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CHEMICAL products beginning with : 3
166101 to 166150 of 213820 results  Page: << Previous 50 Results 3320 3321 3322 [3323] 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-hydroxy-n-(5-methylhexan-2-ylideneamino)naphthalene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N-(5-methylhexan-2-ylideneamino)naphthalene-2-carboxamide | CAS Registry Number: 5642-94-4
Synonyms: AC1NQ9WJ, 3-hydroxy-N-(5-methylhexan-2-ylideneamino)naphthalene-2-carboxamide

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRGDZSIETLWANZ-UHFFFAOYSA-N

5642-94-4
3-HYDROXY-N-(5-OXO-L-PROLYL)-L-TYROSINE HYDRATE (2:3) (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 37166-12-4
Synonyms: CID216187, LS-158306, 3-Hydroxy-N-(5-oxo-L-prolyl)-L-tyrosine hydrate (2:3), L-Tyrosine, 3-hydroxy-N-(5-oxo-L-prolyl)-, hydrate (2:3)

Molecular Formula: C14H16N2O6Molecular Weight: 308.286640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MBUXBVZUMQTNKP-IUCAKERBSA-N

37166-12-4
3-HYDROXY-N-(ISOPROPYL)-PROPANAMIDE (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-propan-2-ylpropanamide | CAS Registry Number: 7399-84-0
Synonyms: NSC58502, CID245971, Propionamide, 3-hydroxy-N-isopropyl-, Propanamide, 3-hydroxy-N-(1-methylethyl)-

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFIMYQPGBOREPO-UHFFFAOYSA-N

7399-84-0
3-hydroxy-N-(isoquinolin-6-yl)-2-phenylpropanamide (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-isoquinolin-6-yl-2-phenylpropanamide | CAS Registry Number: 1253955-65-5
Synonyms: SCHEMBL111949, GCFNLGDBLOMSKW-UHFFFAOYSA-N, DA-46676

Molecular Formula: C18H16N2O2Molecular Weight: 292.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCFNLGDBLOMSKW-UHFFFAOYSA-N

1253955-65-5
3-Hydroxy-N-(piperidin-2-ylmethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(piperidin-2-ylmethyl)benzamide | CAS Registry Number: 1016535-91-3
Synonyms: 3-hydroxy-N-(piperidin-2-ylmethyl)benzamide, CTK8A0010, AKOS000159757, MCULE-7901184450, EN300-61769, 3-hydroxy-N-[(piperidin-2-yl)methyl]benzamide, Z1695669961

Molecular Formula: C13H18N2O2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MGMBCHOUXNLNOD-UHFFFAOYSA-N

1016535-91-3
3-Hydroxy-N-(prop-2-yn-1-yl)-2-naphthamide (2 suppliers)1088147-91-4
3-HYDROXY-N-(PROPAN-2-YL)PROPANAMIDE,95% (1 supplier)
3-HYDROXY-N-(PYRIDIN-2-YL)-2-NAPHTHAMIDE (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide | CAS Registry Number: 24445-26-9
Synonyms: MLS001174471, AIDS096804, CHEBI:201361, MolPort-002-466-212, AIDS-096804, CID481483, ZINC02650723, SMR000589968, PB184064682, (3-Hydroxy(2-naphthyl))-N-(2-pyridyl)carboxamide, 3-Hydroxy-naphthalene-2-carboxylic acid pyridin-2-ylamide

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHRLXUJXDQNSFA-UHFFFAOYSA-N

24445-26-9
3-Hydroxy-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-~{N}-[(4-methoxyphenyl)methyl]benzenesulfonamide | CAS Registry Number: 1082560-73-3
Synonyms: ZINC19733627, AKOS017561815, 3-hydroxy-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide

Molecular Formula: C14H15NO4SMolecular Weight: 293.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PXOVNDGNGFVXFC-UHFFFAOYSA-N

1082560-73-3
3-hydroxy-n-[(e)-(4-oxo-4-piperidin-1-ylbutan-2-ylidene)amino]benzamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N-[(E)-(4-oxo-4-piperidin-1-ylbutan-2-ylidene)amino]benzamide | CAS Registry Number: 5750-69-6
Synonyms: STK119095, AC1NT0BA, MolPort-002-166-262, AKOS005400835, ZINC101547225, BIM-0032029.P001, 3-hydroxy-N-[(E)-(4-oxo-4-piperidin-1-ylbutan-2-ylidene)amino]benzamide, 3-hydroxy-N'-[(2E)-4-oxo-4-(piperidin-1-yl)butan-2-ylidene]benzohydrazide

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQYIZEPGQRSZQX-SFQUDFHCSA-N

5750-69-6
3-hydroxy-n-[(e)-(5-nitrofuran-2-yl)methylideneamino]butanamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]butanamide | CAS Registry Number: 90559-70-9
Synonyms: 3-Hydroxybutyric acid (5-nitrofurfurylidene)hydrazide, M & B 5132, N-(5-Nitrofurfurylidene)-gamma-hydroxybutyric acid hydrazide, BUTYRIC ACID, 3-HYDROXY-, (5-NITROFURFURYLIDENE)HYDRAZIDE, LS-48071

Molecular Formula: C9H11N3O5Molecular Weight: 241.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YTGUKPMBXFQAFZ-BJMVGYQFSA-N

90559-70-9
3-hydroxy-N-[(phenylmethoxy)carbonyl]- L-Tyrosine (2 suppliers)30033-25-1
3-Hydroxy-N-[[(9-β-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-norvaline (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamoyl]-N-hydroxypentanamide | CAS Registry Number: 146426-20-2
Synonyms: SCHEMBL9932671, N6-hydroxynorvalylcarbamoyladenosine

Molecular Formula: C16H23N7O7Molecular Weight: 425.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: TTXBEMIFZYXSRS-JVEUSOJLSA-N

146426-20-2
3-hydroxy-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butanamide (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butanamide | CAS Registry Number: 73758-50-6
Synonyms: 3-Hydroxy-N-(alpha-methyl-m-trifluoromethylphenethyl)butyramide, BUTYRAMIDE, 3-HYDROXY-N-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYL)-, 3-hydroxy-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}butanamide, AC1L1CW2, LS-47700

Molecular Formula: C14H18F3NO2Molecular Weight: 289.293430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SQXBFBUGGHLGRI-UHFFFAOYSA-N

73758-50-6
3-hydroxy-n-[2-(methylcarbamoylamino)ethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[2-(methylcarbamoylamino)ethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide | CAS Registry Number: 75930-34-6
Synonyms: NSC317318, AC1L76HJ, CHEMBL56692, NSC-317318, 3-hydroxy-N-[2-(methylcarbamoylamino)ethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide

Molecular Formula: C14H21N5O6Molecular Weight: 355.346440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VATFSWIVZWLYSC-UHFFFAOYSA-N

75930-34-6
3-HYDROXY-N-[2-(MORPHOLINO)ETHYL]NAPHTHALENE-2-CARBOXAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide hydrochloride | CAS Registry Number: 94333-54-7
Synonyms: EINECS 305-033-7, CID3024328, 3-Hydroxy-N-(2-(morpholino)ethyl)naphthalene-2-carboxamide hydrochloride

Molecular Formula: C17H21ClN2O3Molecular Weight: 336.813240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PLLOCNAZCZMBEV-UHFFFAOYSA-N

94333-54-7
3-hydroxy-n-[2-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethoxy]ethyl]-1-methyl-2-oxopyridine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N-[2-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethoxy]ethyl]-1-methyl-2-oxopyridine-4-carboxamide | CAS Registry Number: 165543-97-5
Synonyms: NSC691702, AC1OAAWJ, AC1NV22C, AC1NV6G9, AC1O8N5F, AGN-PC-0JQ3T7, CHEMBL89831, 5-LI-O-Me-3, 2-HOPO, 5-LIO (Me-3, 2-HOPO), NSC-691702, NCI60_032920, 4-Pyridinecarboxamide,N'-(oxydi-2,1-ethanediyl)bis[1,2-dihydro-3-hydroxy-1-methyl-2-oxo-, (4E)-4-[hydroxy-[2-[2-[[(E)-hydroxy-(1-methyl-2,3-dioxopyridin-4-ylidene)methyl]amino]ethoxy]ethylamino]methylidene]-1-methylpyridine-2,3-dione, (4Z)-4-[hydroxy-[2-[2-[[(E)-hydroxy-(1-methyl-2,3-dioxopyridin-4-ylidene)methyl]amino]ethoxy]ethylamino]methylidene]-1-methylpyridine-2,3-dione, (4Z)-4-[hydroxy-[2-[2-[[(Z)-hydroxy-(1-methyl-2,3-dioxopyridin-4-ylidene)methyl]amino]ethoxy]ethylamino]methylidene]-1-methylpyridine-2,3-dione, 3-Hydroxy-N-(2-(2-(((3-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyridinyl)carbonyl)amino)ethoxy)ethyl)-1-methyl-2-oxo-1,2-dihydro-4-pyridinecarboxamide, 3-hydroxy-N-[2-[2-[(3-hydroxy-1-methyl-2-oxo-pyridine-4-carbonyl)amino]ethoxy]ethyl]-1-methyl-2-oxo-pyridine-4-carboxamide, 3-hydroxy-N-[2-[2-[(3-hydroxy-1-methyl-2-oxopyridine-4-carbonyl)amino]ethoxy]ethyl]-1-methyl-2-oxopyridine-4-carboxamide, 4-[hydroxy-[2-[2-[[hydroxy-(1-methyl-2,3-dioxopyridin-4-ylidene)methyl]amino]ethoxy]ethylamino]methylidene]-1-methylpyridine-2,3-dione

Molecular Formula: C18H22N4O7Molecular Weight: 406.389880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UJBLQXIGCCWUTB-UHFFFAOYSA-N

165543-97-5
3-Hydroxy-N-[3-(4-morpholinyl)propyl]-2-naphthalenecarboxamide(Naphthol AS-M) (9 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide | CAS Registry Number: 10155-47-2
Synonyms: MLS001082112, CID82414, EINECS 233-426-2, SMR000709201, N-(3-Morpholinopropyl)-3-hydroxy-2-naphthoamide, 3-Hydroxy-N-(3-morpholinopropyl)-2-naphthamide, T5442076, 2-Naphthalenecarboxamide, 3-hydroxy-N-(3-(4-morpholinyl)propyl)-

Molecular Formula: C18H22N2O3Molecular Weight: 314.378880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTEFEXJNJQIESQ-UHFFFAOYSA-N

10155-47-2
3-HYDROXY-N-[3-(MORPHOLINO)PROPYL]NAPHTHALENE-2-CARBOXAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide hydrochloride | CAS Registry Number: 91795-66-3
Synonyms: EINECS 295-116-3, CID3021879, 3-Hydroxy-N-(3-(morpholino)propyl)naphthalene-2-carboxamide hydrochloride

Molecular Formula: C18H23ClN2O3Molecular Weight: 350.839820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MAFDNVDQWFNNGE-UHFFFAOYSA-N

91795-66-3
3-Hydroxy-N-[3-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N-[3-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 115690-70-5
Synonyms: 3-Hydroxy-N-(3-trifluoromethylphenyl)-benzo[b]thiophene-2-carboxamide, 3-hydroxy-N-[3-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide, SCHEMBL10481440, ZINC480529, CS-0256572, EN300-6497717, AI-204/43164184

Molecular Formula: C16H10F3NO2SMolecular Weight: 337.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QYMUBXIHFGGQDX-UHFFFAOYSA-N

115690-70-5
3-Hydroxy-N-[4-(5-oxazolyl)phenyl]benzeneacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide | CAS Registry Number: 1788618-05-2
Synonyms: ZINC97236773, AKOS033485782, MCULE-3583532633, Z1632845707, 2-(3-hydroxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide

Molecular Formula: C17H14N2O3Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUYCOTPQOZXBNF-UHFFFAOYSA-N

1788618-05-2
3-Hydroxy-n-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]propionamide (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide | CAS Registry Number: 1171891-30-7
Synonyms: SureCN4162970, D-5090, 5-(3-HYDROXYPROPANAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula: C14H21BN2O4Molecular Weight: 292.138540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAVUROLZVODJCS-UHFFFAOYSA-N

1171891-30-7
3-HYDROXY-N-1H-INDAZOL-6-YLNAPHTHALENE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(1H-indazol-6-yl)naphthalene-2-carboxamide | CAS Registry Number: 84837-23-0
Synonyms: EINECS 284-299-5, CID3020162, 3-Hydroxy-N-1H-indazol-6-ylnaphthalene-2-carboxamide

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

InChIKey: JNDPAMPDNGVEPY-UHFFFAOYSA-N

84837-23-0
3-Hydroxy-N-aminoethyl-N'-aminocaproyldihydrocinnamoyl Cyclopamine (0 suppliers)
3-HYDROXY-N-AMINOETHYL-N’-AMINOCAPROYLDIHYDROCINNAMOYL CYCLOPAMINE (1 supplier)
3-HYDROXY-N-AMINOETHYLPYRIDONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)-3-hydroxypyridin-4-one | CAS Registry Number: 37053-15-9
Synonyms: Azadopamine, Mimosinamine, Mimosinamine dihydrochloride, 3-Hydroxy-N-aminoethylpyridone, CHEBI:299743, 37053-15-9 (Parent), CID94477, 36507-54-7 (di-hydrochloride), 1-(2-Aminoethyl)-3-hydroxy-4(1H)-pyridinone, 1-(2-Amino-ethyl)-3-hydroxy-1H-pyridin-4-one, 4(1H)-Pyridinone, 1-(2-aminoethyl)-3-hydroxy-, 4(1H)-Pyridinone, 1-(2-aminoethyl)-3-hydroxy-, dihydrochloride, 36507-54-7

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ROKKQKVMKURKER-UHFFFAOYSA-N

37053-15-9
3-Hydroxy-N-desethyl Lidocaine-d5 (3 suppliers)1286490-96-7
3-Hydroxy-N-desethyl-N-benzyl Lidocaine (2 suppliers)1797131-04-4
3-Hydroxy-N-formyl Leurosidine (2 suppliers)1246812-06-5
3-hydroxy-N-isopropyl-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethyl-N-propan-2-ylpropanamide | CAS Registry Number: 1359965-53-9
Synonyms: SCHEMBL618916, ZINC114235584, DB-105591

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

InChIKey: APBBFSJMMCASPX-UHFFFAOYSA-N

1359965-53-9
3-hydroxy-N-isopropylbenzamide (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-propan-2-ylbenzamide | CAS Registry Number: 80917-40-4
Synonyms: SCHEMBL165801, (n-isopropyl)-3-hydroxybenzamide, NPFDMFGSVWOLBV-UHFFFAOYSA-N, 3-Hydroxy-n-(propan-2-yl)benzamide, ZINC19837092, AKOS000207783

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPFDMFGSVWOLBV-UHFFFAOYSA-N

80917-40-4
3-HYDROXY-N-ISOPROPYLPYRIDINE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-propan-2-ylpyridine-2-carboxamide | CAS Registry Number: 52764-13-3
Synonyms: EINECS 258-164-6, CID104318, 3-Hydroxy-N-isopropylpyridine-2-carboxamide

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANBXAMKBEVXLAL-UHFFFAOYSA-N

52764-13-3
3-HYDROXY-N-L-TYROSYL-L-TYROSINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 37181-63-8
Synonyms: 3-Hydroxy-N-L-tyrosyl-L-tyrosine, L-Tyrosine, 3-hydroxy-N-L-tyrosyl-, CID216197, LS-158310

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: IFYRJFLAKDZMPP-KBPBESRZSA-N

37181-63-8
3-hydroxy-n-methoxy-4-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methoxy-4-methylbenzamide | CAS Registry Number: 348165-51-5
Synonyms: 3-HYDROXY-N-METHOXY-4-METHYLBENZAMIDE, AGN-PC-02ZXV8, SCHEMBL13495911, CTK8I3421, AKOS006307936, AB63537

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

InChIKey: SHCFBRBWERLDHQ-UHFFFAOYSA-N

348165-51-5
3-Hydroxy-N-methoxy-N,2,2-trimethylpropanamide (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methoxy-N,2,2-trimethylpropanamide | CAS Registry Number: 1824109-33-2
Synonyms: SCHEMBL18762525, OCC(C(=O)N(C)OC)(C)C, MFCD22414375, SY246506

Molecular Formula: C7H15NO3Molecular Weight: 161.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZJMFLISUFWJJV-UHFFFAOYSA-N

1824109-33-2
3-Hydroxy-N-methoxy-N-methyl-2-naphthamide (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methoxy-N-methylnaphthalene-2-carboxamide | CAS Registry Number: 666734-60-7
Synonyms: ZX-AH002206, MFCD15376392, ZINC36739273, AKOS008476256, ABA-8455013, AK207682, PB332693004

Molecular Formula: C13H13NO3Molecular Weight: 231.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAQVQJKCMLYONP-UHFFFAOYSA-N

666734-60-7
3-Hydroxy-N-methoxy-N-methyl-5-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methoxy-N-methyl-5-nitrobenzamide | CAS Registry Number: 1881293-95-3
Synonyms: 3-HYDROXY-N-METHOXY-N-METHYL-5-NITROBENZAMIDE, ZINC261493837

Molecular Formula: C9H10N2O5Molecular Weight: 226.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFNVBJUMIAVXSI-UHFFFAOYSA-N

1881293-95-3
3-HYdroxy-n-methoxy-n-methylbenzamide (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methoxy-N-methylbenzamide | CAS Registry Number: 615558-48-0
Synonyms: 3-hydroxy-N-methoxy-N-methylbenzamide, SCHEMBL1515904, IIWHRRXAJKWKJF-UHFFFAOYSA-N, ZINC82473475, AKOS012921392

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIWHRRXAJKWKJF-UHFFFAOYSA-N

615558-48-0
3-HYDROXY-N-METHYL-17-AZA-D-HOMOANDROSTAN-17-ONE-4-N,N-BIS(2-CHLOROETHYL)AMINOPHENYLACETATE (4 suppliers)
Compound Structure IUPAC Name: [(4aS,4bR,6aS,8S,10aS,10bS,12aS)-1,10a,12a-trimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]quinolin-8-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate | CAS Registry Number: 146678-52-6
Synonyms: Sid 703693, CID3035782, LS-22667, 3-Hydroxy-N-methyl-17-aza-D-homoandrostan-17-one-4-N,N-bis(2-chloroethyl)aminophenylacetate, 17a-Aza-D-homoandrostan-17-one, 3-(((4-(bis(2-chloroethyl)amino)phenyl)acetyl)oxy)-17a-methyl-, (3-beta,5-alpha)-

Molecular Formula: C32H46Cl2N2O3Molecular Weight: 577.625240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPEARHKOPATKGH-YGZCPXDISA-N

146678-52-6
3-HYDROXY-N-METHYL-2,3,3-TRIPHENYLPROPANAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-2-ol;dihydrochloride | CAS Registry Number: 26987-94-0
Synonyms: 2'-(2-Hydroxybutyl)emetine dihydrochloride, 2-Butanol, 1-(6',7',10,11-tetramethoxyemetan-2'-yl)-, dihydrochloride, 2H-Benzo(a)quinolizine, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-(2-hydroxybutyl)-1-isoquinolyl)methyl)-, dihydrochloride, AC1L3LST, 1-(6',7',10,11-tetramethoxyemetan-2'-yl)butan-2-ol dihydrochloride, AC1Q3AX3, 2'-(2-Hydroxybutyl)emetine HCl, LS-40242, Emetine, 2'-(2-hydroxybutyl)-, dihydrochloride, Emetine, 2'-(2-hydroxybutyl)-, dihydrochloride (8CI), 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-2-ol dihydrochloride

Molecular Formula: C33H50Cl2N2O5Molecular Weight: 625.672 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KVOJPYNOLMQTST-KGCJXFAKSA-N

26987-94-0
3-hydroxy-n-methyl-2,3-diphenylpropanamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methyl-2,3-diphenylpropanamide | CAS Registry Number: 13143-88-9
Synonyms: NSC103097, AC1L6FBS, AC1Q5LA5, DTXSID50927192, NSC-103097, 3-Hydroxy-N-methyl-2,3-diphenylpropanimidic acid

Molecular Formula: C16H17NO2Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBFOSAFFKVHORO-UHFFFAOYSA-N

13143-88-9
3-HYDROXY-N-METHYL-2-BUTENETHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-4-sulfanylbut-3-en-2-one | CAS Registry Number: 74697-94-2
Synonyms: AG-G-97203, CTK5E0336, 2-Butenethioamide,3-hydroxy-N-methyl-, 2-Butenethioamide, 3-hydroxy-N-methyl- (9CI)

Molecular Formula: C5H9NOSMolecular Weight: 131.196060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STQBONISQMIDTB-UHFFFAOYSA-N

74697-94-2
3-Hydroxy-N-methyl-N-phenylnaphthalene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methyl-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 83038-39-5
Synonyms: 3-hydroxy-N-methyl-N-phenylnaphthalene-2-carboxamide, SCHEMBL11592277, ZINC35218905, AKOS009125904, NE57817, N-Phenyl-N-methyl-3-hydroxynaphthalene-2-carboxamide, Z244425514

Molecular Formula: C18H15NO2Molecular Weight: 277.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIAGBYSUZAJIHN-UHFFFAOYSA-N

83038-39-5
3-Hydroxy-N-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methylbenzenesulfonamide | CAS Registry Number: 612499-25-9
Synonyms: 3-hydroxy-N-methylbenzenesulfonamide, SCHEMBL4945399, KPPZBUMGQMDQAX-UHFFFAOYSA-N, MFCD24077026, ZINC81161783, N-Methyl-3-hydroxybenzene Sulfonamide, AKOS019829944, AM87807, 3-hydroxy-N-methylbenzene-1-sulfonamide

Molecular Formula: C7H9NO3SMolecular Weight: 187.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPPZBUMGQMDQAX-UHFFFAOYSA-N

612499-25-9
3-HYDROXY-N-METHYLPROPANAMIDE, 95% (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methylpropanamide | CAS Registry Number: 6830-81-5
Synonyms: 3-hydroxy-N-methylpropanamide, Ambcb4035059, AGN-PC-00POD5, MolPort-008-154-410, Propanamide, 3-hydroxy-N-methyl-, ZINC34588017, AKOS005174208, MCULE-3222339741, AK124539, FT-0683729, EN300-74513, I14-30974

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWOQEKLRIJBDSY-UHFFFAOYSA-N

6830-81-5
3-Hydroxy-N-methylpropane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methylpropane-1-sulfonamide | CAS Registry Number: 1267971-35-6
Synonyms: 3-hydroxy-N-methylpropane-1-sulfonamide, SCHEMBL8553557, AKOS014313163

Molecular Formula: C4H11NO3SMolecular Weight: 153.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOIIZEUQDVMVCC-UHFFFAOYSA-N

1267971-35-6
3-Hydroxy-N-methylpropanimidamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N'-methylpropanimidamide | CAS Registry Number: 1423332-13-1
Synonyms: SCHEMBL3808409, AKOS026732574

Molecular Formula: C4H10N2OMolecular Weight: 102.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFDYDSLVRDKIBH-UHFFFAOYSA-N

1423332-13-1
3-Hydroxy-N-methylpropanimidamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N'-methylpropanimidamide;hydrochloride | CAS Registry Number: 2138213-02-0

Molecular Formula: C4H11ClN2OMolecular Weight: 138.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZREHGAJNIDUAHD-UHFFFAOYSA-N

2138213-02-0
3-HYDROXY-N-METHYLPYRIDINE-2-CARBOXAMIDE (11 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methylpyridine-2-carboxamide | CAS Registry Number: 1196-30-1
Synonyms: EINECS 214-811-4, MolPort-004-816-203, CID70961, 3-Hydroxy-N-methylpyridine-2-carboxamide, 3-Hydroxypyridine-2-carboxamide, N-methyl, 2-Pyridinecarboxamide, 3-hydroxy-N-methyl-

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGZZGTRXSOYHIF-UHFFFAOYSA-N

1196-30-1
3-Hydroxy-N-methylpyridinium Bromide (Pyridostigmine Related Compound B) (2 suppliers)
Compound Structure IUPAC Name: 1-methylpyridin-1-ium-3-ol | CAS Registry Number: 4685-07-8
Synonyms: AC1L3IHW, 3-hydroxy-1-methylpyridinium, 1-methylpyridin-1-ium-3-ol, SCHEMBL1921193, MolPort-023-274-059, ZINC1635609, ZINC01635609, AKOS015997815, R3960, InChI=1/C6H7NO/c1-7-4-2-3-6(8)5-7/h2-5H,1H3/p+

Molecular Formula: C6H8NO+Molecular Weight: 110.133820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZVAZYLFYPULKX-UHFFFAOYSA-O

4685-07-8
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