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CHEMICAL products beginning with : N
46801 to 46850 of 130548 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 [937] 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Methoxy-2-nitrophenyl)prop-2-enamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-nitrophenyl)prop-2-enamide | CAS Registry Number: 444166-94-3
Synonyms: N-(4-methoxy-2-nitrophenyl)prop-2-enamide, ZINC36334718, EN300-96002

Molecular Formula: C10H10N2O4Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJVUTSFFBDUAPK-UHFFFAOYSA-N

444166-94-3
N-(4-Methoxy-2-nitrophenyl)propiomide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-2-nitrophenyl)propanamide | CAS Registry Number: 301228-34-2
Synonyms: N-(4-methoxy-2-nitrophenyl)propanamide, N-(4-Methoxy-2-nitro-phenyl)-propionamide, BAS 01556286, AC1MDDF9, Oprea1_381765, MolPort-001-965-625, ZINC3961529, STL482983, AKOS000578195, MCULE-1164957351, ST061327

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMVAFZCEPQXJQP-UHFFFAOYSA-N

301228-34-2
N-(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl Omeprazole Sulfone (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]benzimidazole | CAS Registry Number: 1346599-74-3
Synonyms: ZINC77302294, 5-Methoxy-1-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfonyl)-1H-benzo[d]imidazole

Molecular Formula: C26H30N4O5SMolecular Weight: 510.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GAIYXRXEEIZGOI-UHFFFAOYSA-N

1346599-74-3
N-(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl Omeprazole-d3 (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-5-(trideuteriomethoxy)benzimidazole | CAS Registry Number: 1346599-69-6

Molecular Formula: C26H30N4O4SMolecular Weight: 497.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GJPZYHZOTROFEH-VPYROQPTSA-N

1346599-69-6
N-(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl Omeprazole-d3 Sulfide (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-5-(trideuteriomethoxy)benzimidazole | CAS Registry Number: 1346598-97-7

Molecular Formula: C26H30N4O3SMolecular Weight: 481.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JXYBCOHKOMSIIU-VPYROQPTSA-N

1346598-97-7
N-(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl Omeprazole-d3 Sulfone (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]-5-(trideuteriomethoxy)benzimidazole | CAS Registry Number: 1346603-82-4

Molecular Formula: C26H30N4O5SMolecular Weight: 513.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GAIYXRXEEIZGOI-VPYROQPTSA-N

1346603-82-4
N-(4-Methoxy-3,5-dimethylbenzyl)ethanamine (0 suppliers)1095248-88-6
N-(4-Methoxy-3,5-dimethylbenzyl)propan-1-amine (0 suppliers)1095073-39-4
n-(4-Methoxy-3,5-dimethylpyridin-2-yl)methanesulfonamide (0 suppliers)1094562-41-0
N-(4-METHOXY-3-((4-METHOXYPHENYL)AMINO)PHENYL)ACETAMIDE (0 suppliers)
N-(4-Methoxy-3-(1-methyl-1H-pyrazol-5-yl)phenyl)acetamide (0 suppliers)839714-89-5
N-(4-Methoxy-3-(2-oxopyrrolidin-1-yl)phenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide | CAS Registry Number: 941918-32-7
Synonyms: N-(4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide, N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide, AKOS024466638, F2783-1577

Molecular Formula: C21H24N2O4SMolecular Weight: 400.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSZJSGWEBXKJGV-UHFFFAOYSA-N

941918-32-7
N-(4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-N-methylpropan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-N-methylpropan-2-amine | CAS Registry Number: 934586-45-5
Synonyms: N-[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-N-methylpropan-2-amine, CTK7A5554, MolPort-006-067-283, ALBB-006116, STK503718, AKOS000265855, ZINC169896718, TR-058969, BB 0254484, isopropyl({[4-methoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})methylamine, N-[4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-N-methyl-2-propanamine

Molecular Formula: C18H30BNO3Molecular Weight: 319.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGJOURNPFIVIEU-UHFFFAOYSA-N

934586-45-5
N-(4-METHOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 2088729-39-7

Molecular Formula: C15H22BNO4Molecular Weight: 291.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMQXQRGCMNUNIU-UHFFFAOYSA-N

2088729-39-7
N-(4-Methoxy-3-(methoxymethyl)benzyl)-1,5-dimethyl-1H-pyrazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1,5-dimethylpyrazol-3-amine | CAS Registry Number: 1006450-68-5
Synonyms: N-[4-METHOXY-3-(METHOXYMETHYL)BENZYL]-1,5-DIMETHYL-1H-PYRAZOL-3-AMINE, CTK7B2712, MolPort-000-897-945, SBB037330, STL414532, ZINC20350346, AKOS000317285, MCULE-1232176109, EN300-231084, (1,5-dimethylpyrazol-3-yl){[4-methoxy-3-(methoxymethyl)phenyl]methyl}amine

Molecular Formula: C15H21N3O2Molecular Weight: 275.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRNSMQNHXXHMOV-UHFFFAOYSA-N

1006450-68-5
N-(4-Methoxy-3-(morpholinosulfonyl)phenyl)imidazo[1,2-a]pyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 852845-92-2
Synonyms: AKOS034060550, G65510, Z28624510, N-[4-methoxy-3-(morpholine-4-sulfonyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide

Molecular Formula: C19H20N4O5SMolecular Weight: 416.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MVXJJVKEWDLHQR-UHFFFAOYSA-N

852845-92-2
N-(4-Methoxy-3-(piperidin-1-ylmethyl)benzyl)-1,5-dimethyl-1H-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-[[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]methyl]-1,5-dimethylpyrazol-4-amine | CAS Registry Number: 1006333-45-4
Synonyms: N-[4-methoxy-3-(piperidin-1-ylmethyl)benzyl]-1,5-dimethyl-1H-pyrazol-4-amine, CTK7A6176, MolPort-000-894-645, SBB024249, STK351280, ZINC12395146, AKOS000314046, MCULE-8151579376, (1,5-dimethylpyrazol-4-yl){[4-methoxy-3-(piperidylmethyl)phenyl]methyl}amine

Molecular Formula: C19H28N4OMolecular Weight: 328.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZFJRVYYRBCVQH-UHFFFAOYSA-N

1006333-45-4
N-(4-METHOXY-3-METHYL-BENZOTHIAZOL-2-YLIDENE)-4-(PIPERIDIN-1-YLSULFONYL)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-piperidin-1-ylsulfonylbenzamide | CAS Registry Number: 6263-21-4
Synonyms: Oprea1_209326, MolPort-003-055-764, HMS1810N02, ZINC11853007, CID5228453, NCGC00164805-01, EU-0006335, F0834-0881, N-(4-methoxy-3-methyl-benzothiazol-2-ylidene)-4-(1-piperidylsulfonyl)benzamide

Molecular Formula: C21H23N3O4S2Molecular Weight: 445.555020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HTRYCFPKGWSEFT-UHFFFAOYSA-N

6263-21-4
N-(4-methoxy-3-methylbenzyl)cyclopentanamine (0 suppliers)355382-62-6
N-(4-methoxy-3-methylbenzyl)pentan-3-amine (0 suppliers)355816-24-9
n-(4-Methoxy-3-methylbenzyl)tetrahydro-2h-pyran-4-amine (0 suppliers)1157186-60-1
N-(4-Methoxy-3-methylbutan-2-yl)thietan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-3-methylbutan-2-yl)thietan-3-amine | CAS Registry Number: 1862823-99-1

Molecular Formula: C9H19NOSMolecular Weight: 189.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJXYVPZYZPDTCF-UHFFFAOYSA-N

1862823-99-1
N-(4-Methoxy-3-methylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-3-methylphenyl)acetamide | CAS Registry Number: 31910-25-5
Synonyms: N-(4-methoxy-3-methylphenyl)acetamide, 4'-methoxy-3'-methylacetanilide, ChemDiv3_000092, AC1N1F3M, 2-methyl-4-acetamino-anisole, MLS000719877, SCHEMBL5952099, CHEMBL1584087, MolPort-003-710-269, MPBJOBHAURZVBO-UHFFFAOYSA-N, HMS1473E04, HMS2622K22, ZINC226141, MFCD00128802, AKOS001483372, MCULE-1557112102, IDI1_019410, NCGC00172566-01, AK201924, n-(4-methoxy-3-methyl-phenyl)-acetamide

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPBJOBHAURZVBO-UHFFFAOYSA-N

31910-25-5
N-(4-Methoxy-3-methylphenyl)thietan-3-amine (0 suppliers)1870889-13-6
N-(4-METHOXY-3-METHYLSULFONYLOXY-9-PHENYL-5,8,10-TRIOXABICYCLO[4.4.0]D EC-2-YL)-1-METHYLSULFANYL-METHANETHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: [6-methoxy-8-(methylsulfanylcarbothioylamino)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] methanesulfonate | CAS Registry Number: 6945-62-6
Synonyms: NSC52400, CID4668804

Molecular Formula: C17H23NO7S3Molecular Weight: 449.562020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AFSGSZQDDLIALJ-UHFFFAOYSA-N

6945-62-6
N-(4-Methoxy-3-nitrobenzyl)-N-methylamine (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-methylmethanamine | CAS Registry Number: 732976-89-5
Synonyms: 1-(4-methoxy-3-nitrophenyl)-N-methylmethanamine, SCHEMBL8485954, MolPort-005-186-624, XUGVVFYRRQYFGB-UHFFFAOYSA-N, AKOS009226554, MCULE-3093545560

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUGVVFYRRQYFGB-UHFFFAOYSA-N

732976-89-5
N-(4-METHOXY-3-NITROPHENETHYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxy-3-nitrophenyl)ethyl]acetamide | CAS Registry Number: 212828-83-6
Synonyms: AmbkkkkK484, AGN-PC-00PFUW, SureCN1880932, CTK4E6357, AG-E-56031, KB-83736, Acetamide, N-[2-(4-methoxy-3-nitrophenyl)ethyl]-

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJIBKEWCYAZCLW-UHFFFAOYSA-N

212828-83-6
n-(4-Methoxy-3-nitrophenyl)methanesulfonamide (0 suppliers)6723-37-1
N-(4-methoxy-3-prop-2-enoxyphenyl)-3-methylthiophene-2-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxy-3-prop-2-enoxyphenyl)-3-methylthiophene-2-carbothioamide | CAS Registry Number: 178870-17-2
Synonyms: 2-Thiophenecarbothioamide, N-(4-methoxy-3-(2-propenyloxy)phenyl)-3-methyl-, 2-Thiophenecarbothioamide, N-[4-methoxy-3-(2-propenyloxy)phenyl]-3-methyl-, AGN-PC-0KNOPN, AC1MHDH4, N-(3-allyloxy-4-methoxy-phenyl)-3-methyl-thiophene-2-carbothioamide

Molecular Formula: C16H17NO2S2Molecular Weight: 319.441680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUOPCTSSOMLOHE-UHFFFAOYSA-N

178870-17-2
N-(4-Methoxy-3-sulfamoyl-phenyl)-acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)acetamide | CAS Registry Number: 568556-83-2
Synonyms: N-(4-methoxy-3-sulfamoylphenyl)acetamide, AC1MVM2V, AC1Q44WW, CTK7A7477, MolPort-002-464-736, ZINC3886496, MFCD03983099, AKOS000142372, MCULE-8321355944, NE12757, AK481673, KB-333710, EN300-06011, J-523065

Molecular Formula: C9H12N2O4SMolecular Weight: 244.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ICUOXTKSXMJNCN-UHFFFAOYSA-N

568556-83-2
N-(4-Methoxy-4-methylpentan-2-yl)-1-methyl-1H-pyrazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-1-methylpyrazol-3-amine | CAS Registry Number: 1178253-45-6
Synonyms: AKOS010025971, EN300-167141

Molecular Formula: C11H21N3OMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXCKBKXXSRHBLP-UHFFFAOYSA-N

1178253-45-6
N-(4-Methoxy-4-methylpentan-2-yl)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-1-methylpyrazol-4-amine | CAS Registry Number: 1153974-44-7
Synonyms: AKOS009570006, EN300-166248

Molecular Formula: C11H21N3OMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRZDUFTVNPONJY-UHFFFAOYSA-N

1153974-44-7
N-(4-Methoxy-4-methylpentan-2-yl)-1-methylpyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-1-methylpyrrolidin-3-amine | CAS Registry Number: 1248740-54-6
Synonyms: N-(4-methoxy-4-methylpentan-2-yl)-1-methylpyrrolidin-3-amine, AKOS010722923, EN300-167924

Molecular Formula: C12H26N2OMolecular Weight: 214.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJBKCVVGFIFJTQ-UHFFFAOYSA-N

1248740-54-6
N-(4-Methoxy-4-methylpentan-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)aniline | CAS Registry Number: 1038312-57-0
Synonyms: N-(4-methoxy-4-methylpentan-2-yl)aniline, EN300-165720

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBCBSCKQBITYFZ-UHFFFAOYSA-N

1038312-57-0
N-(4-Methoxy-4-methylpentan-2-yl)cyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)cyclohexanamine | CAS Registry Number: 1038707-64-0
Synonyms: N-(4-methoxy-4-methylpentan-2-yl)cyclohexanamine, EN300-165719

Molecular Formula: C13H27NOMolecular Weight: 213.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJASGZABWJJOBO-UHFFFAOYSA-N

1038707-64-0
N-(4-Methoxy-4-methylpentan-2-yl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)cyclopropanamine | CAS Registry Number: 1038353-06-8
Synonyms: N-(4-methoxy-4-methylpentan-2-yl)cyclopropanamine, AKOS009272743, EN300-165718

Molecular Formula: C10H21NOMolecular Weight: 171.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIWLCOXHBVXQRL-UHFFFAOYSA-N

1038353-06-8
N-(4-Methoxy-4-methylpentan-2-yl)thietan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)thietan-3-amine | CAS Registry Number: 1866311-79-6

Molecular Formula: C10H21NOSMolecular Weight: 203.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILQPZXZYJVTECK-UHFFFAOYSA-N

1866311-79-6
N-(4-methoxy-5,6,7,8-tetrahydroacridin-9-yl)-N,N-bis(3-methylbutyl)propane-1,3-diamine; phosphoric acid (0 suppliers)5339-98-0
N-(4-methoxy-5,6,7,8-tetrahydroacridin-9-yl)-N,N-dipentyl-propane-1,3-diamine; phosphoric acid (0 suppliers)5339-99-1
N-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 40520-30-7
Synonyms: NSC663996, 2-(5,6,7,8-Tetrahydro-4-methoxy-1-naphthylamino)-2-oxazoline, 2-((4-Methoxy-5,6,7,8-tetrahydro-1-naphthyl)amino)-2-oxazoline, 2-Oxazoline, 2-((4-methoxy-5,6,7,8-tetrahydro-1-naphthyl)amino)-, 1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-4-METHOXY-N-(2-OXAZOLIN-2-YL)-, AGN-PC-0JKQBD, AC1L1ZXK, NCIMech_000471, CHEMBL1996180, CCG-35692, NSC-663996, LS-95842, NCI60_022014, N-(8-methoxytetralin-5-yl)-4,5-dihydrooxazol-2-amine, N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(4-methoxy-5,6,7,8-tetrahydro-1-naphthalenyl)amine, N-(4-Methoxy-5,6,7,8-tetrahydro-1-naphthalenyl)-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFQNHUGBLWODEZ-UHFFFAOYSA-N

40520-30-7
N-(4-METHOXY-5-OXO-1-CYCLOHEPTA-1,3,6-TRIENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)acetamide | CAS Registry Number: 27571-10-4
Synonyms: CID147173, N-(4-Methoxy-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide, Acetamide, N-(4-methoxy-5-oxo-1,3,6-cycloheptatrien-1-yl)-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAOGYPHXPHYDIU-UHFFFAOYSA-N

27571-10-4
N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylurea (2 suppliers)220225-04-7
N-(4-METHOXY-BENZOYL)-4-METHYL-BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(4-methylphenyl)sulfonylbenzamide | CAS Registry Number: 58734-14-8
Synonyms: Ambkt33215, MolPort-002-496-173, NSC144076, CID286218, ZINC01727726

Molecular Formula: C15H15NO4SMolecular Weight: 305.348900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIVBALBJIQFSFO-UHFFFAOYSA-N

58734-14-8
N-(4-METHOXY-BENZYL)-GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]guanidine | CAS Registry Number: 46234-16-6
Synonyms: 1-(4-methoxybenzyl)guanidine, ChemDiv3_004168, AC1MDFG8, SureCN4093144, SureCN4093147, CHEMBL468932, CTK7A3915, MolPort-000-163-767, BB_SC-4471, HMS1484N10, BBL012462, STK206817, 2-[(4-methoxyphenyl)methyl]guanidine, AKOS001678596, AG-B-33307, MCULE-7368813933, IDI1_022078, NCGC00178680-01, amino[(4-methoxyphenyl)methyl]carboxamidine, ST50764827

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSNNHGKCGLQEGV-UHFFFAOYSA-N

46234-16-6
N-(4-Methoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-(4-Methoxy-Benzyl)-N-Methoxymethyl-N-Trimethylsilylmethylamine (4 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-N-[(4-methoxyphenyl)methyl]-1-trimethylsilylmethanamine | CAS Registry Number: 433289-59-9
Synonyms: AmbTiM40081, MolPort-000-004-692, M40081, N-(4-Methoxy-benzyl)-N-methoxymethyl-N-trimethylsilylmethylamine

Molecular Formula: C14H25NO2SiMolecular Weight: 267.439300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYMIAGKKDMXTGP-UHFFFAOYSA-N

433289-59-9
N-(4-Methoxy-benzyl)-pyrazine-2,3-diamine (0 suppliers)
N-(4-METHOXY-BENZYLIDENE)-BENZENESULFONAMIDE (0 suppliers)
N-(4-METHOXY-BENZYLIDENE)-METHANESULFONAMIDE (0 suppliers)
N-(4-METHOXY-PHENYL)-2-METHYL-ACRYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-methylprop-2-enamide | CAS Registry Number: 7274-71-7
Synonyms: ZINC01387654, AC1LRPRE, SureCN5005383, CTK2H2144, MolPort-000-004-802, AKOS006230468, AG-B-33313, MCULE-1481469173, N-(4-methoxyphenyl)-2-methylacrylamide, N-(4-Methoxy-phenyl)-2-methyl-acrylamide, N-(4-methoxyphenyl)-2-methylprop-2-enamide, 2-Propenamide, N-(4-methoxyphenyl)-2-methyl-, M57174, 10L-707

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKRGQTZHFWTGRJ-UHFFFAOYSA-N

7274-71-7
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