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CHEMICAL products beginning with : N
68651 to 68700 of 93543 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 [1374] 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (1 supplier)
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 (1 supplier)
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-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (1 supplier)
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 (3 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 (10 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 (2 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 (6 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 (0 suppliers)848170-25-2
N-Methoxy-2-(4-methoxyphenoxy)-N-methylacetamide (0 suppliers)
N-METHOXY-2-(4-METHOXYPHENYL)-N-METHYLACETAMIDE (2 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 (1 supplier)
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 (2 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 (5 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 (2 suppliers)
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 (7 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 (3 suppliers)
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-methoxyphenyl)-7-methyl-5,6,7,8-tetrahydrocinnolin-5-imine (2 suppliers)
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-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-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
N-Methoxy-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-4-methylbenzamide | CAS Registry Number: 25563-06-8
Synonyms: AC1LB5WS, N-Methoxy-4-methylbenzamide #, SCHEMBL3645797, Benzamide, 4-methyl-N-methoxy-, GBUZSFILMYQUFA-UHFFFAOYSA-N, ZINC32141525, AKOS009129081, TS-02207

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBUZSFILMYQUFA-UHFFFAOYSA-N

25563-06-8
N-methoxy-4-nitrobenzenesulfinamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-4-nitrobenzenesulfinamide | CAS Registry Number: 42860-54-8
Synonyms: NSC169593, AC1L6SGG, AGN-PC-0JPG9R, N-methoxy-4-nitro-benzenesulfinamide, NSC-169593

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QZBYTLBYMFVRBZ-UHFFFAOYSA-N

42860-54-8
N-Methoxy-4-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-4-nitrobenzenesulfonamide | CAS Registry Number: 211675-81-9
Synonyms: N-methoxy-4-nitrobenzenesulfonamide, SCHEMBL19999277, ZINC70273212, AKOS009090952, K-6093, O-Methyl-N-(4-nitrophenylsulfonyl)hydroxylamine

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

InChIKey: ZXCCYNKVJANBQU-UHFFFAOYSA-N

211675-81-9
N-METHOXY-4-TERT-BUTYL-CYCLOHEXAN-1-IMINE (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-methoxycyclohexan-1-imine | CAS Registry Number: 61580-74-3
Synonyms: NSC132841, CID280716

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJZFFUCCCZSZGR-UHFFFAOYSA-N

61580-74-3
N-Methoxy-7-methyl-3-phenyl-5,6,7,8-tetrahydrocinnolin-5-imine (2 suppliers)
Compound Structure IUPAC Name: ~{N}-methoxy-7-methyl-3-phenyl-7,8-dihydro-6~{H}-cinnolin-5-imine | CAS Registry Number: 1025221-05-9
Synonyms: AC1OB70U, KS-00003NYR, AZAMETHOXY(7-METHYL-3-PHENYL(6,7,8-TRIHYDROCINNOLIN-5-YLIDENE))METHANE, MolPort-028-933-834, N-methoxy-7-methyl-3-phenyl-7,8-dihydro-6H-cinnolin-5-imine, AKOS022169173, MS-11284, N-methoxy-7-methyl-3-phenyl-5,6,7,8-tetrahydrocinnolin-5-imine

Molecular Formula: C16H17N3OMolecular Weight: 267.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZPWLDSMRBRIEB-UHFFFAOYSA-N

1025221-05-9
N-METHOXY-9,9-DIOXO-8-OXA-9L^{6}-THIABICYCLO[4.3.0]NONA-1,3,5-TRIEN-7-IMINE (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-imine | CAS Registry Number: 38570-94-4
Synonyms: NSC177917, CID5878330

Molecular Formula: C8H7NO4SMolecular Weight: 213.210480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GHARBVJGZKXNQM-HJWRWDBZSA-N

38570-94-4
N-Methoxy-N'-[3'-methoxy(1,1'-biphenyl)-2-yl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-[2-(3-methoxyphenyl)phenyl]urea | CAS Registry Number: 56666-85-4
Synonyms: AC1LD9HE, CTK8J3614, Urea, N-methoxy-N'-(3'-methoxy[1,1'-biphenyl]-2-yl)-, MUDRBJKMZMRCOZ-UHFFFAOYSA-N, 1-methoxy-3-[2-(3-methoxyphenyl)phenyl]urea, N-Methoxy-N'-(3'-methoxy[1,1'-biphenyl]-2-yl)urea #

Molecular Formula: C15H16N2O3Molecular Weight: 272.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUDRBJKMZMRCOZ-UHFFFAOYSA-N

56666-85-4
N-Methoxy-N'-[4'-methoxy(1,1'-biphenyl)-2-yl]urea (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-3-[2-(4-methoxyphenyl)phenyl]urea | CAS Registry Number: 56667-14-2
Synonyms: AC1LD9OE, Urea, N-methoxy-N'-(4'-methoxy[1,1'-biphenyl]-2-yl)-, GSPGJPQZHKLYHX-UHFFFAOYSA-N, 1-methoxy-3-[2-(4-methoxyphenyl)phenyl]urea, N-Methoxy-N'-(4'-methoxy[1,1'-biphenyl]-2-yl)urea #

Molecular Formula: C15H16N2O3Molecular Weight: 272.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSPGJPQZHKLYHX-UHFFFAOYSA-N

56667-14-2
N-METHOXY-N'-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]UREA (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-3-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]urea | CAS Registry Number: 365430-14-4
Synonyms: CTK4H6739, AG-F-27552

Molecular Formula: C18H18N4O2SMolecular Weight: 354.426120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MQQDAOJEPRSGHH-UHFFFAOYSA-N

365430-14-4
N-methoxy-N,1-dimethyl-1H-imidazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,1-dimethylimidazole-4-carboxamide | CAS Registry Number: 873221-68-2
Synonyms: SCHEMBL1516272, IEXZCYPGRBJXDA-UHFFFAOYSA-N, MolPort-035-686-012, AKOS022188994, AK149262, AJ-140059, N-Methoxy-N-methyl-1-methyl-1H-imidazole-4-carboxamide

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEXZCYPGRBJXDA-UHFFFAOYSA-N

873221-68-2
N-Methoxy-N,1-dimethyl-1H-pyrazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,1-dimethylpyrazole-3-carboxamide | CAS Registry Number: 875553-40-5
Synonyms: N-methoxy-N,1-dimethyl-1H-pyrazole-3-carboxamide, PubChem23751, ACN-P000758, AKOS015901606, AK139735, I14-14510

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFPRMBBULIQPAQ-UHFFFAOYSA-N

875553-40-5
N-methoxy-N,1-dimethyl-1H-Pyrazole-5-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2-dimethylpyrazole-3-carboxamide | CAS Registry Number: 1339452-16-2
Synonyms: SCHEMBL14937988, MZOZKKGHPNKCAI-UHFFFAOYSA-N, AKOS011314852, N-methoxy-N,1-dimethyl-1H-pyrazol-5-carboxamide, N-methoxy-N,1-dimethyl-1H-pyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide, N-methoxy-N,1-dimethyl-, F1903-0369

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZOZKKGHPNKCAI-UHFFFAOYSA-N

1339452-16-2
N-methoxy-N,1-dimethylpiperidine-4-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,1-dimethylpiperidine-4-carboxamide | CAS Registry Number: 215950-19-9
Synonyms: N-Methoxy-N,1-dimethylpiperidine-4-carboxamide, AKOS016000339, AK118945, KB-258820

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPSNOVOYRZPVAW-UHFFFAOYSA-N

215950-19-9
N-methoxy-n,1-dimethylpyrazole-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,1-dimethylpyrazole-4-carboxamide | CAS Registry Number: 1283120-11-5
Synonyms: N-methoxy-N,1-dimethyl-1H-pyrazole-4-carboxamide, AGN-PC-0CF44H, SCHEMBL369320, FQPPZQKHGFPZKZ-UHFFFAOYSA-N, MolPort-011-180-058, AKOS009129491, AK149263, AJ-117317, N-methoxy-N,1-dimethylpyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, N-methoxy-N,1-dimethyl-

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQPPZQKHGFPZKZ-UHFFFAOYSA-N

1283120-11-5
N-methoxy-N,2,2,3,3-pentamethylcyclopropanecarboxamide (1 supplier)
N-Methoxy-N,2,2-trimethylpropanamide (10 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2,2-trimethylpropanamide | CAS Registry Number: 64214-60-4
Synonyms: N-METHOXY-N-METHYLPIVALAMIDE, Propanamide, N-methoxy-N,2,2-trimethyl-, ACMC-209nkq, AGN-PC-009A0C, CTK2A6746, MolPort-008-155-171, ANW-34824, AKOS008953036, AM90116, QC-9980, AK108138, KB-258833, I14-25356

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUDRBYBWCRNGBJ-UHFFFAOYSA-N

64214-60-4
N-Methoxy-N,2,6-trimethylisonicotinamide (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2,6-trimethylpyridine-4-carboxamide | CAS Registry Number: 1352719-30-2
Synonyms: SCHEMBL361909, BNWVDUDMHDLJLF-UHFFFAOYSA-N, AK199810, N-Methoxy-2,6,N-trimethyl-isonicotinamide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNWVDUDMHDLJLF-UHFFFAOYSA-N

1352719-30-2
N-Methoxy-N,2,6-trimethylpiperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-N,2,6-trimethylpiperidine-4-carboxamide | CAS Registry Number: 2060039-95-2

Molecular Formula: C10H20N2O2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEFPHPRHGFKNQJ-UHFFFAOYSA-N

2060039-95-2
N-methoxy-N,2-dimethyl-3-Furancarboxamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-N,2-dimethylfuran-3-carboxamide | CAS Registry Number: 220796-18-9
Synonyms: N-methoxy-N-methyl-2-methyl-3-furamide, SCHEMBL5375205, VBXWJLBRCVALCA-UHFFFAOYSA-N, AKOS009129409, DA-43200, N,2-Dimethyl-N-(methyloxy)-3-furancarboxamide

Molecular Formula: C8H11NO3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBXWJLBRCVALCA-UHFFFAOYSA-N

220796-18-9
N-methoxy-N,2-dimethyl-4-Thiazolecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2-dimethyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 721455-02-3
Synonyms: N-Methoxy-N,2-dimethylthiazole-4-carboxamide, SCHEMBL13598494, XKAKDEWUGDSFJF-UHFFFAOYSA-N, AKOS011113242, DA-03916, F1903-0069

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKAKDEWUGDSFJF-UHFFFAOYSA-N

721455-02-3
N-Methoxy-N,2-dimethylisonicotinamide (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2-dimethylpyridine-4-carboxamide | CAS Registry Number: 1211580-90-3
Synonyms: SCHEMBL12672262, GPTICWZHBPFQMH-UHFFFAOYSA-N, AKOS027253987, AK204190

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPTICWZHBPFQMH-UHFFFAOYSA-N

1211580-90-3
N-Methoxy-N,2-dimethylpiperidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-N,2-dimethylpiperidine-3-carboxamide | CAS Registry Number: 1861663-66-2

Molecular Formula: C9H18N2O2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQPQAVVBXVGTNF-UHFFFAOYSA-N

1861663-66-2
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