benzenecarboximidoyl chloride | CAS Registry Number: 74467-04-2
Synonyms: N-Hydroxy-2-(trifluoromethyl)benzenecarboximidoyl chloride, AG-G-96081, CTK2H6368, KB-79385, A838143, N-oxidanyl-2-(trifluoromethyl)benzenecarboximidoyl chloride, Benzenecarboximidoylchloride, N-hydroxy-2-(trifluoromethyl)-

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKICFEIYQLMRAK-UHFFFAOYSA-N

74467-04-2
N-Hydroxy-2-(trifluoromethyl)nicotinimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(trifluoromethyl)pyridine-3-carboximidamide | CAS Registry Number: 1379431-33-0
Synonyms: ZINC75895905, 2-(Trifluoromethyl)pyridine-3-carboxamide oxime

Molecular Formula: C7H6F3N3OMolecular Weight: 205.137250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCOWFFKKPOEGEB-UHFFFAOYSA-N

1379431-33-0
N-Hydroxy-2-[(2-hydroxyethyl)(methyl)amino]-benzenecarboximidamide (0 suppliers)
N-HYDROXY-2-[(2-METHYL-1-OXOALLYL)AMINO]BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-(2-methylprop-2-enoylamino)benzamide | CAS Registry Number: 68555-80-6
Synonyms: AG-G-64443, n-hydroxy-2-(methacryloylamino)benzamide, N-Hydroxy-2-((2-methyl-1-oxoallyl)amino)benzamide, AC1Q5NJT, AC1L37WH, Benzamide, 2-(2'-methylpropenoylamino)-N-hydroxy-, CTK5C8197, EINECS 271-458-9, AR-1K7134, N-hydroxy-2-(2-methylprop-2-enoylamino)benzamide, Benzamide, N-hydroxy-2-((2-methyl-1-oxo-2-propenyl)amino)-, Benzamide, N-hydroxy-2-((2-methyl-1-oxo-2-propen-1-yl)amino)-

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WAHPLCKQBVMECA-UHFFFAOYSA-N

68555-80-6
N-Hydroxy-2-[4-(2-hydroxyethyl)-1-piperazinyl]-benzenecarboximidamide (0 suppliers)
N-HYDROXY-2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]ETHANIMIDAMIDE (12 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimidamide | CAS Registry Number: 261623-50-1
Synonyms: Maybridge3_006707, AC1MCEIA, ACMC-1CIBX, N'-hydroxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimidamide, CTK4F7192, CTK8E4536, AG-E-81548, 4-(2-Methoxyphenyl)-1-piperazineacetamidoxime, 1-Piperazineethanimidamide,N-hydroxy-4-(2-methoxyphenyl)-

Molecular Formula: C13H20N4O2Molecular Weight: 264.323500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQCMHGPDEIGAMC-UHFFFAOYSA-N

261623-50-1
N-HYDROXY-2-[4-(2-METHYLPROPYL)-1-CYCLOHEXENYL]BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-[4-(2-methylpropyl)cyclohexen-1-yl]butanamide | CAS Registry Number: 33844-81-4
Synonyms: BRN 2454560, CID214705, LS-57381, 1-Cyclohexene-1-acetamide, alpha-ethyl-N-hydroxy-4-(2-methylpropyl)-, alpha-Ethyl-N-hydroxy-4-(2-methylpropyl)-1-cyclohexene-1-acetamide

Molecular Formula: C14H25NO2Molecular Weight: 239.353800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGOOQSJQDSBJGB-UHFFFAOYSA-N

33844-81-4
N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide (6 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 53648-05-8
Synonyms: Ibuproxam, Ibudros, Ibuproxamum, n-hydroxy-2-(4-isobutylphenyl)propanamide, CHEMBL292707, G-277, CHEBI:76160, BRN 2267673, D,L-2-(4-Isobutylphenyl)propiohydroxamic acid, Propionohydroxamic acid, 2-(p-isobutylphenyl)-, D,L-, D,L-N-Hydroxy-alpha-methyl-4-(2-methylpropyl)benzeneacetamide, Deflogon, (S)-Ibuproxam, Ibuproxam (INN), Ibudros (TN), Ibuproxamum [INN-Latin], ibuproxam, (+-)-isomer, AC1L2A9Y, AC1Q5QC0, SCHEMBL24896

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYPIURIATSUHDW-UHFFFAOYSA-N

53648-05-8
N-hydroxy-2-[4-[[(1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-[4-[[(1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide;hydrochloride | CAS Registry Number: 1083078-98-1
Synonyms: UNII-WUV1QHM1CS, Quisinostat hydrochloride (USAN), Quisinostat hydrochloride [USAN], Quisinostat HCl, Quisinostat hydrochloride, WUV1QHM1CS, SCHEMBL2847495, CHEMBL3039527, JNJ-26481585-AAC, D10322, JNJ-26481585; JNJ-26481585-AAC, 5-Pyrimidinecarboxamide, N-hydroxy-2-(4-((((1-methyl-1H-indol-3- yl)methyl)amino)methyl)-1-piperidinyl)-, hydrochloride (1:1), N-Hydroxy-2-(4-((((1-methyl-1H-indol-3-yl)methyl)amino)methyl)piperidin-1- yl)pyrimidine-5-carboxamide monohydrochloride

Molecular Formula: C21H27ClN6O2Molecular Weight: 430.931080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TWNOICNTTFKOHQ-UHFFFAOYSA-N

1083078-98-1
N-HYDROXY-2-[6-[[4-(PYRROLIDINE-1-CARBONYL)PHENYL]AMINO]-2-[3-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-4-YL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-[6-[4-(pyrrolidine-1-carbonyl)anilino]-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]acetamide | CAS Registry Number: 57630-96-3
Synonyms: CID3044717, CID 3044717, LS-134555, 4-Pyrimidineacetamide, N-hydroxy-6-((4-(1-pyrrolidinylcarbonyl)phenyl)amino)-2-(3-(trifluoromethyl)phenyl)-

Molecular Formula: C24H22F3N5O3Molecular Weight: 485.458390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YHEIXLXTRTWING-UHFFFAOYSA-N

57630-96-3
N-hydroxy-2-[6-[4-(morpholine-4-carbonyl)anilino]-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-[6-[4-(morpholine-4-carbonyl)anilino]-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]acetamide | CAS Registry Number: 57631-00-2
Synonyms: AC1MIHRQ, LS-134547, 4-Pyrimidineacetamide, N-hydroxy-6-((4-(4-morpholinylcarbonyl)phenyl)amino)-2-(3,4,5-trimethoxyphenyl)-

Molecular Formula: C26H29N5O7Molecular Weight: 523.537760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: RFTVJTVXZYPBSQ-UHFFFAOYSA-N

57631-00-2
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