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CHEMICAL products beginning with : 1
131601 to 131650 of 357162 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 [2633] 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-METHOXYPHENYL)-3-METHYLBUTAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-methylbutan-2-amine | CAS Registry Number: 1179710-23-6
Synonyms: AKOS010311076, 1-(3-methoxyphenyl)-3-methylbutan-2-amine

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAUJILZLLGFQFS-UHFFFAOYSA-N

1179710-23-6
1-(3-Methoxyphenyl)-3-methylcyclopentan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-methylcyclopentan-1-ol | CAS Registry Number: 1340369-10-9
Synonyms: AKOS013837556, 1-(3-methoxyphenyl)-3-methylcyclopentan-1-ol

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEEPHQCWTGBSNV-UHFFFAOYSA-N

1340369-10-9
1-(3-methoxyphenyl)-3-methylpiperazin-2-one (1 supplier)
1-(3-Methoxyphenyl)-3-oxocyclobutane-1-carbonitrile (3 suppliers)1491519-18-6
1-(3-Methoxyphenyl)-3-oxocyclohexanecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-oxocyclohexane-1-carbonitrile | CAS Registry Number: 56231-52-8
Synonyms: SCHEMBL11866905, AKOS022657002, AK329523

Molecular Formula: C14H15NO2Molecular Weight: 229.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCJJAYAOJAEIFS-UHFFFAOYSA-N

56231-52-8
1-(3-Methoxyphenyl)-3-oxocyclohexanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 1956370-62-9
Synonyms: AKOS027329491, AK329524

Molecular Formula: C14H16O4Molecular Weight: 248.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSYSJZGGADZXHG-UHFFFAOYSA-N

1956370-62-9
1-(3-methoxyphenyl)-3-phenyl-1H-pyrazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-5-phenylpyrazol-3-amine | CAS Registry Number: 890764-19-9
Synonyms: SCHEMBL4048465, QMFCKDVBHWZLDX-UHFFFAOYSA-N, ZINC34639308, AKOS022320723

Molecular Formula: C16H15N3OMolecular Weight: 265.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMFCKDVBHWZLDX-UHFFFAOYSA-N

890764-19-9
1-(3-METHOXYPHENYL)-3-PHENYLPROP-2-EN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: 5-(1-hydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 17668-66-5
Synonyms: 6-deoxy-1,2-o-(1-methylethylidene)hexofuranose, 16749-46-5, 1-(3-methoxyphenyl)-3-phenylprop-2-en-1-one, NSC39262, AC1Q6ZKL, AC1L5UH5, CTK0I0290, DTXSID30284356, NSC36889, NSC-36889, NSC-39262, CA008219, HE104399, B-L-IDOFURANOSE,6-DEOXY-1,2-O-(1-METHYLETHYLIDENE)-, 3-(1-hydroxyethyl)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol, 5-(1-hydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Molecular Formula: C9H16O5Molecular Weight: 204.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GPJBZMMVKBJPAZ-UHFFFAOYSA-N

17668-66-5
1-(3-methoxyphenyl)-3-phenylurea (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-phenylurea | CAS Registry Number: 13142-83-1
Synonyms: ST50549236, NSC164410, AGN-PC-0JPEFX, AC1L6NQA, AC1Q48SU, Oprea1_045063, CHEMBL464265, SCHEMBL14442613, BYDALDRWUBYRDE-UHFFFAOYSA-N, MolPort-001-837-648, 3-(3-methoxyphenyl)-1-phenylurea, N-(3-methoxyphenyl)-N'-phenylurea, STL012280, ZINC00395445, N-(3-Methoxyphenyl)-N'-phenyl-urea, AKOS001408348, MCULE-8448616880, NSC-164410, Urea, N-(3-methoxyphenyl)-N'-phenyl-, KB-116362

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYDALDRWUBYRDE-UHFFFAOYSA-N

13142-83-1
1-(3-Methoxyphenyl)-3-propanoylpiperidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2059999-66-3

Molecular Formula: C15H19NO3Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOZPZESZICMNJO-UHFFFAOYSA-N

2059999-66-3
1-(3-METHOXYPHENYL)-3-PROPYL-1H-PYRAZOL-5(4H)-ONE  (0 suppliers)
1-(3-METHOXYPHENYL)-3-PYRROLIDINYL]METHANAMINE, 95+% (0 suppliers)
1-(3-Methoxyphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (0 suppliers)
1-(3-methoxyphenyl)-4,4-dimethylpent-1-en-3-one (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-4,4-dimethylpent-1-en-3-one | CAS Registry Number: 42291-92-9
Synonyms: AC1L7UEG, SureCN5509260, CTK1C8552, AG-J-53162, 1-Penten-3-one, 1-(3-methoxyphenyl)-4,4-dimethyl-

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYVFVGZXQUUPGE-UHFFFAOYSA-N

42291-92-9
1-(3-Methoxyphenyl)-4-(2-nitrophenyl)piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-4-(2-nitrophenyl)piperazine | CAS Registry Number: 1385677-94-0
Synonyms: 1-(3-methoxyphenyl)-4-(2-nitrophenyl)piperazine, AC1PLRZ9, ZINC8050309, AKOS008565559

Molecular Formula: C17H19N3O3Molecular Weight: 313.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GOIMFKXWRWGUNB-UHFFFAOYSA-N

1385677-94-0
1-(3-Methoxyphenyl)-4-(5-nitropyridin-2-yl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-4-(5-nitropyridin-2-yl)piperazine | CAS Registry Number: 158399-79-2
Synonyms: 1-(3-methoxyphenyl)-4-(5-nitropyridin-2-yl)piperazine, 1-(3-methoxyphenyl)-4-(5-nitro-2-pyridinyl)piperazine, Cambridge id 5666650, Oprea1_405281, MLS001165737, SCHEMBL8931775, CHEMBL1705512, HMS2874K15, ZINC19757813, AKOS005105102, 9G-372S, MCULE-3815873283, KS-0000217H, SMR000550518, AB00092537-01, Z86318781

Molecular Formula: C16H18N4O3Molecular Weight: 314.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CAFRYYWOTKPYMX-UHFFFAOYSA-N

158399-79-2
1-(3-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride | CAS Registry Number: 80305-14-2
Synonyms: N-(3,4,5-Trimethoxybenzyl)-N'-(3-methoxyphenyl)piperazine hydrochloride, 1-(3-Methoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine monohydrochloride, Piperazine, 1-(3-methoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride, AC1MI301, SCHEMBL11181724, LS-112833, 1-(3-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine hydrochloride

Molecular Formula: C21H29ClN2O4Molecular Weight: 408.918960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UYZOZSNGFPGQPV-UHFFFAOYSA-N

80305-14-2
1-(3-methoxyphenyl)-4-[3-(4-nitrophenoxy)propyl]piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-4-[3-(4-nitrophenoxy)propyl]piperazine | CAS Registry Number: 84344-56-9
Synonyms: BRN 4720667, 1-(3-Methoxyphenyl)-4-(3-(4-nitrophenoxy)propyl)piperazine, Piperazine, 1-(3-methoxyphenyl)-4-(3-(4-nitrophenoxy)propyl)-, AC1MIH8X, LS-112802

Molecular Formula: C20H25N3O4Molecular Weight: 371.430200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QGIUATQSSROWNK-UHFFFAOYSA-N

84344-56-9
1-(3-Methoxyphenyl)-4-methyl-1H-pyrazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1349717-38-9
Synonyms: ZX-RL005612, ZINC71792105, AKOS023256351, OR306184, 2-(3-Methoxyphenyl)-4-methyl-2H-pyrazol-3-ylamine

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYDJUFVCSGKLIW-UHFFFAOYSA-N

1349717-38-9
1-(3-METHOXYPHENYL)-4-METHYL-PIPERAZINE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-4-methylpiperazine | CAS Registry Number: 57318-64-6
Synonyms: 1-(3-Methoxyphenyl)-4-methylpiperazine, 1-(3-methoxyphenyl)-4-methyl-piperazine, 1-N-(3'-methoxyphenyl)-4-N-methyl-1-4-diaza-cyclohexane, SCHEMBL1372927, CHEMBL1192008, D96429

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIBGGWFWTSZAGO-UHFFFAOYSA-N

57318-64-6
1-(3-Methoxyphenyl)-4-methylpentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-4-methylpentan-1-amine | CAS Registry Number: 1275199-89-7
Synonyms: AKOS010911728, 1-(3-methoxyphenyl)-4-methylpentan-1-amine

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

InChIKey: UUDFTKTTYOLINT-UHFFFAOYSA-N

1275199-89-7
1-(3-Methoxyphenyl)-4-methylpentan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-4-methylpentan-1-amine;hydrochloride | CAS Registry Number: 1864074-49-6
Synonyms: 1-(3-methoxyphenyl)-4-methylpentan-1-amine hydrochloride, AKOS026747629, F2167-2000

Molecular Formula: C13H22ClNOMolecular Weight: 243.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GIXWUEBAULSIER-UHFFFAOYSA-N

1864074-49-6
1-(3-Methoxyphenyl)-4-nitrosopiperazine (1 supplier)2763779-41-3
1-(3-methoxyphenyl)-4-oxocyclohexane-1-carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: methyl 3-aminopyridazine-4-carboxylate | CAS Registry Number: 1256633-18-7
Synonyms: Methyl 3-Aminopyridazine-4-carboxylate, MolPort-028-960-877, AKOS023809115, SY011640, AB0058698, DB-062389, TC-308478, K-1886

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XEYGDGLCYQQXJS-UHFFFAOYSA-N

1256633-18-7
1-(3-Methoxyphenyl)-4-oxocyclohexanecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 51414-27-8
Synonyms: SCHEMBL4878231, CTK8E1596, RNNDAVYQVQZDFE-UHFFFAOYSA-N, AKOS022663778, SY020223, TC-306552, 1-(3-methoxyphenyl)-4-oxocyclohexane-carboxylic acid

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNNDAVYQVQZDFE-UHFFFAOYSA-N

51414-27-8
1-(3-Methoxyphenyl)-4-oxopyrrolidine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-4-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 1312137-58-8
Synonyms: AKOS027450351, 1-(3-Methoxy-phenyl)-4-oxo-pyrrolidine-3-carbonitrile

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVXZNOGNKXZKEB-UHFFFAOYSA-N

1312137-58-8
1-(3-Methoxyphenyl)-4-phenyl-1H-pyrazole (1 supplier)1636130-27-2
1-(3-Methoxyphenyl)-5-(2-methylpropyl)-1H-1,2,4-triazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-5-(2-methylpropyl)-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 2060039-62-3
Synonyms: ZINC536959232

Molecular Formula: C14H17N3O3Molecular Weight: 275.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLDCRUMWCNRWEG-UHFFFAOYSA-N

2060039-62-3
1-(3-Methoxyphenyl)-5-(trifluoromethyl)-1h-pyrazole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-5-(trifluoromethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1484783-19-8
Synonyms: 1-(3-Methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid, KS-10364, 1-(3-methoxyphenyl)-5-(trifluoromethyl)pyrazole-3-carboxylic acid

Molecular Formula: C12H9F3N2O3Molecular Weight: 286.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YKJXLEWKCIDDPH-UHFFFAOYSA-N

1484783-19-8
1-(3-Methoxyphenyl)-5-azabicyclo[2.1.1]hexane (0 suppliers)1892841-64-3
1-(3-Methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 386264-51-3
Synonyms: 1-(3-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-Methoxy-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid, 1-(3-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxylic acid, F3222-0053, ASN 13174595, AC1O64CX, AC1Q480S, SCHEMBL3405234, CTK7A9638, KS-00003HWO, GMCAEMVOKZCERW-UHFFFAOYSA-N, MolPort-002-026-430, ZINC4943146, HTS000479, SBB011657, STL257348, AKOS000301683, BS-4395, MCULE-6725818465, NE53342

Molecular Formula: C11H11N3O3Molecular Weight: 233.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMCAEMVOKZCERW-UHFFFAOYSA-N

386264-51-3
1-(3-METHOXYPHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1175929-14-2
Synonyms: 1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxylic acid, ZINC11801994, KS-9057, 1-(3-Methoxyphenyl)-5-methyl-1H-pyrazole-3-carboxylic acid

Molecular Formula: C12H12N2O3Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTRGFHTYKICSQL-UHFFFAOYSA-N

1175929-14-2
1-(3-Methoxyphenyl)-5-methyl-1h-pyrrole-2-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-5-methylpyrrole-2-carbaldehyde | CAS Registry Number: 932226-03-4
Synonyms: ZINC9261673, AKOS000111922, CS-0118130

Molecular Formula: C13H13NO2Molecular Weight: 215.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMSTZZWPFYKIMN-UHFFFAOYSA-N

932226-03-4
1-(3-METHOXYPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (3R)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 63674-47-5
Synonyms: ZINC00266689, CID6942084

Molecular Formula: C12H12NO4-Molecular Weight: 234.227980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFHSYKGLJVRMNV-MRVPVSSYSA-M

63674-47-5
1-(3-Methoxyphenyl)-5-phenyl-1H-1,2,4-triazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-5-phenyl-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 132088-20-1
Synonyms: ZINC315553236

Molecular Formula: C16H13N3O3Molecular Weight: 295.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMGXHTNVQLDBSB-UHFFFAOYSA-N

132088-20-1
1-(3-methoxyphenyl)-5-phenyl-1H-imidazole-2-thiol (3 suppliers)
1-(3-Methoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid (0 suppliers)1264043-45-9
1-(3-methoxyphenyl)-5-phenylpentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-5-phenylpentan-1-ol | CAS Registry Number: 1240790-39-9
Synonyms: MolPort-035-684-663, AKOS022187399, AK147327, 1-(3-Methoxyphenyl)-5-phenylpentan-1-ol

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVZCHGRWOGNEGT-UHFFFAOYSA-N

1240790-39-9
1-(3-methoxyphenyl)-5-phenylpyrazole-3,4-dicarboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-5-phenylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 96723-05-6
Synonyms: AC1L444K, 1h-pyrazole-3,4-dicarboxylic Acid, 1-(3-methoxyphenyl)-5-phenyl-, 1-(3-methoxyphenyl)-5-phenylpyrazole-3,4-dicarboxylic acid, 1-(3-methoxyphenyl)-5-phenyl-1H-pyrazole-3,4-dicarboxylic acid

Molecular Formula: C18H14N2O5Molecular Weight: 338.314160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFEJXDRKISUTHG-UHFFFAOYSA-N

96723-05-6
1-(3-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 17399-10-9
Synonyms: GNF-Pf-4467, SMR000033854, AC1O7FDQ, AGN-PC-0LUMF0, MLS000047853, CHEMBL598883, NSC211142, NSC-211142, 1-(3-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride, 1-(3-methoxyphenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine

Molecular Formula: C12H18ClN5OMolecular Weight: 283.757220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ADQSSLSBOAKAMZ-UHFFFAOYSA-N

17399-10-9
1-(3-Methoxyphenyl)-6,6-dimethylpiperazine-2,3-dione (0 suppliers)
1-(3-methoxyphenyl)-6,7-dimethyl-6-azoniabicyclo[3.2.1]octane bromide (2 suppliers)
Compound Structure IUPAC Name: 5-(3-methoxyphenyl)-6,7-dimethyl-7-azoniabicyclo[3.2.1]octane;bromide | CAS Registry Number: 56231-55-1
Synonyms: 6-AZABICYCLO(3.2.1)OCTANE, 6,7-DIMETHYL-1-(m-METHOXYPHENYL)-, HYDROBROMIDE, 6,7-Dimethyl-1-(m-methoxyphenyl)-6-azabicyclo(3.2.1)octane hydrobromide, 6-Azabicyclo(3.2.1)octane, 1-(3-methoxyphenyl)-6,7-dimethyl-, hydrobromide, AC1L26I4, LS-22569, 5-(3-methoxyphenyl)-6,7-dimethyl-7-azoniabicyclo[3.2.1]octane bromide

Molecular Formula: C16H24BrNOMolecular Weight: 326.271860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGXKFWKNWWNYPV-UHFFFAOYSA-N

56231-55-1
1-(3-methoxyphenyl)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-6-methylsulfanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1044140-09-1
Synonyms: SCHEMBL1356011, 1-(3-methoxyphenyl)-6-(methylthio)-1h-pyrazolo[3,4-d]pyrimidin-4-ol

Molecular Formula: C13H12N4O2SMolecular Weight: 288.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSQHXNCEPBMSGM-UHFFFAOYSA-N

1044140-09-1
1-(3-methoxyphenyl)-6-methyl-6-azoniabicyclo[3.2.1]octane bromide (2 suppliers)
Compound Structure IUPAC Name: 5-(3-methoxyphenyl)-7-methyl-7-azoniabicyclo[3.2.1]octane;bromide | CAS Registry Number: 56231-64-2
Synonyms: 1-(m-Methoxyphenyl)-6-methyl-6-azabicyclo(3.2.1)octane hydrobromide, 6-AZABICYCLO(3.2.1)OCTANE, 1-(m-METHOXYPHENYL)-6-METHYL-, HYDROBROMIDE, AC1L26IA, LS-22599, 5-(3-methoxyphenyl)-7-methyl-7-azoniabicyclo[3.2.1]octane bromide

Molecular Formula: C15H22BrNOMolecular Weight: 312.245280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKRAGBVGBDVJRJ-UHFFFAOYSA-N

56231-64-2
1-(3-Methoxyphenyl)-6-methylpyrimidine-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-6-methylpyrimidine-2,4-dione | CAS Registry Number: 148320-22-3
Synonyms: ZINC38524876, AKOS027455999, 1-(3-Methoxy-phenyl)-6-methyl-1H-pyrimidine-2,4-dione

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQYYUHMIVUTPKA-UHFFFAOYSA-N

148320-22-3
1-(3-Methoxyphenyl)-9,10-anthraquinone (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)anthracene-9,10-dione | CAS Registry Number: 20600-77-5
Synonyms: Anthraquinone, 1-(m-methoxyphenyl)-, AC1LDR0F, 1-(3-Methoxyphenyl)anthra-9,10-quinone, 1-(3-methoxyphenyl)anthracene-9,10-dione

Molecular Formula: C21H14O3Molecular Weight: 314.334060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKMQFJZBSSUICK-UHFFFAOYSA-N

20600-77-5
1-(3-Methoxyphenyl)-cyclohexanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 36263-61-3
Synonyms: AGN-PC-0A4UEP, SCHEMBL8587542, AKOS010514596, Cyclohexanecarboxylic acid, 1-(3-methoxyphenyl)-

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWTICCZGMPIBKC-UHFFFAOYSA-N

36263-61-3
1-(3-Methoxyphenyl)-cyclohexanemethanamine (0 suppliers)
Compound Structure IUPAC Name: [1-(3-methoxyphenyl)cyclohexyl]methanamine | CAS Registry Number: 98023-32-6
Synonyms: AGN-PC-03OMYU, SCHEMBL6313625, AKOS010514991, [1-(3-methoxyphenyl)cyclohexyl]methanamine, Cyclohexanemethanamine, 1-(3-methoxyphenyl)-, [1-(3-methoxyphenyl)-cyclohexyl]-methyl-amine

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJTWDWUELIYXHP-UHFFFAOYSA-N

98023-32-6
1-(3-methoxyphenyl)-Cyclopropanemethanol (0 suppliers)
Compound Structure IUPAC Name: [1-(3-methoxyphenyl)cyclopropyl]methanol | CAS Registry Number: 886366-39-8
Synonyms: AKOS006286806, AB39522, 1-(3-METHOXYPHENYL)-CYCLOPROPANEMETHANOL, CYCLOPROPANEMETHANOL, 1-(3-METHOXYPHENYL)-, [1-(3-METHOXY-PHENYL)-CYCLOPROPYL]-METHANOL

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKKLNEHPHWXNMB-UHFFFAOYSA-N

886366-39-8
1-(3-Methoxyphenyl)-homopiperazine (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-1,4-diazepane | CAS Registry Number: 61903-14-8
Synonyms: SureCN4526848, CTK2D0496, AKOS010814545, 1H-1,4-Diazepine, hexahydro-1-(3-methoxyphenyl)-

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BINPOEPJNVMNPQ-UHFFFAOYSA-N

61903-14-8
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