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CHEMICAL products beginning with : N
95901 to 95950 of 132065 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 1908 1909 1910 1911 1912 1913 1914 1915 1916 1917 1918 [1919] 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methanesulfonylimidazole (8 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonylimidazole | CAS Registry Number: 40736-26-3
Synonyms: 1-Methanesulfonylimidazole, ZINC02560514, 1-(Methylsulphonyl)-1H-imidazole, EINECS 255-058-1, CID521009

Molecular Formula: C4H6N2O2SMolecular Weight: 146.167640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBHRCOWHFHJZFP-UHFFFAOYSA-N

40736-26-3
N-Methanethiosulfonylethylene-N6-(6-biotinamidocaproyl)lysineamido-N-?-ammonium Trifluoroacetic Acid Salt (0 suppliers)
N-METHANETHIOSULFONYLETHYLENE-N6-(6-BIOTINAMIDOCAPROYL)LYSINEAMIDO-N-Α-AMMONIUM TRIFLUOROACETIC ACID SALT (0 suppliers)
N-METHOXY 3-BORONO-4-FLUOROBENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: [2-fluoro-5-(methoxycarbamoyl)phenyl]boronic acid | CAS Registry Number: 874289-58-4
Synonyms: N-Methoxy 3-borono-4-fluorobenzamide, 2-Fluoro-5-(methoxycarbamoyl)benzeneboronic acid, ACMC-209qmw, CTK5F8433, MolPort-001-775-310, ANW-38790, PC3596, SBB094729, AKOS015833640, AG-H-52829, N-Methoxy 3-borono-4-fluorobenzamide,, AK-95225, KB-58434, 2-fluoro-5-(methoxycarbamoyl)phenylboronic acid, B-4429, (2-Fluoro-5-(methoxycarbamoyl)phenyl)boronic acid, A842204, [2-fluoranyl-5-(methoxycarbamoyl)phenyl]boronic acid, I01-10583, [2-fluoro-5-[(methoxyamino)-oxomethyl]phenyl]boronic acid

Molecular Formula: C8H9BFNO4Molecular Weight: 212.970763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BICVNGATAFRLPE-UHFFFAOYSA-N

874289-58-4
N-METHOXY 4-BORONO-2-FLUOROBENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: [3-fluoro-4-(methoxycarbamoyl)phenyl]boronic acid | CAS Registry Number: 913835-58-2
Synonyms: N-Methoxy 4-borono-2-fluorobenzamide, ACMC-209r9n, CTK5G9453, MolPort-001-775-294, ANW-39609, PC3565, SBB094727, AKOS015833598, AG-H-74929, N-Methoxy 4-borono-2-fluorobenzamide,, AK-95238, KB-58435, 3-fluoro-4-(methoxycarbamoyl)phenylboronic acid, B-4245, 3-Fluoro-4-(methoxycarbamoyl)benzeneboronic acid, (3-Fluoro-4-(methoxycarbamoyl)phenyl)boronic acid, A843831, [3-fluoranyl-4-(methoxycarbamoyl)phenyl]boronic acid, I01-10594, [3-fluoro-4-[(methoxyamino)-oxomethyl]phenyl]boronic acid

Molecular Formula: C8H9BFNO4Molecular Weight: 212.970763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZYYOLUTTNFCAU-UHFFFAOYSA-N

913835-58-2
N-METHOXY 5-BORONO-2-FLUOROBENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: [4-fluoro-3-(methoxycarbamoyl)phenyl]boronic acid | CAS Registry Number: 913835-47-9
Synonyms: N-Methoxy 5-borono-2-fluorobenzamide, 4-Fluoro-3-[(methoxyamino)carbonyl]benzeneboronic acid, ACMC-209r9d, CTK5G9448, MolPort-001-776-333, ANW-39599, PC5107, SBB094728, AKOS015833524, AG-H-74918, N-Methoxy 5-borono-2-fluorobenzamide,, AK-95237, KB-58436, 4-fluoro-3-(methoxycarbamoyl)phenylboronic acid, B-4206, (4-Fluoro-3-(methoxycarbamoyl)phenyl)boronic acid, A843827, [4-fluoranyl-3-(methoxycarbamoyl)phenyl]boronic acid, I01-16302, [4-fluoro-3-[(methoxyamino)-oxomethyl]phenyl]boronic acid

Molecular Formula: C8H9BFNO4Molecular Weight: 212.970763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OJNRHYRWHLOKBF-UHFFFAOYSA-N

913835-47-9
N-Methoxy mephedrone hydrochloride (0 suppliers)2703493-29-0
N-Methoxy Methyl Nylon??(Low Polymerization Degree Type) (2 suppliers)26894-39-3
N-Methoxy-?,?,?-trimethyl-N-(trimethylsilyl)silanamine (1 supplier)
Compound Structure IUPAC Name: [bis(trimethylsilyl)amino]oxymethane | CAS Registry Number: 7266-76-4
Synonyms: Silanamine, N-methoxy-1,1,1-trimethyl-N-(trimethylsilyl)-, AC1LBVRW, AGN-PC-0JTEAH, Methoxyamine, 2TMS derivative, FNQBMWGJZYQTCK-UHFFFAOYSA-N, [bis(trimethylsilyl)amino]oxymethane, 2-Methoxy-1,1,1,3,3,3-hexamethyldisilazane #

Molecular Formula: C7H21NOSi2Molecular Weight: 191.418740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNQBMWGJZYQTCK-UHFFFAOYSA-N

7266-76-4
N-METHOXY-1,1-BIS(4-METHYLPHENYL)METHANIMINE (0 suppliers)
Compound Structure IUPAC Name: 2-(2-benzamidoacetyl)oxy-2-phenylacetic acid | CAS Registry Number: 55058-58-7
Synonyms: [(n-benzoylglycyl)oxy](phenyl)acetic acid, NSC121612, AC1Q5FEB, AC1L5GZ8, NSC-121612, 2-(2-benzamidoacetyl)oxy-2-phenylacetic acid

Molecular Formula: C17H15NO5Molecular Weight: 313.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IMZMHKICSPDDLB-UHFFFAOYSA-N

55058-58-7
N-METHOXY-1,1-DIPHENYLMETHANIMINE (0 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 55069-42-6
Synonyms: Acetone anil, 2,2,4-Trimethyl-1,2-dihydroquinoline, Acetonanil, 147-47-7, Flectol H, 2,2,4-trimethyl-1H-quinoline, 1,2-DIHYDRO-2,2,4-TRIMETHYLQUINOLINE, Antioxidant HS, Agerite resin D, Flectol A, Flectol pastilles, Permanax TQ, Polnoks R, Agerite MA, Antigene RDF, Nonflex RD, Polnox R, Vulkanox HS/LG, Permanax 45, Vulkanox HS/powder

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNRLMGFXSPUZNR-UHFFFAOYSA-N

55069-42-6
N-methoxy-1-(4-methoxybenzyl)-N-methyl-1H-pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide | CAS Registry Number: 1105039-59-5
Synonyms: SCHEMBL369606, HKNRJHBOKFQJQQ-UHFFFAOYSA-N, ZINC113677382, DA-47865, 1-(4-Methoxybenzyl)-N-methoxy-N-methyl-1H-pyrazole-4-carboxamide

Molecular Formula: C14H17N3O3Molecular Weight: 275.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKNRJHBOKFQJQQ-UHFFFAOYSA-N

1105039-59-5
N-methoxy-1-(4-methoxyphenyl)-n-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-(4-methoxyphenyl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-52-2
Synonyms: N-methoxy-1-(4-methoxyphenyl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L42BQ, SCHEMBL10364568, 1H-Pyrazole-4-carboxamide, N-methoxy-1-(4-methoxyphenyl)-N-methyl-5-(trifluoromethyl)-

Molecular Formula: C14H14F3N3O3Molecular Weight: 329.274470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CFRVNMDHLFVYSE-UHFFFAOYSA-N

98534-52-2
N-Methoxy-1-(4-methoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-(4-methoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 1610377-20-2
Synonyms: N-methoxy-1-(4-methoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide, HTS000126, MFCD28016133, AKOS022193538, BS-3012, KS-0000233L

Molecular Formula: C14H18N2O4Molecular Weight: 278.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWFLYBRQMJSRBM-UHFFFAOYSA-N

1610377-20-2
N-methoxy-1-(4-methylphenyl)propan-2-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-(4-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 3706-28-3
Synonyms: dl-1-(4-Methylphenyl)-2-methoxyaminopropane hydrochloride, dl-N-Methoxy-p,alpha-dimethyl-phenethylamine hydrochloride, N-methoxy-1-(4-methylphenyl)propan-2-amine hydrochloride, Phenethylamine, p-alpha-dimethyl-N-methoxy-, hydrochloride, (+-) -, Hydroxylamine, N-(p,alpha-dimethylphenethyl)-O-methyl-, hydrochloride, (+-)-, AGN-PC-0JNOT7, AC1L56PJ, LS-103392, N-methoxy-1-(4-methylphenyl)propan-2-amine hydrochloride (1:1)

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVKRXBPBPQCMPY-UHFFFAOYSA-N

3706-28-3
N-METHOXY-1-(4-NITROPHENYL)METHANIMINE (1 supplier)
Compound Structure IUPAC Name: N-methoxy-1-(4-nitrophenyl)methanimine | CAS Registry Number: 5172-62-3
Synonyms: p-Nitrobenzaldehyde O-methyloxime, CID296641

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONZBYRQWJOKYPR-UHFFFAOYSA-N

5172-62-3
N-Methoxy-1-phenylpropan-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-phenylpropan-2-amine | CAS Registry Number: 63-97-8
Synonyms: N-methoxy-1-phenylpropan-2-amine, Methoxyamphetamine, DL-2-Methoxyamino-1-phenyl-propan, NCIOpen2_006033, AC1L56PY, SCHEMBL1500575, CTK4F1151, MFCD01708057, AKOS021023767, LS-103574

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REIPDEIPEOYEDO-UHFFFAOYSA-N

63-97-8
N-methoxy-1H-indole-2-carboxamide (0 suppliers)96680-12-5
N-Methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (4 suppliers)
Compound Structure IUPAC Name: N-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine | CAS Registry Number: 1394042-49-9
Synonyms: N-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine, AKOS019286385, NE34086

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKGRWFMQDBHYOC-UHFFFAOYSA-N

1394042-49-9
N-Methoxy-2,3,N-trimethyl-benzamide (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2,3-trimethylbenzamide | CAS Registry Number: 229970-95-0
Synonyms: N-Methoxy-N,2,3-trimethylbenzamide, AKOS008952704, Benzamide,N-methoxy-N,2,3-trimethyl-, AK308594

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYNMPEHORBCFIS-UHFFFAOYSA-N

229970-95-0
n-Methoxy-2,4,5-trimethylfuran-3-carboxamide (0 suppliers)1197703-17-5
n-Methoxy-2,4-dimethylthiazole-5-carboxamide (0 suppliers)1280983-04-1
N-Methoxy-2,5-bis(2,2,2-trifluoroethoxy)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-methoxy-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 320418-41-5
Synonyms: N-methoxy-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-methoxy-2,5-bis(2,2,2-trifluoroethoxy)benzamide, SMR000169162, MLS000543183, CHEMBL1741547, BDBM66388, cid_1480501, HMS2405C11, KS-000031ZA, ZINC1393457, AKOS005081933, 1E-157S, MCULE-7985687309, N-methoxy-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzamide

Molecular Formula: C12H11F6NO4Molecular Weight: 347.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OAEANLUBKWZQSG-UHFFFAOYSA-N

320418-41-5
N-methoxy-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (0 suppliers)
N-METHOXY-2,6-DINITRO-ANILINE (1 supplier)
Compound Structure IUPAC Name: N-methoxy-2,6-dinitroaniline | CAS Registry Number: 24914-57-6
Synonyms: N-Methoxy-2,6-dinitroaniline, NSC607988, CID90651, Benzenamine, N-methoxy-2,6-dinitro-

Molecular Formula: C7H7N3O5Molecular Weight: 213.147580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KTFWXQCLYZABCR-UHFFFAOYSA-N

24914-57-6
N-METHOXY-2,6-DINITROANILINE (0 suppliers)
Compound Structure IUPAC Name: 2,2,5,5-tetramethylhexan-3-ol | CAS Registry Number: 55073-86-4
Synonyms: 2,2,5,5-Tetramethyl-3-hexanol, 2,2,5,5-tetramethylhexan-3-ol, 3-Hexanol, 2,2,5,5-tetramethyl-, NSC25939, AC1L5K6G, SCHEMBL421719, 3-Hexanol,2,5,5-tetramethyl-, CTK5A2986, CFEYPBVKHMZCFR-UHFFFAOYSA-N, AC1Q7785, NSC-25939, 2,2,5,5-Tetramethyl-3-hexanol #, AKOS013204806, OR094435

Molecular Formula: C10H22OMolecular Weight: 158.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFEYPBVKHMZCFR-UHFFFAOYSA-N

55073-86-4
N-METHOXY-2,N-DIMETHYLACRYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2-dimethylprop-2-enamide | CAS Registry Number: 132960-14-6
Synonyms: AGN-PC-006Z1C, CTK4B8267, ZINC22062267, AKOS006327511, N-Methoxy-N,2-dimethyl-2-propenamide, AG-D-67121, 2-Propenamide, N-methoxy-N,2-dimethyl-

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSCFRIXKHXJIFU-UHFFFAOYSA-N

132960-14-6
N-Methoxy-2-(1-methoxycyclobutyl)-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-2-(1-methoxycyclobutyl)-N-methylacetamide | CAS Registry Number: 1698246-60-4
Synonyms: N-methoxy-2-(1-methoxycyclobutyl)-N-methylacetamide, ZINC98095375

Molecular Formula: C9H17NO3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBMZFDSOLAMLMK-UHFFFAOYSA-N

1698246-60-4
N-METHOXY-2-(2-METHOXYPHENYL)-N-METHYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methoxy-2-(2-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 1188264-46-1
Synonyms: CTK7B4168, KS-00001LVG, MolPort-008-155-133, ZINC40443024, AKOS008952887, N-Methoxy-N-methyl-2-methoxybenzeneacetamide, F1903-0253

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHOFQTRXUJNKAF-UHFFFAOYSA-N

1188264-46-1
N-METHOXY-2-(3-METHOXYPHENYL)-N-METHYLACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methoxy-2-(3-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 144828-84-2
Synonyms: AGN-PC-00304I, CTK4C4229, ZINC21987836, AKOS008953122, AG-D-88198, AK141664, Benzeneacetamide, N,3-dimethoxy-N-methyl-, KB-116306, N-METHOXY-2-(3-METHOXY-PHENYL)-N-METHYL-ACETAMIDE

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQWPHCXDQXYLLU-UHFFFAOYSA-N

144828-84-2
N-methoxy-2-(4-methoxycyclohexyl)-n-methylacetamide (2 suppliers)848170-25-2
N-Methoxy-2-(4-methoxyphenoxy)-N-methylacetamide (1 supplier)
N-METHOXY-2-(4-METHOXYPHENYL)-N-METHYLACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-methoxy-2-(4-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 267884-96-8
Synonyms: CTK4F8521, AKOS006037620, AG-E-84753

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWQPEGPTJMQQCZ-UHFFFAOYSA-N

267884-96-8
N-methoxy-2-(4-methoxyphenyl)-N-methylcyclopropanecarboxamide (1 supplier)853400-94-9
N-methoxy-2-methyl-5-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-2-methyl-5-nitrobenzenesulfonamide | CAS Registry Number: 596130-94-8
Synonyms: N-Methoxy-2-methyl-5-nitrobenzenesulfonamide, SCHEMBL4980377, HMYOCRZKALLCNA-UHFFFAOYSA-N, AKOS009091057, DA-42005

Molecular Formula: C8H10N2O5SMolecular Weight: 246.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HMYOCRZKALLCNA-UHFFFAOYSA-N

596130-94-8
N-METHOXY-2-METHYL-ALANINE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(methoxyamino)-2-methylpropanoate | CAS Registry Number: 76170-89-3
Synonyms: Methyl 2-(methoxyamino)-2-methylpropanoate, AG-H-03883, AC1LBM3Q, CTK5E2555, Alanine,N-methoxy-2-methyl-, methyl ester, Methyl 2-methyl-2-(methoxy)amino-propanoate, Alanine, N-methoxy-2-methyl-, methyl ester (9CI)

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEMMYXYYYOBKBJ-UHFFFAOYSA-N

76170-89-3
N-METHOXY-2-NITRO-1H-IMIDAZOLE-1-BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-4-(2-nitroimidazol-1-yl)butanamide | CAS Registry Number: 140448-34-6
Synonyms: Kin-844, Kin 844, CID206006, LS-78099, N-Methoxy-2-nitro-1H-imidazole-1-butanamide, 1H-Imidazole-1-butanamide, N-methoxy-2-nitro-

Molecular Formula: C8H12N4O4Molecular Weight: 228.205280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNCJKXXSGCVHLP-UHFFFAOYSA-N

140448-34-6
N-Methoxy-2-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-2-nitrobenzenesulfonamide | CAS Registry Number: 1061696-67-0
Synonyms: N-methoxy-2-nitrobenzenesulfonamide, SCHEMBL1630292, IWXQZFJHLGOLHE-UHFFFAOYSA-N, ZINC70273222, AKOS009091114

Molecular Formula: C7H8N2O5SMolecular Weight: 232.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IWXQZFJHLGOLHE-UHFFFAOYSA-N

1061696-67-0
N-METHOXY-2-PHENYLSUCCINIMIDE (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 66064-08-2
Synonyms: N-Methoxy-2-phenylsuccinimide, Succinimide, N-methoxy-2-phenyl-, BRN 1463579, 1-Methoxy-3-phenyl-2,5-pyrrolidinedione, CID3050261, LS-147611, 2,5-Pyrrolidinedione, 1-methoxy-3-phenyl-, 5-21-11-00192 (Beilstein Handbook Reference), 2,5-Pyrrolidinedione, 1-methoxy-3-phenyl- (9CI)

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMABOKLGFTUARO-UHFFFAOYSA-N

66064-08-2
N-Methoxy-2-pyrazinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methoxypyrazine-2-carboxamide | CAS Registry Number: 115110-16-2
Synonyms: AKOS009129083, Pyrazinecarboxamide, N-methoxy- (9CI), DB-060696, KB-302206

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCHXQBQMGXGUCO-UHFFFAOYSA-N

115110-16-2
N-METHOXY-3-(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLIDENE)-2-PYRROLIDONE (1 supplier)
Compound Structure IUPAC Name: (3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1-methoxypyrrolidin-2-one | CAS Registry Number: 107746-52-1
Synonyms: C20H29NO3, CHEBI:110581, CID6438164, E 5110, E-5110, LS-138638, N-Methoxy-3-(3,5-di-tert-butyl-4-hydroxybenzylidene)-2-pyrrolidone, 2-Pyrrolidinone, 3-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-1-methoxy-, 3-((3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-1-methoxy-2-pyrrolidinone, 3-(3,5-Di-tert-butyl-4-hydroxy-benzylidene)-1-methoxy-pyrrolidin-2-one, N-methoxy-3-(3,5-di-tert-butyl-4-hydroxybenzylidene)pyrrolidin-2-one, 3-[1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-meth-(E)-ylidene]-1-methoxy-pyrrolidin-2-one

Molecular Formula: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJTQENWDJVHUOX-GXDHUFHOSA-N

107746-52-1
N-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)1204742-77-7
N-Methoxy-3-(4-methoxyphenyl)-7-methyl-5,6,7,8-tetrahydrocinnolin-5-imine (1 supplier)
Compound Structure IUPAC Name: ~{N}-methoxy-3-(4-methoxyphenyl)-7-methyl-7,8-dihydro-6~{H}-cinnolin-5-imine | CAS Registry Number: 1024886-45-0
Synonyms: 1-(5-(AZAMETHOXYMETHYLENE)-7-METHYL(6,7,8-TRIHYDROCINNOLIN-3-YL))-4-METHOXYBENZENE, AC1O9IRF, MolPort-006-755-987, KS-00003NZ0, AKOS022169188, N-methoxy-3-(4-methoxyphenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-imine, MS-11296, N-methoxy-3-(4-methoxyphenyl)-7-methyl-5,6,7,8-tetrahydrocinnolin-5-imine, (Z)-3-(4-methoxyphenyl)-7-methyl-7,8-dihydrocinnolin-5(6H)-one O-methyl oxime

Molecular Formula: C17H19N3O2Molecular Weight: 297.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LPNQTQXPHBVZQB-UHFFFAOYSA-N

1024886-45-0
N-Methoxy-3-formylcarbazole (4 suppliers)117592-01-5
N-Methoxy-3-hydroxymethylcarbazole (5 suppliers)142768-49-8
n-methoxy-3-methyl-3h-imidazo[4,5-f]quinolin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-3-methylimidazo[4,5-f]quinolin-2-amine | CAS Registry Number: 115397-30-3
Synonyms: N-Methoxy-3-methylimidazo(4,5-f)quinolin-2-amine, N-methoxy-3-methylimidazo[4,5-f]quinolin-2-amine, AC1L4OFU, AC1Q594J, DTXSID40921720, Imidazo(4,5-f)quinolin-2-amine, N-methoxy-3-methyl-

Molecular Formula: C12H12N4OMolecular Weight: 228.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYFVXKWADPVVOM-UHFFFAOYSA-N

115397-30-3
N-Methoxy-3-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-3-nitrobenzenesulfonamide | CAS Registry Number: 304912-75-2
Synonyms: N-methoxy-3-nitrobenzene-1-sulfonamide, Benzenesulfonamide, N-methoxy-3-nitro-, SCHEMBL5188248, N-methoxy-3-nitrobenzenesulfonamide, ZINC62188000, AKOS009091056, DB-109981

Molecular Formula: C7H8N2O5SMolecular Weight: 232.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VPBLEPVVLBJSFD-UHFFFAOYSA-N

304912-75-2
n-Methoxy-3-oxo-3,4-dihydro-2h-benzo[b][1,4]thiazine-6-carboxamide (0 suppliers)923178-66-9
N-Methoxy-4-((2-methoxyethyl)(methyl)amino)-N-methylbutanamide (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-4-[2-methoxyethyl(methyl)amino]-N-methylbutanamide | CAS Registry Number: 2654083-56-2
Synonyms: N-Methoxy-4-[(2-methoxyethyl)(methyl)amino]-N-methylbutanamide, SCHEMBL23529660, SY309964

Molecular Formula: C10H22N2O3Molecular Weight: 218.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZGVIYRLLPVWLO-UHFFFAOYSA-N

2654083-56-2
N-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (7 suppliers)
Compound Structure IUPAC Name: N-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1204742-78-8
Synonyms: CTK8B7074, MolPort-015-143-828, ANW-56330, AKOS016001034, AK-95124, KB-35125, A-5410, 4-(O-methyl hydroxylaminocarbonyl)phenylboronic acid pinacol ester, 4-(O-Methylhydroxylaminocarbonyl)phenylboronic acid, pinacol ester,

Molecular Formula: C14H20BNO4Molecular Weight: 277.123900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWLLIHOJLBOYHT-UHFFFAOYSA-N

1204742-78-8
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