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CHEMICAL products beginning with : N
11551 to 11600 of 79498 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 [232] 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-ethylpropyl)cyclopropanamine (1 supplier)
N-(1-ethylpyrazol-3-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl]acetamide (1 supplier)883986-27-4
N-(1-ethylpyrazol-3-yl)-2-[4-(6-carboxy-7-methoxyquinolin-4-yloxy)phenyl]acetamide (1 supplier)948573-12-4
N-(1-ethylpyrazol-4-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl]acetamide (1 supplier)883986-33-2
N-(1-ethylpyrazol-4-yl)-2-[4-(6-carboxy-7-methoxyquinolin-4-yloxy)phenyl]acetamide (1 supplier)948573-06-6
N-(1-ethylpyrazol-4-yl)-2-[4-(6-carboxyquinolin-4-yloxy)-2-methoxyphenyl]acetamide (2 suppliers)948573-64-6
N-(1-ethylpyrazol-4-yl)-2-[4-(7-methoxy-6-methoxycarbonylquinolin-4-yloxy)phenyl]acetamide (2 suppliers)948571-61-7
N-(1-ethylpyrazol-4-yl)-2-[5-(6,7-dimethoxyquinolin-4-yloxy)pyrimidin-2-yl]acetamide (1 supplier)948594-28-3
N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide | CAS Registry Number: 4874-80-0
Synonyms: ZINC00527168, AC1LIMEM, AGN-PC-0JY8PX, STOCK4S-06200, MolPort-002-599-248, STK726385, AKOS003655715, MCULE-3678176400, N-(1-ethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide

Molecular Formula: C15H16N4O2Molecular Weight: 284.313140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTGNZHCVQGQKEV-UHFFFAOYSA-N

4874-80-0
N-(1-ethylquinolin-1-ium-6-yl)-4-[2-[(1-ethylquinolin-1-ium-6-yl)amino]-2-oxoethoxy]benzamide;4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: N-(1-ethylquinolin-1-ium-6-yl)-4-[2-[(1-ethylquinolin-1-ium-6-yl)amino]-2-oxoethoxy]benzamide;4-methylbenzenesulfonate | CAS Registry Number: 18520-43-9
Synonyms: AGN-PC-0JN0SR, AC1L4F9S, CHEMBL3230597, LS-142346, N-(1-ethylquinolin-1-ium-6-yl)-4-[2-[(1-ethylquinolin-1-ium-6-yl)amino]-2-oxoethoxy]benzamide; 4-methylbenzenesulfonate, Quinolinium, 1-ethyl-6-(alpha-((1-ethylquinolinium-6-yl)carbamoyl)-p-anisamido)-, di-p-toluenesulfonate

Molecular Formula: C45H44N4O9S2Molecular Weight: 848.982260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GNYXQQNAEPNDMX-UHFFFAOYSA-N

18520-43-9
N-(1-fluoro-9h-fluoren-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(1-fluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 2824-10-4
Synonyms: 1-Fluoro-2-faa, 1-Fluoro-2-acetylaminofluorene, N-(1-Fluorofluoren-2-yl)acetamide, Acetamide, N-(1-fluoro-9H-fluoren-2-yl)-, ACETAMIDE, N-(1-FLUOROFLUOREN-2-YL)-, NSC 405795, BRN 2811019, NSC405795, AGN-PC-0JKDOA, AC1L2AP2, CHEMBL83541, CTK8H9935, WLN: L B656 HHJ EMV1 FF, LS-9613, NSC-405795, N-(1-fluoro-9H-fluoren-2-yl)acetamide, Acetamide, N-(1-fluoro-9H-fluoren-2-yl)- (9CI)

Molecular Formula: C15H12FNOMolecular Weight: 241.260283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJCWRHANHPBEHM-UHFFFAOYSA-N

2824-10-4
N-(1-Furan-2-yl-ethyl)-hydroxylamine (14 suppliers)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]hydroxylamine | CAS Registry Number: 123606-36-0
Synonyms: 2-Furanmethanamine,N-hydroxy-a-methyl-, N-[1-(furan-2-yl)ethyl]hydroxylamine, ACMC-20mqo0, AGN-PC-0156G6, CTK4B3564, N-[1-(2-furanyl)ethyl]hydroxylamine, AKOS005257497, AG-D-50734, GL-0357, MCULE-1295152604, FT-0643013, A805124

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZFFDDLGEYKSJI-UHFFFAOYSA-N

123606-36-0
N-(1-Hexen-6-yl)phthalimide (1 supplier)
Compound Structure IUPAC Name: 2-hex-5-enylisoindole-1,3-dione | CAS Registry Number: 52898-33-6
Synonyms: 2-Hex-5-enyl-isoindole-1,3-dione, 6-phthalimido-1-hexene, N-(5-Hexenyl)phthalimide, 2-(HEX-5-ENYL)ISOINDOLINE-1,3-DIONE, SCHEMBL6505837, IORZJOJSTUVEQE-UHFFFAOYSA-N, ZINC2579424, AKOS030229957, 2-(5-Hexenyl)-2H-isoindole-1,3-dione, DA-42193, SC-34334, A1-04472

Molecular Formula: C14H15NO2Molecular Weight: 229.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IORZJOJSTUVEQE-UHFFFAOYSA-N

52898-33-6
N-(1-Hydrazinyl-2-methyl-1-oxopropan-2-yl)-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-hydrazinyl-2-methyl-1-oxopropan-2-yl)-4-methylbenzamide | CAS Registry Number: 1211502-77-0
Synonyms: N-(2-hydrazino-1,1-dimethyl-2-oxoethyl)-4-methylbenzamide, N-(1-hydrazinyl-2-methyl-1-oxopropan-2-yl)-4-methylbenzamide, N-(1-???-isopropyl)(4-methylphenyl)carboxamide, MolPort-006-848-799, ALBB-025461, ZX-AN023975, SBB072313, ZINC40545218, AKOS015998381, MCULE-8929733753, ST093428

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KYFUUBCLOYUWCM-UHFFFAOYSA-N

1211502-77-0
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide | CAS Registry Number: 3314-09-8
Synonyms: BRN 0671891, N-Acetylglycine 2-(alpha-methylphenethyl)hydrazide, GLYCINE, N-ACETYL-, 2-(alpha-METHYLPHENETHYL)HYDRAZIDE, AC1L2CNL, AGN-PC-0JKE9E, LS-72229

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XHERLANUSNYFQF-UHFFFAOYSA-N

3314-09-8
N-(1-HYDROXY(PYRIDIN-4-YL)IDENE)ACETAMIDE (4 suppliers)14906-56-0
N-(1-HYDROXY(PYRIDIN-4-YL)IDENE)HYDROXYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxypyridin-4-ylidene)hydroxylamine hydrochloride | CAS Registry Number: 21970-80-9
Synonyms: CID168011, 4-(Hydroxyamino)pyridine 1-oxide, monohydrochloride, Pyridine, 4-(hydroxyamino)-, 1-oxide, monohydrochloride

Molecular Formula: C5H7ClN2O2Molecular Weight: 162.574280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AHWRCILBDBCVRZ-UHFFFAOYSA-N

21970-80-9
N-(1-hydroxy-1-phenylpropan-2-yl)decanamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)decanamide | CAS Registry Number: 35922-17-9
Synonyms: NSC305738, AGN-PC-0JM5VM, AGN-PC-0OA8AJ, AC1L71WZ, NSC-305738, N-(1-hydroxy-1-phenyl-propan-2-yl)decanamide, Decanamide, N-[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]-, 409087-74-7

Molecular Formula: C19H31NO2Molecular Weight: 305.454940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRCZCDQNJZAAGC-UHFFFAOYSA-N

35922-17-9
N-(1-Hydroxy-2,2-Dimethoxyethyl)Acryl-Amide (13 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide | CAS Registry Number: 112642-92-9
Synonyms: N-(1-HYDROXY-2,2-DIMETHOXYETHYL)-2-PROPENAMIDE, AC1N5BMU, Jsp000977, CTK6J3128, AKOS006230492, AG-B-31181, N-(2,2-Dimethoxy-1-hydroxyethyl)-acrylamide, N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide, A802621, N-(2,2-dimethoxy-1-oxidanyl-ethyl)prop-2-enamide, N-(1-HYDROXY-2,2-DIMETHOXY-ETHYL)-ACRYLAMIDE

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWQDTJROXGIDKW-UHFFFAOYSA-N

112642-92-9
N-(1-hydroxy-2,3,10-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-hydroxy-2,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 5232-73-5
Synonyms: 1-Demethylcolchicine, AC1LCGN0, Colchicine, 1-demethyl-, AGN-PC-0JKE90, SCHEMBL12091234, N-[(7S)-1-hydroxy-2,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide, N-(1-hydroxy-2,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide

Molecular Formula: C21H23NO6Molecular Weight: 385.410420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IGLDJTYPTSDFND-UHFFFAOYSA-N

5232-73-5
N-(1-HYDROXY-2-(4-METHOXYPHENYL)-2-OXOETHYL)NICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-2-(4-methoxyphenyl)-2-oxoethyl]pyridine-3-carboxamide | CAS Registry Number: 42069-26-1
Synonyms: BRN 0426761, CID3039040, 4-Methoxyphenylglyoxal nicotinamido-hemiacetal, LS-130638, 5-22-02-00095 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-(1-hydroxy-2-(4-methoxyphenyl)-2-oxoethyl)-, N-(1-Hydroxy-2-(4-methoxyphenyl)-2-oxoethyl)-3-pyridinecarboxamide

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZQNQDGIOMAUIG-UHFFFAOYSA-N

42069-26-1
N-(1-HYDROXY-2-(4-NITROPHENYL)-2-OXOETHYL)NICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-2-(4-nitrophenyl)-2-oxoethyl]pyridine-3-carboxamide | CAS Registry Number: 42069-28-3
Synonyms: BRN 0434309, CID3039042, 4-Nitrophenylglyoxal nicotinamido-hemiacetal, LS-130640, 5-22-02-00095 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-(1-hydroxy-2-(4-nitrophenyl)-2-oxoethyl)-, N-(1-Hydroxy-2-(4-nitrophenyl)-2-oxoethyl)-3-pyridinecarboxamide

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

InChIKey: HFQUOZZDVLNHKN-UHFFFAOYSA-N

42069-28-3
N-(1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide (14 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl]acetamide | CAS Registry Number: 249289-10-9
Synonyms: N-(1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide, SureCN903624, CTK0J4510, ANW-66773, AKOS016007578, AK-97065, KC000076, KB-258033, Acetamide, N-[1,1-bis(hydroxymethyl)-3-(4-octylphenyl)propyl]-

Molecular Formula: C21H35NO3Molecular Weight: 349.507500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XDKYDMHKJNIXAT-UHFFFAOYSA-N

249289-10-9
N-(1-HYDROXY-2-METHYL-1-PHENYL-PROPAN-2-YL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methyl-1-phenylpropan-2-yl)benzamide | CAS Registry Number: 69295-30-3
Synonyms: CID155286, Benzenemethanol, alpha-(1-methyl-1-(oxido(phenylmethylene)amino)ethyl)-

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLXBYNMHVWVNRL-UHFFFAOYSA-N

69295-30-3
N-(1-HYDROXY-2-METHYL-PROPAN-2-YL)-3-METHYL-2-(2-METHYLPROPYL)PENTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-methyl-2-(2-methylpropyl)pentanamide | CAS Registry Number: 94333-41-2
Synonyms: EINECS 305-019-0, CID3024319, N-(2-Hydroxy-1,1-dimethylethyl)-2-isobutyl-3-methylvaleramide

Molecular Formula: C14H29NO2Molecular Weight: 243.385560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFTZGPRXGIWVIV-UHFFFAOYSA-N

94333-41-2
N-(1-Hydroxy-2-methylpropan-2-yl)-2-(methylamino)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1219957-60-4
Synonyms: N-(2-HYDROXY-1,1-DIMETHYLETHYL)-2-(METHYLAMINO)-ACETAMIDE HYDROCHLORIDE, N-(1-hydroxy-2-methylpropan-2-yl)-2-(methylamino)acetamide hydrochloride, CTK8A1781, 1472AD, AKOS015848394, AK-66249, BG00916537

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.675 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LCBWWICXDOQRTI-UHFFFAOYSA-N

1219957-60-4
N-(1-Hydroxy-2-methylpropan-2-yl)-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-methylbenzamide | CAS Registry Number: 95217-40-6
Synonyms: N-(1-hydroxy-2-methylpropan-2-yl)-2-methylbenzamide, AC1NBYZC, ZINC395836, AKOS009532288, MCULE-8447825794, N-(2-methyl-3-hydroxyprop-2-yl)-o-toluamide, Benzamide, N-(2-hydroxy-1,1-dimethylethyl)-2-methyl, N-(2-HYDROXY-1,1-DIMETHYLETHYL)-2-METHYLBENZAMIDE

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSJWWZFVMVPLOV-UHFFFAOYSA-N

95217-40-6
N-(1-Hydroxy-2-methylpropan-2-yl)-2-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-nitrobenzamide | CAS Registry Number: 52944-15-7
Synonyms: N-(2-hydroxy-1,1-dimethylethyl)-2-nitrobenzamide, N-(1-hydroxy-2-methylpropan-2-yl)-2-nitrobenzamide, Benzamide, N-(2-hydroxy-1,1-dimethylethyl)-2-nitro-, AC1NS859, MolPort-002-743-325, RIVIODQCJJXJNC-UHFFFAOYSA-N, ALBB-024216, ZINC4782645, ZX-AN022730, STK664835, AKOS003388701, MCULE-5445066436, SEL14353750, ST4129026, R9778, N-(2-hydroxy-tert-butyl)(2-nitrophenyl)carboxamide, N~1~-(2-hydroxy-1,1-dimethylethyl)-2-nitrobenzamide, A4072/0173512

Molecular Formula: C11H14N2O4Molecular Weight: 238.243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIVIODQCJJXJNC-UHFFFAOYSA-N

52944-15-7
N-(1-hydroxy-2-methylpropan-2-yl)-3-methyl-2,2-di(propan-2-yl)butanamide (3 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-methyl-2,2-di(propan-2-yl)butanamide | CAS Registry Number: 51115-77-6
Synonyms: UNII-WTY22A7B7Q, Fema No. 4603, WTY22A7B7Q, Butanamide, 2,2-diethyl-N-(2-hydroxy-1,1-dimethylethyl)-

Molecular Formula: C15H31NO2Molecular Weight: 257.412140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZJLOYCAYZLBKN-UHFFFAOYSA-N

51115-77-6
N-(1-Hydroxy-2-methylpropan-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220030-25-0
Synonyms: N-(2-Hydroxy-1,1-dimethylethyl)-4,5,6,7-tetra-hydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide HCl, N-(1-hydroxy-2-methylpropan-2-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, 2068AD, AKOS022182367, AK-66257, BG00982271

Molecular Formula: C11H19ClN4O2Molecular Weight: 274.749 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: BQIVQJQNFBJNBR-UHFFFAOYSA-N

1220030-25-0
N-(1-hydroxy-2-methylpropan-2-yl)-5-oxo-1-(piperidin-4-yl)pyrrolidine-3-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-oxo-1-piperidin-4-ylpyrrolidine-3-carboxamide | CAS Registry Number: 1263285-15-9
Synonyms: AKOS015841512, AK141335, I14-13258

Molecular Formula: C14H25N3O3Molecular Weight: 283.366600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NFASSYQEHUNWJU-UHFFFAOYSA-N

1263285-15-9
N-(1-Hydroxy-2-methylpropan-2-yl)adamantane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)adamantane-1-carboxamide | CAS Registry Number: 420821-65-4
Synonyms: N-(2-hydroxy-1,1-dimethylethyl)adamantane-1-carboxamide, N-(1-hydroxy-2-methylpropan-2-yl)adamantane-1-carboxamide, AC1MFEMR, Oprea1_354663, MolPort-001-540-628, NMDGKQORLPRYAY-UHFFFAOYSA-N, ALBB-023760, ZINC4011507, ZX-AN022274, STK414880, AKOS003277973, MCULE-8621295630, SEL10150004, ST095560, R5063, adamantanyl-N-(2-hydroxy-tert-butyl)carboxamide, AB00097854-01, AB00097854-03, AH-357/03533016, SR-01000220676

Molecular Formula: C15H25NO2Molecular Weight: 251.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMDGKQORLPRYAY-UHFFFAOYSA-N

420821-65-4
N-(1-Hydroxy-2-methylpropan-2-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)benzamide | CAS Registry Number: 19312-05-1
Synonyms: N-(1-hydroxy-2-methylpropan-2-yl)benzamide, N-(2-hydroxy-1,1-dimethylethyl)benzamide, N-(1,1-Dimethyl-2-hydroxyethyl)benzamide, benzamide, N-(2-hydroxy-1,1-dimethylethyl)-, AC1LCZNW, AC1Q1NLW, SCHEMBL621869, MolPort-001-835-486, PCSOUTBWLVEYRU-UHFFFAOYSA-N, ZINC399762, N-(2-hydroxy-tert-butyl)benzamide, ALBB-023739, 2-benzoylamino-2-methyl-1-propanol, MFCD00091543, AKOS001051634, MCULE-1200027792, AK222181, R2065, ST45021693, ST50437619

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCSOUTBWLVEYRU-UHFFFAOYSA-N

19312-05-1
N-(1-Hydroxy-2-methylpropan-2-yl)piperidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236255-13-2
Synonyms: N-(2-HYDROXY-1,1-DIMETHYLETHYL)-2-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, N-(1-hydroxy-2-methylpropan-2-yl)piperidine-2-carboxamide hydrochloride, CTK8A1775, 2787AD, AKOS015848393, AK-66255, BG00943949

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WRZMTHDOKJOSDN-UHFFFAOYSA-N

1236255-13-2
N-(1-Hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220037-54-6
Synonyms: N-(2-HYDROXY-1,1-DIMETHYLETHYL)-3-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide hydrochloride, CTK8A1777, 2342AD, AKOS015848363, AK-66256, BG00943950

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HFZWAMBSTRIDKB-UHFFFAOYSA-N

1220037-54-6
N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)pyridine-3-sulfonamide | CAS Registry Number: 1015230-71-3
Synonyms: QWNFSTCKGGOQQJ-UHFFFAOYSA-N, AKOS009532334, DA-16357, pyridine-3-sulfonic acid (2-hydroxy-1,1-dimethyl-ethyl)-amide

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QWNFSTCKGGOQQJ-UHFFFAOYSA-N

1015230-71-3
N-(1-Hydroxy-2-methylpropan-2-yl)pyrrolidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236266-84-4
Synonyms: N-(2-HYDROXY-1,1-DIMETHYLETHYL)-2-PYRROLIDINECARBOXAMIDE HYDROCHLORIDE, N-(1-hydroxy-2-methylpropan-2-yl)pyrrolidine-2-carboxamide hydrochloride, SCHEMBL7388972, CTK8A1776, 2922AD, AKOS015848392, AK-66254, BG00932494

Molecular Formula: C9H19ClN2O2Molecular Weight: 222.713 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UVLHOABOTNAIHF-UHFFFAOYSA-N

1236266-84-4
N-(1-HYDROXY-2-NAPHTHYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxynaphthalen-2-yl)formamide | CAS Registry Number: 1707-32-0
Synonyms: N-(1-Hydroxy-2-naphthyl)formamide, CID3014033, Formamide, N-(1-hydroxy-2-naphthyl)-

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OABQYBOJVJERFD-UHFFFAOYSA-N

1707-32-0
N-(1-HYDROXY-2-NAPHTHYL)METHYL-N-METHYLPIPERIDINIUM BROMIDE DIMETHYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: [2-[(1-methylpiperidin-1-ium-1-yl)methyl]naphthalen-1-yl] N,N-dimethylcarbamate bromide | CAS Registry Number: 67360-99-0
Synonyms: Ro 2-1585, CID3051247, LS-116679, N-(1-Hydroxy-2-naphthyl)methyl-N-methylpiperidinium bromide dimethylcarbamate, Piperidinium, N-(1-hydroxy-2-naphthyl)methyl-N-methyl-, bromide, dimethylcarbamate (ester)

Molecular Formula: C20H27BrN2O2Molecular Weight: 407.344580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQKUXAIXQSWZNV-UHFFFAOYSA-M

67360-99-0
N-(1-HYDROXY-2-OXO-2-(2-THIENYL)ETHYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-oxo-2-thiophen-2-ylethyl)benzenesulfonamide | CAS Registry Number: 303104-25-8
Synonyms: F1631-0035, ChemDiv2_001759, AC1NEV7B, CTK4G4857, MolPort-000-182-307, HMS1373P21, CCG-24657, AKOS002684641, AG-E-99586, MCULE-6334406636, EU-0083537, N-(1-hydroxy-2-oxo-2-thiophen-2-ylethyl)benzenesulfonamide, N-(1-hydroxy-2-oxo-2-(thiophen-2-yl)ethyl)benzenesulfonamide

Molecular Formula: C12H11NO4S2Molecular Weight: 297.350040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXLSLALMQRHJPY-UHFFFAOYSA-N

303104-25-8
N-(1-HYDROXY-2-OXO-2-(4-(PHENYLTHIO)PHENYL)ETHYL)NICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-2-oxo-2-(4-phenylsulfanylphenyl)ethyl]pyridine-3-carboxamide | CAS Registry Number: 42069-31-8
Synonyms: BRN 0440873, CID3039045, LS-130643, 4-(Phenylthio)phenylglyoxal nicotinamido-hemiacetal, 5-22-02-00095 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-(1-hydroxy-2-oxo-2-(4-(phenylthio)phenyl)ethyl)-, N-(1-Hydroxy-2-oxo-2-(4-(phenylthio)phenyl)ethyl)-3-pyridinecarboxamide

Molecular Formula: C20H16N2O3SMolecular Weight: 364.417640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQKSZRIFSDTCHI-UHFFFAOYSA-N

42069-31-8
N-(1-HYDROXY-2-OXO-2-(4-(PHENYLTHIO)PHENYL)ETHYL)PYRAZINECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-2-oxo-2-(4-phenylsulfanylphenyl)ethyl]pyrazine-2-carboxamide | CAS Registry Number: 42069-35-2
Synonyms: BRN 0841868, CID3039049, LS-127578, N-(1-Hydroxy-2-oxo-2-(4-(phenylthio)phenyl)ethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(1-hydroxy-2-oxo-2-(4-(phenylthio)phenyl)ethyl)-

Molecular Formula: C19H15N3O3SMolecular Weight: 365.405700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSVKACLDEISMTI-UHFFFAOYSA-N

42069-35-2
N-(1-hydroxy-2-oxo-2-phenyl-ethyl)-nicotinamide (4 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-oxo-2-phenylethyl)pyridine-3-carboxamide | CAS Registry Number: 42069-24-9
Synonyms: BRN 0408842, N-(1-Hydroxy-2-oxo-2-phenylethyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(1-hydroxy-2-oxo-2-phenylethyl)-, AC1MI63T, AKOS003619225, LS-130642, N-(1-hydroxy-2-oxo-2-phenylethyl)pyridine-3-carboxamide

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBAYVSXXBZQKOQ-UHFFFAOYSA-N

42069-24-9
N-(1-hydroxy-2-oxo-2-phenylethyl)pyrazine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-hydroxy-2-oxo-2-phenylethyl)pyrazine-2-carboxamide | CAS Registry Number: 42177-47-9
Synonyms: BRN 0803474, N-(1-Hydroxy-2-oxo-2-phenylethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(1-hydroxy-2-oxo-2-phenylethyl)-, AC1MI67I, AGN-PC-0KO8W8, LS-127577

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JRMGSKHNOLYDRL-UHFFFAOYSA-N

42177-47-9
N-(1-hydroxy-3-methoxy-5-methylpyridazin-4-ylidene)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-3-methoxy-5-methylpyridazin-4-ylidene)acetamide | CAS Registry Number: 50451-05-3
Synonyms: NSC192989, AC1L736R, NSC-192989

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PFBGZNMIJGDQNV-UHFFFAOYSA-N

50451-05-3
N-(1-HYDROXY-3-PHENYL-PROPAN-2-YL)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)benzamide | CAS Registry Number: 92265-06-0
Synonyms: N-Benzoyl-L-phenylalaninol, BENZOYL-L-PHENYLALANINOL, MLS000699503, MEGxm0_000140, NIOSH/CV5379045, ACon0_001484, ACon1_002243, 2-Benzamido-3-phenyl-1-propanol, MolPort-001-739-366, NSC306230, CID100005, NSC117755, N-(1-benzyl-2-hydroxyethyl)benzamide, NSC 306230, NCGC00170025-01, LS-26983, SMR000230356, CV5379045, N-(alpha-(Hydroxymethyl)phenethyl)benzamide, NP-001798

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFYNAVYPYXLVOM-UHFFFAOYSA-N

92265-06-0
N-(1-hydroxy-3h-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 1222508-86-2
Synonyms: N-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)-2-(trifluoromethyl)benzamide, AGN-PC-07Q0UT, SCHEMBL1164588, CHEMBL2441383, YFIUIQDIYVFGFI-UHFFFAOYSA-N, AN3520, AN 3520, N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamide, n-(1 -hydroxy-1,3 -dihydrobenzo [c] [1,2] oxaborol-6-yl)-2-(trifluoromethyl)benzamide, n-(1 -hydroxy-1,3 -dihydrobenzo [c] [1,2]oxaborol-6-yl)-2-(trifluoromethyl)benzamide, n-(1-hydroxy-1,3-dihydrobenzo [c] [1,2] oxaborol-6-yl)-2-(trifluoromethyl)benzamide, n-(1-hydroxy-1,3-dihydrobenzo[c][1,2] oxaborol-6-yl)-2-(trifluoromethyl)benzamide

Molecular Formula: C15H11BF3NO3Molecular Weight: 321.058950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFIUIQDIYVFGFI-UHFFFAOYSA-N

1222508-86-2
N-(1-HYDROXY-4-ADAMANTYL)-2-PYRROLIDIN-1-YLNE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-hydroxy-2-adamantyl)pyrrolidin-2-one | CAS Registry Number: 84709-80-8
Synonyms: Oprea1_459850, MolPort-002-321-060, STK368281, CID64523, ZINC00494688, N-(1-Hydroxy-4-adamantyl)-2-pyrrolidone, N-(1-Hydroxy-4-adamantyl)-2-pyrrolidinone, 2-Pyrrolidinone, N-(1-hydroxy-4-adamantyl)-, LS-138838, 2-Pyrrolidinone, 1-(5-hydroxytricyclo(3.3.1.1(sup 3,7))dec-2-yl)-, 1-(5-hydroxytricyclo[3.3.1.1~3,7~]dec-2-yl)pyrrolidin-2-one

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADWGSLZHGLUCNL-UHFFFAOYSA-N

84709-80-8
N-(1-hydroxy-9,10-dioxoanthracen-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-hydroxy-9,10-dioxoanthracen-2-yl)benzamide | CAS Registry Number: 5630-97-7
Synonyms: ZINC04770150, AC1MEKTW, CBMicro_020496, STOCK1S-12579, MolPort-002-159-774, ZINC4770150, CCG-12957, STK805854, AKOS005637786, MCULE-7951229196, BIM-0020609.P001, N-(1-hydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)benzamide

Molecular Formula: C21H13NO4Molecular Weight: 343.332220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSRBGBUFKKUCQV-UHFFFAOYSA-N

5630-97-7
N-(1-HYDROXYBUTAN-2-YL)UNDECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxybutan-2-yl)undecanamide | CAS Registry Number: 94023-77-5
Synonyms: EINECS 301-676-2, CID3023353, N-(1-(Hydroxymethyl)propyl)undecanamide

Molecular Formula: C15H31NO2Molecular Weight: 257.412140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNBCFRWYLAIQOV-UHFFFAOYSA-N

94023-77-5
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