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CHEMICAL products : Other
205251 to 205300 of 313737 results  Page: << Previous 50 Results 4100 4101 4102 4103 4104 4105 [4106] 4107 4108 4109 4110 4111 4112 4113 4114 4115 4116 4117 4118 4119 4120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(2-METHOXYETHOXY)PYRIDIN-3-YL]METHANAMINE (1 supplier)
6-(2-methoxyethoxy)pyridine-2,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)pyridine-2,3-diamine | CAS Registry Number: 1438251-10-5
Synonyms: AKOS018384813, 2,3-Pyridinediamine, 6-(2-methoxyethoxy)-

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ATBCMTDJONPHBP-UHFFFAOYSA-N

1438251-10-5
6-(2-methoxyethoxy)pyridine-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)pyridine-3-carbaldehyde | CAS Registry Number: 894802-19-8
Synonyms: SCHEMBL1943866, JREMGXPAQPMEHI-UHFFFAOYSA-N, 6-(2-methoxyethoxy)nicotinaldehyde, ZINC34452547, AKOS017518497, 3-Pyridinecarboxaldehyde, 6-(2-methoxyethoxy)-

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JREMGXPAQPMEHI-UHFFFAOYSA-N

894802-19-8
6-(2-MEthoxyethoxy)pyridine-3-carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)pyridine-3-carbonitrile | CAS Registry Number: 1016772-36-3
Synonyms: 6-(2-methoxyethoxy)pyridine-3-carbonitrile, MolPort-004-333-820, ZINC19438295, AKOS000174886, NE14635

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNFWYSQNFRCPTR-UHFFFAOYSA-N

1016772-36-3
6-(2-Methoxyethoxy)pyridine-3-carbothioamide (7 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)pyridine-3-carbothioamide | CAS Registry Number: 1016833-69-4
Synonyms: 6-(2-methoxyethoxy)pyridine-3-carbothioamide, MolPort-004-340-978, ZINC19482393, AKOS000183545, NE22485

Molecular Formula: C9H12N2O2SMolecular Weight: 212.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMXMTLXJBOFLGZ-UHFFFAOYSA-N

1016833-69-4
6-(2-Methoxyethoxy)pyrimidine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)pyrimidine-4-carboxylic acid | CAS Registry Number: 1439896-85-1
Synonyms: ZINC98214113, AKOS027444780

Molecular Formula: C8H10N2O4Molecular Weight: 198.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXXHHMLVOAWDOM-UHFFFAOYSA-N

1439896-85-1
6-(2-Methoxyethoxy)quinoline-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)quinoline-3-carboxylic acid | CAS Registry Number: 1365940-03-9
Synonyms: ZINC72226654, AKOS027453553, 6-(2-Methoxy-ethoxy)-quinoline-3-carboxylic acid

Molecular Formula: C13H13NO4Molecular Weight: 247.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVHGEDNISCNFLV-UHFFFAOYSA-N

1365940-03-9
6-(2-Methoxyethoxy)quizolin-4-ol (6 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethoxy)-1H-quinazolin-4-one | CAS Registry Number: 1092460-48-4
Synonyms: 6-(2-METHOXYETHOXY)QUINAZOLIN-4-OL, 4(3H)-Quinazolinone, 6-(2-methoxyethoxy)-, SCHEMBL1012140, XFCLOWQRJIOKNQ-UHFFFAOYSA-N, AR2864, ZINC35287614, AKOS027334887, 4-hydroxy-6-(2-methoxyethoxy)quinazoline, AS-45463

Molecular Formula: C11H12N2O3Molecular Weight: 220.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFCLOWQRJIOKNQ-UHFFFAOYSA-N

1092460-48-4
6-(2-METHOXYETHYL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethyl)-2-methylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 1184913-35-6
Synonyms: 6-(2-methoxyethyl)-2-(methylthio)pyrimidin-4(3H)-one, ZINC33359346, AKOS015918571, KB-198762, ST51056416, A803949, S14-0441, 6-(2-methoxyethyl)-2-(methylthio)-1H-pyrimidin-4-one, 6-(2-methoxyethyl)-2-methylsulfanyl-1H-pyrimidin-4-one

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNCNBMKRSUMJOV-UHFFFAOYSA-N

1184913-35-6
6-(2-METHOXYETHYL)-3-METHYL-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethyl)-3-methyl-2-methylsulfanylpyrimidin-4-one | CAS Registry Number: 1184919-92-3
Synonyms: 6-(2-methoxyethyl)-3-methyl-2-(methylthio)pyrimidin-4(3H)-one, AGN-PC-0687SE, ZINC33359356, AKOS015918661, KB-198763, FT-0655805, ST51056426, A804020, S14-0452, 6-(2-methoxyethyl)-3-methyl-2-(methylthio)-4-pyrimidinone, 6-(2-methoxyethyl)-3-methyl-2-methylsulfanyl-pyrimidin-4-one, 6-(2-methoxyethyl)-3-methyl-2-methylsulfanylpyrimidin-4-one

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQMXYJSLZPSGBS-UHFFFAOYSA-N

1184919-92-3
6-(2-Methoxyethyl)-7-oxo-6,7-dihydroisothiazolo[4,3-d]pyrimidine-3-carboxylic Acid (1 supplier)2098052-95-8
6-(2-methoxyethylamino)pyridine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethylamino)pyridine-3-carboxylic acid | CAS Registry Number: 944722-29-6
Synonyms: CHEMBL235394, SCHEMBL2128183, VWNBLUAMWKFFAB-UHFFFAOYSA-N, ZINC19844595, 6-(2-methoxyethylamino)nicotinic acid, AKOS000214307, 6-(2-methoxy-ethylamino)-nicotinic acid, 3-Pyridinecarboxylic acid, 6-[(2-methoxyethyl)amino]-

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWNBLUAMWKFFAB-UHFFFAOYSA-N

944722-29-6
6-(2-methoxynaphthalen-1-yl)-3-(5-methyl-1-phenylpyrazol-3-yl)-4-phenyl-3,4-dihydro-1h-pyridin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxynaphthalen-1-yl)-3-(5-methyl-1-phenylpyrazol-3-yl)-4-phenyl-3,4-dihydro-1H-pyridin-2-one | CAS Registry Number: 78634-54-5
Synonyms: NSC325331, AC1L79FT, NSC-325331, 6-(2-methoxynaphthalen-1-yl)-3-(5-methyl-1-phenylpyrazol-3-yl)-4-phenyl-3,4-dihydro-1H-pyridin-2-one

Molecular Formula: C32H27N3O2Molecular Weight: 485.575680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSTMNQPTXPKFHH-UHFFFAOYSA-N

78634-54-5
6-(2-Methoxyphenoxy)-4-methyl-3-pyridinamine (0 suppliers)307309-27-9
6-(2-Methoxyphenoxy)-N-(2-oxotetrahydro-3-thiophenyl)nicotinamide (1 supplier)
6-(2-Methoxyphenoxy)-N-(2-oxotetrahydrothiophen-3-yl)nicotinamide (2 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyphenoxy)-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide | CAS Registry Number: 317821-88-8
Synonyms: 6-(2-methoxyphenoxy)-N-(2-oxotetrahydro-3-thiophenyl)nicotinamide, 6-(2-methoxyphenoxy)-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide, Oprea1_613651, AKOS005082913, 1L-336S, 6-(2-methoxyphenoxy)-N-(2-oxotetrahydrothiophen-3-yl)nicotinamide

Molecular Formula: C17H16N2O4SMolecular Weight: 344.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OMYOGXVKLAJGAN-UHFFFAOYSA-N

317821-88-8
6-(2-METHOXYPHENOXY)PYRIDIN-3-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyphenoxy)pyridin-3-amine | CAS Registry Number: 305801-17-6
Synonyms: 6-(2-methoxyphenoxy)pyridin-3-amine, 6-(2-Methoxy-phenoxy)-pyridin-3-ylamine, BAS 03293552, AC1LI0YN, CTK4G5445, MolPort-000-994-098, BB_SC-5888, BBL030080, STK869006, ZINC00380427, 6-(2-methoxyphenoxy)-3-pyridinamine, AKOS000113232, AG-F-00863, MCULE-2107535113, AK106759, KB-246929, Y-0789

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBQXIUWONSOVRH-UHFFFAOYSA-N

305801-17-6
6-(2-methoxyphenoxy)pyridin-3-ol (1 supplier)
6-(2-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1159825-58-7
Synonyms: SCHEMBL936292, AKOS022864038

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

InChIKey: OZGYAJXPFBQSMV-UHFFFAOYSA-N

1159825-58-7
6-(2-methoxyphenyl)-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1125451-65-1
Synonyms: 6-(2-Methoxyphenyl)benzo[d]thiazol-2-amine, MCULE-5427938717, CS-0098949

Molecular Formula: C14H12N2OSMolecular Weight: 256.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORSQAUGFDQSURH-UHFFFAOYSA-N

1125451-65-1
6-(2-methoxyphenyl)-1-(naphthalen-2-ylmethyl)piperidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)-1-(naphthalen-2-ylmethyl)piperidin-2-one | CAS Registry Number: 1375095-49-0
Synonyms: SCHEMBL4538776, CHEMBL3965518, OKQMFWHOJSREIR-UHFFFAOYSA-N, BDBM203064, US9242970, 236

Molecular Formula: C23H23NO2Molecular Weight: 345.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKQMFWHOJSREIR-UHFFFAOYSA-N

1375095-49-0
6-(2-Methoxyphenyl)-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-1-methyl-6-oxopyridine-4-carboxylic acid | CAS Registry Number: 1368510-71-7
Synonyms: ZINC71585069, AKOS022559165

Molecular Formula: C14H13NO4Molecular Weight: 259.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNDFCIGPEOVVLN-UHFFFAOYSA-N

1368510-71-7
6-(2-methoxyphenyl)-1-methylpyrazolo[3,4-d][1,3]oxazin-4-one (1 supplier)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)-1-methylpyrazolo[3,4-d][1,3]oxazin-4-one | CAS Registry Number: 138188-01-9
Synonyms: BRN 4816223, 6-(2-Methoxyphenyl)-1-methylpyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, Pyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, 6-(2-methoxyphenyl)-1-methyl-, Pyrazolo[3,4-d][1,3]oxazin-4(1H)-one, 6-(2-methoxyphenyl)-1-methyl-, AC1MIKHZ, AGN-PC-0KOTIV, LS-129104

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJSUICOUCKHBBV-UHFFFAOYSA-N

138188-01-9
6-(2-Methoxyphenyl)-1-oxa-6-azaspiro[2.5]octane (2 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)-1-oxa-6-azaspiro[2.5]octane | CAS Registry Number: 1823271-74-4
Synonyms: A1-00178, ZINC230505112, 6-(2-Methoxy phenyl)-1-oxa-6-azaspiro[2.5] octane

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDODHQIXADDKRJ-UHFFFAOYSA-N

1823271-74-4
6-(2-methoxyphenyl)-1-phenylpyrazolo[3,4-d][1,3]oxazin-4-one (1 supplier)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)-1-phenylpyrazolo[3,4-d][1,3]oxazin-4-one | CAS Registry Number: 138188-02-0
Synonyms: BRN 4820593, 6-(2-Methoxyphenyl)-1-phenylpyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, Pyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, 6-(2-methoxyphenyl)-1-phenyl-, Pyrazolo[3,4-d][1,3]oxazin-4(1H)-one, 6-(2-methoxyphenyl)-1-phenyl-, AGN-PC-0KOTIW, AC1MIKI1, LS-129105

Molecular Formula: C18H13N3O3Molecular Weight: 319.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPKAMYSLKNIWCG-UHFFFAOYSA-N

138188-02-0
6-(2-methoxyphenyl)-1h-pyrimidine-2,4-dione (5 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 116137-74-7
Synonyms: MolPort-027-254-793, AKOS015049715, AKOS022541826, AK138158, AJ-118130, 6-(2-Methoxyphenyl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAVILCVAMYIEBK-UHFFFAOYSA-N

116137-74-7
6-(2-Methoxyphenyl)-2,3-dihydropyridazin-3-one (6 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-1H-pyridazin-6-one | CAS Registry Number: 79129-26-3
Synonyms: 6-(2-methoxyphenyl)pyridazin-3(2H)-one, 6-(2-methoxyphenyl)pyridazin-3-ol, 6-(2-methoxyphenyl)-2,3-dihydropyridazin-3-one, KS-00003HQS, BBL022548, HTS001127, STK902094, STL162377, ZINC26420353, AKOS005208491, AKOS005652161, BS-4121, MCULE-1589260370, 6-(2-methoxyphenyl)-3(2H)-pyridazinone, 6-(2-Methoxy-phenyl)-2H-pyridazin-3-one, BB 0242550, F1967-0293

Molecular Formula: C11H10N2O2Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCAXLMOUJSXNST-UHFFFAOYSA-N

79129-26-3
6-(2-METHOXYPHENYL)-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(2-Methoxyphenyl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxyphenyl)-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 56174-96-0
Synonyms: SCHEMBL10825645, 6-(2-methoxy-phenyl)-2-methylsulfanyl-3H-pyrimidin-4-one, AKOS026714355, ZINC196577853, 6-(2-methoxyphenyl)-2-(methylthio)pyrimidin-4(3H)-one, F1967-3508

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRQYFNBRFZKXHG-UHFFFAOYSA-N

56174-96-0
6-(2-METHOXYPHENYL)-2-(PYRAZOL-1-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(2-METHOXYPHENYL)-2-(PYRIDIN-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(2-METHOXYPHENYL)-2-(PYRIDIN-3-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(2-METHOXYPHENYL)-2-(PYRIDIN-4-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(2-METHOXYPHENYL)-2-[2-(MORPHOLIN-4-YL)ETHYL]-4-PHENYLPYRIDAZIN-3(2H)-ONE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: [[(2R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]-[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl] hydrogen phosphate | CAS Registry Number: 26467-03-8
Synonyms: CTK4F7945, [(2r,5r)-5-(2-amino-6-oxo-3h-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl][(2r,3s,5r)-5-(2-amino-6-oxo-3h-purin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate

Molecular Formula: C20H24N10O10P-Molecular Weight: 595.446 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: VANFUEZQURQRGR-BQOJKDPFSA-M

26467-03-8
6-(2-METHOXYPHENYL)-2-METHYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(2-METHOXYPHENYL)-2-METHYLIMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID (1 supplier)
6-(2-Methoxyphenyl)-2-methylnicotildehyde (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)-2-methylpyridine-3-carbaldehyde | CAS Registry Number: 1447953-49-2
Synonyms: 6-(2-Methoxy-phenyl)-2-methyl-pyridine-3-carbaldehyde, ZINC82481459, AKOS022753807

Molecular Formula: C14H13NO2Molecular Weight: 227.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHYVJIXCMUBGNL-UHFFFAOYSA-N

1447953-49-2
6-(2-methoxyphenyl)-2-methylpyrimidin-4-amine (1 supplier)1142005-61-5
6-(2-methoxyphenyl)-2-methylpyrimidin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxyphenyl)-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 56045-25-1
Synonyms: 6-(2-methoxy-phenyl)-2-methyl-3H-pyrimidin-4-one, ZINC44119495, AKOS015944518, 4-Hydroxy-2-methyl-6-(2-methoxyphenyl)pyrimidine, F1967-4110

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZWDXAUYBQJHLS-UHFFFAOYSA-N

56045-25-1
6-(2-METHOXYPHENYL)-2-METHYLTHIO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(2-METHOXYPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE, 95+% (1 supplier)
6-(2-Methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1204296-71-8
Synonyms: 6-(2-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, ZINC38478119, AKOS010924140, MCULE-5613938306, BB 0301032, F2130-0168, Z839026680

Molecular Formula: C13H11NO4Molecular Weight: 245.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPGPOQYIQZJMHK-UHFFFAOYSA-N

1204296-71-8
6-(2-METHOXYPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, 95+% (1 supplier)
6-(2-METHOXYPHENYL)-2-PHENYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(2-METHOXYPHENYL)-2-THIOSEMICARBAZIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(2-METHOXYPHENYL)-2-THIOUREIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(2-methoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one (5 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 886140-11-0
Synonyms: CHEMBL3633458, BDBM50133598, ZINC16971690, AKOS002939522, AKOS009142382, MCULE-7234324632, L-3369, F1967-0508, 6-(2-methoxyphenyl)-2-sulfanyl-1,4-dihydropyrimidin-4-one, 6-(2-methoxyphenyl)-2-sulfanylidene-1,3-dihydropyrimidin-4-one

Molecular Formula: C11H10N2O2SMolecular Weight: 234.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHIYLSFVNLCDBQ-UHFFFAOYSA-N

886140-11-0
6-(2-METHOXYPHENYL)-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1{H})-ONE, 95+% (1 supplier)
6-(2-METHOXYPHENYL)-2-THIOXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)-2-sulfanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 439107-58-1
Synonyms: 6-(2-methoxyphenyl)-2-thioxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile, 6-(2-methoxyphenyl)-2-sulfanylidene-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile, ZINC1386158, MFCD03012167, AKOS005089571, MCULE-8885922389, 6-(2-methoxyphenyl)-2-sulfanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile, 3T-0817

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

InChIKey: VSOGKIRODYFZLD-UHFFFAOYSA-N

439107-58-1
6-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 5,6-dihydro-6-(2-methoxyphenyl)-3-(4-methoxyphenyl)- (en) (1 supplier)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 681458-43-5
Synonyms: AC1MCNEF, AKOS004900515, 6-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula: C17H16N4O2SMolecular Weight: 340.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGBJTXIKDPTNRI-UHFFFAOYSA-N

681458-43-5
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