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CHEMICAL products : Other
206801 to 206850 of 313737 results  Page: << Previous 50 Results 4120 4121 4122 4123 4124 4125 4126 4127 4128 4129 4130 4131 4132 4133 4134 4135 4136 [4137] 4138 4139 4140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(3-METHOXYPHENYL)-2-(PYRIDIN-4-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-METHOXYPHENYL)-2-[2-(MORPHOLIN-4-YL)ETHYL]-4-PHENYLPYRIDAZIN-3(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-dodecyl-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 26475-65-0
Synonyms: 4-dodecylthiomorpholine 1,1-dioxide, AG-J-80231, NSC82243, AC1L5TQC, AC1Q6YTX, NCIOpen2_009045, SureCN12550613, CTK4F7959, AR-1G2103, NSC 82243, NSC-82243, 4-dodecyl-1,4-thiazinane 1,1-dioxide, Thiomorpholine,4-dodecyl-, 1,1-dioxide

Molecular Formula: C16H33NO2SMolecular Weight: 303.503720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTXQOOCCYFCVGS-UHFFFAOYSA-N

26475-65-0
6-(3-methoxyphenyl)-2-methyl-2-methylsulfinyl-hexan-3-one (2 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-2-methyl-2-methylsulfinylhexan-3-one | CAS Registry Number: 67617-20-3
Synonyms: NSC316464, AC1L76BE, CTK2F5205, NSC-316464, 6-(3-methoxyphenyl)-2-methyl-2-methylsulfinylhexan-3-one

Molecular Formula: C15H22O3SMolecular Weight: 282.398380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNBDCTCSSPBHDM-UHFFFAOYSA-N

67617-20-3
6-(3-METHOXYPHENYL)-2-METHYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-Methoxyphenyl)-2-methylnicotinaldehyde (2 suppliers)1447960-37-3
6-(3-methoxyphenyl)-2-methylpyrimidin-4-amine (1 supplier)1251369-23-9
6-(3-methoxyphenyl)-2-methylpyrimidin-4-ol (1 supplier)1239845-89-6
6-(3-methoxyphenyl)-2-methylsulfinylhexan-3-one (2 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-2-methylsulfinylhexan-3-one | CAS Registry Number: 57816-03-2
Synonyms: NSC316463, AC1L76BB, NSC-316463

Molecular Formula: C14H20O3SMolecular Weight: 268.371800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANWWJMPGLXUJHX-UHFFFAOYSA-N

57816-03-2
6-(3-METHOXYPHENYL)-2-METHYLTHIO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-Methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-2-oxo-1~{H}-pyridine-3-carbonitrile | CAS Registry Number: 142499-40-9
Synonyms: 6-(3-methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile, 6-(3-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, AC1MCDRI, Oprea1_218626, MLS000755473, SCHEMBL9526447, CHEMBL1541347, KS-00001RQO, MolPort-002-853-721, HMS2617I09, ZINC13597527, AKOS010916132, AKOS015866818, MCULE-6046869182, 11H-316S, SMR000337862

Molecular Formula: C13H10N2O2Molecular Weight: 226.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTPHTAULHCTSQU-UHFFFAOYSA-N

142499-40-9
6-(3-METHOXYPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE, 95+% (1 supplier)
6-(3-METHOXYPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, 95+% (1 supplier)
6-(3-METHOXYPHENYL)-2-PHENYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-Methoxyphenyl)-2-piperidone (2 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)piperidin-2-one | CAS Registry Number: 461389-44-6
Synonyms: 6-(3-methoxyphenyl)-2-piperidone

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQBTXYCORPPMQD-UHFFFAOYSA-N

461389-44-6
6-(3-methoxyphenyl)-2-Pyrazinamine (0 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)pyrazin-2-amine | CAS Registry Number: 1159821-17-6
Synonyms: SCHEMBL15269070, ZINC44120162, AKOS014983260, 2-Pyrazinamine, 6-(3-methoxyphenyl)-

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYBKJDBGIAEQLX-UHFFFAOYSA-N

1159821-17-6
6-(3-METHOXYPHENYL)-2-THIOSEMICARBAZIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-METHOXYPHENYL)-2-THIOUREIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-METHOXYPHENYL)-2-THIOXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-2-sulfanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 439107-60-5
Synonyms: 6-(3-methoxyphenyl)-2-thioxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile, 6-(3-methoxyphenyl)-2-sulfanylidene-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile, 6-(3-methoxyphenyl)-2-sulfanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile, ZINC1386159, MFCD03012168, AKOS005089585, MCULE-7476182128, 3T-0818

Molecular Formula: C14H9F3N2OSMolecular Weight: 310.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HQZPTASFIVNKPV-UHFFFAOYSA-N

439107-60-5
6-(3-Methoxyphenyl)-3,5-diazatricyclo[9.4.0.0^{2,7}]pentadeca-1(11),2(7),12,14-tetraene-4-thione (5 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-3,5-diazatricyclo[9.4.0.0^{2,7}]pentadeca-1(15),2(7),11,13-tetraene-4-thione | CAS Registry Number: 112547-65-6
Synonyms: 4-(3-methoxyphenyl)-1,3,4,5,6,7-hexahydro-2H-benzo[6,7]cyclohepta[1,2-d]pyrimidine-2-thione, AC1MQEZ1, MolPort-002-873-046, KS-00001XY8, AKOS005094566, MCULE-2103957586, 5T-0275, 6-(3-methoxyphenyl)-3,5-diazatricyclo[9.4.0.0^{2,7}]pentadeca-1(11),2(7),12,14-tetraene-4-thione

Molecular Formula: C20H20N2OSMolecular Weight: 336.453 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZAGYJZHSQZOFE-UHFFFAOYSA-N

112547-65-6
6-(3-Methoxyphenyl)-3-azabicyclo[3.2.0]heptane (2 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-3-azabicyclo[3.2.0]heptane | CAS Registry Number: 1238518-37-0
Synonyms: 6-(3-methoxyphenyl)-3-azabicyclo[3.2.0]heptane, SCHEMBL7075371

Molecular Formula: C13H17NOMolecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJNMSNZVROLPNP-UHFFFAOYSA-N

1238518-37-0
6-(3-Methoxyphenyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2097997-86-7
6-(3-Methoxyphenyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (2 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 1216167-49-5
Synonyms: 6-(3-methoxyphenyl)-3-methyl-5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, 6-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, starbld0035065, MFCD14528764, AKOS016352849, MCULE-1096871320, NS-04086

Molecular Formula: C12H14N4OSMolecular Weight: 262.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MEGAFZBSNRSIDZ-UHFFFAOYSA-N

1216167-49-5
6-(3-METHOXYPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)940681-20-9
6-(3-METHOXYPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 891653-75-1
Synonyms: AGN-PC-0NSQ2T, AKOS022224822, 6-(3-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAOLKJVGHQZGRX-UHFFFAOYSA-N

891653-75-1
6-(3-Methoxyphenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1011389-03-9
Synonyms: 6-(3-methoxyphenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid, MolPort-002-784-650, SBB051398, STL414796, ZINC20605638, AKOS005169308, MCULE-1124434866, EN300-232386, 6-(3-Methoxyphenyl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid, 6-(3-methoxyphenyl)-3-methyl[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula: C15H12N2O4Molecular Weight: 284.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SKQFCUWDGACFKI-UHFFFAOYSA-N

1011389-03-9
6-(3-Methoxyphenyl)-3-nitropyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-3-nitropyridin-2-amine | CAS Registry Number: 1410821-10-1
Synonyms: 6-(3-methoxyphenyl)-3-nitro-2-pyridinamine, ZINC81947202, AKOS027426427, Y-8517

Molecular Formula: C12H11N3O3Molecular Weight: 245.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHAULJOVNZTPOO-UHFFFAOYSA-N

1410821-10-1
6-(3-methoxyphenyl)-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (1 supplier)1481674-93-4
6-(3-Methoxyphenyl)-3-pyridinecarboxaldehyde (6 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)pyridine-3-carbaldehyde | CAS Registry Number: 898405-27-1
Synonyms: 6-(3-METHOXYPHENYL)PYRIDINE-3-CARBOXALDEHYDE, SCHEMBL13267891, ZINC2527547, AKOS022690691, AB19988, 6-(3-METHOXYPHENYL)NICOTINALDEHYDE, 6-(3-METHOXY-PHENYL)-PYRIDINE-3-CARBALDEHYDE, 6-(3-methoxyphenyl)pyridine-3-carboxaldehyde, AldrichCPR

Molecular Formula: C13H11NO2Molecular Weight: 213.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQMRWAKAXPUVOH-UHFFFAOYSA-N

898405-27-1
6-(3-METHOXYPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one | CAS Registry Number: 304854-36-2
Synonyms: SureCN3870564, CHEMBL136166, CTK4G5292, CHEBI:327777, AG-F-00500, 2H-3,1-Benzoxazin-2-one,1,4-dihydro-6-(3-methoxyphenyl)-4,4-dimethyl-

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCKPZLTYDJLOFR-UHFFFAOYSA-N

304854-36-2
6-(3-METHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(3-methoxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one;hydrochloride | CAS Registry Number: 13299-99-5
Synonyms: AG 270, 3(2H)-Pyridazinone, 6-(m-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride, 6-(3-methoxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one hydrochloride, 6-(m-Methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-3(2H)-pyridazinone hydrochloride, Morpholinoethyl-2 methyl-4 (m-methoxyphenyl)-6 pyridazone-3 chlorhydrate [French], AGN-PC-0JMYVE, AC1L496O, LS-130006, Morpholinoethyl-2 methyl-4 (m-methoxyphenyl)-6 pyridazone-3 chlorhydrate

Molecular Formula: C18H24ClN3O3Molecular Weight: 365.854460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REOUTEBTFSILJY-UHFFFAOYSA-N

13299-99-5
6-(3-Methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)pyridazin-3(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one | CAS Registry Number: 13299-98-4
Synonyms: AC1L496R, 6-(3-methoxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one

Molecular Formula: C18H23N3O3Molecular Weight: 329.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFRBFANVIMHOEQ-UHFFFAOYSA-N

13299-98-4
6-(3-Methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)pyridazin-3(2H)-one hydrochloride(1:x) (0 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one;hydrochloride | CAS Registry Number: 14660-66-3
Synonyms: AG 270, 13299-99-5, 6-(3-Methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)pyridazin-3(2H)-one hydrochloride, 3(2H)-Pyridazinone, 6-(m-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride, 6-(m-Methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-3(2H)-pyridazinone hydrochloride, Morpholinoethyl-2 methyl-4 (m-methoxyphenyl)-6 pyridazone-3 chlorhydrate [French], AC1L496O, DTXSID20157888, Morpholinoethyl-2 methyl-4 (m-methoxyphenyl)-6 pyridazone-3 chlorhydrate, HY-112569, LS-130006, AK00910470, CS-0046765, 6-(3-methoxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one hydrochloride, 6-(3-Methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)pyridazin-3(2H)-one xhydrochloride

Molecular Formula: C18H24ClN3O3Molecular Weight: 365.858 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REOUTEBTFSILJY-UHFFFAOYSA-N

14660-66-3
6-(3-methoxyphenyl)-5-methylphenanthridin-5-ium-3,8-diamine;bromide (1 supplier)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-5-methylphenanthridin-5-ium-3,8-diamine;bromide | CAS Registry Number: 79053-79-5
Synonyms: AC1L3ZP1, CHEMBL26589, 3,8-Diamino-6-(3-methoxyphenyl)-5-methylphenanthridinium bromide, 6-(3-methoxyphenyl)-5-methylphenanthridin-5-ium-3,8-diamine bromide, Phenanthridinium, 3,8-diamino-6-(3-methoxyphenyl)-5-methyl-, bromide

Molecular Formula: C21H20BrN3OMolecular Weight: 410.307000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMHGXXFJOGUVCY-UHFFFAOYSA-N

79053-79-5
6-(3-Methoxyphenyl)-5-methylpyridin-3-amine (1 supplier)1119089-72-3
6-(3-METHOXYPHENYL)-6-OXOHEXANENITRILE (10 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-6-oxohexanenitrile | CAS Registry Number: 898786-60-2
Synonyms: AG-H-66623, CTK5G6380, AKOS016022574, KB-198793

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAWZOASLRXDWBR-UHFFFAOYSA-N

898786-60-2
6-(3-METHOXYPHENYL)-6-OXOHEXANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-6-oxohexanoic acid | CAS Registry Number: 1884-40-8
Synonyms: SureCN4884872, CTK4D9793, MolPort-022-428-041, AKOS016022472, AG-E-37282, KB-198794

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIPMUXZDIZTVMD-UHFFFAOYSA-N

1884-40-8
6-(3-Methoxyphenyl)-N,N-dimethyl-4-(trifluoromethyl)pyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-N,N-dimethyl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311279-73-8
Synonyms: [6-(3-Methoxy-phenyl)-4-trifluoromethyl-pyridin-2-yl]-dimethyl-amine, ZINC91695279, AKOS027390898, KB-116301, [6-(3-Methoxyphenyl)-4-trifluoromethylpyridin-2-yl]-dimethylamine

Molecular Formula: C15H15F3N2OMolecular Weight: 296.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEXBCOBZCNCBRU-UHFFFAOYSA-N

1311279-73-8
6-(3-METHOXYPHENYL)-NICOTINIC ACID (11 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 887976-16-1
Synonyms: 6-(3-Methoxyphenyl)nicotinic acid, 6-(3-Methoxyphenyl)-3-pyridinecarboxylic acid, SureCN2251685, CTK3E7154, MolPort-003-795-403, ANW-71445, AKOS016007446, AB24368, AG-H-59617, AK-83985, AM808254, KB-246986, X6109, 3-Pyridinecarboxylicacid, 6-(3-methoxyphenyl)-, 6-(3-METHOXYPHENYL)PYRIDINE-3-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-(3-METHOXYPHENYL)-

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMCPEUZGVSCIJS-UHFFFAOYSA-N

887976-16-1
6-(3-METHOXYPHENYL)-PICOLINIC ACID (13 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 887982-11-8
Synonyms: 6-(3-Methoxyphenyl)picolinic acid, 6-(3-Methoxyphenyl)pyridine-2-carboxylic acid, 6-(3-Methoxy-phenyl)-pyridine-2-carboxylic acid, ACMC-209qxj, SureCN14151460, CTK3E7165, MolPort-003-795-604, 6-(3-Methoxyphenyl)-picolinic acid, ANW-39173, AKOS016008485, AB23982, AG-H-59627, AK108128, AM807575, KB-246987, 2-Pyridinecarboxylicacid, 6-(3-methoxyphenyl)-, 6-(3-METHOXYPHENYL)-2-PYRIDINECARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-(3-METHOXYPHENYL)-

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTSGKGBUZVHCBL-UHFFFAOYSA-N

887982-11-8
6-(3-Methoxyphenyl)imidazo[1,2-b]pyridazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-2-amine | CAS Registry Number: 1191894-48-0
Synonyms: SCHEMBL12664018, AKOS027336117

Molecular Formula: C13H12N4OMolecular Weight: 240.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEJKHANAHRZJKI-UHFFFAOYSA-N

1191894-48-0
6-(3-Methoxyphenyl)imidazo[2,1-b]oxazole (2 suppliers)2172381-05-2
6-(3-methoxyphenyl)imidazo[2,1-b]thiazole (2 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 92754-06-8
Synonyms: 3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl methyl ether, 12R-0203, ZINC04002634, AC1MX0PU, SCHEMBL2745663, JNGUEZACXQNHRE-UHFFFAOYSA-N, ZINC4002634, MFCD02661640, AKOS002999507, 6-(3-methoxyphenyl)-imidazo[2,1-b]thiazole, 6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole

Molecular Formula: C12H10N2OSMolecular Weight: 230.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNGUEZACXQNHRE-UHFFFAOYSA-N

92754-06-8
6-(3-METHOXYPHENYL)MORPHOLIN-3-ONE,95+% (4 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)morpholin-3-one | CAS Registry Number: 947691-87-4
Synonyms: 6-(3-METHOXYPHENYL)MORPHOLIN-3-ONE, SureCN4778826, 6-(3-methoxyphenyl)-3-morpholinone, AKOS015904601, A845097, I14-17158

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPUCLKZDQJXPIS-UHFFFAOYSA-N

947691-87-4
6-(3-Methoxyphenyl)picolinimidamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)pyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 1179361-79-5
Synonyms: 6-(3-methoxyphenyl)picolinimidamide hydrochloride, AKOS015846156, AK133570, KB-145353

Molecular Formula: C13H14ClN3OMolecular Weight: 263.722760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AOYSTGVAKIMYRB-UHFFFAOYSA-N

1179361-79-5
6-(3-Methoxyphenyl)pyridazin-3(2H)-one (2 suppliers)
6-(3-METHOXYPHENYL)PYRIDAZIN-3-OL, 95+% (1 supplier)
6-(3-Methoxyphenyl)pyridazine-3-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1H-pyridazine-6-thione | CAS Registry Number: 1226228-87-0
Synonyms: 6-(3-methoxyphenyl)pyridazine-3(2H)-thione, BBL001563, HTS027878, STL102663, ZINC41231202, AKOS005716756, AKOS022306390, 6-(3-methoxyphenyl)pyridazine-3-thiol, MCULE-5616867037, BB 0242615, H8102, 6-(3-Methoxy-phenyl)-2H-pyridazine-3-thione, F1967-1057

Molecular Formula: C11H10N2OSMolecular Weight: 218.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRKHZIOGLJREBR-UHFFFAOYSA-N

1226228-87-0
6-(3-methoxyphenyl)pyridazine-4-carboxylic acid (1 supplier)1482122-53-1
6-(3-Methoxyphenyl)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)pyridin-3-amine | CAS Registry Number: 1225523-00-1
Synonyms: 6-(3-methoxyphenyl)pyridin-3-amine, 6-(3-methoxyphenyl)pyridine-3-ylamine, SCHEMBL1336893, AKOS017555687, 6-(3-methoxy-phenyl)pyridin-3-ylamine, DB-107824, CS-0457288, A1-21358

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBWJHLXQKXBMSV-UHFFFAOYSA-N

1225523-00-1
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