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CHEMICAL products : Other
209601 to 209650 of 313737 results  Page: << Previous 50 Results 4180 4181 4182 4183 4184 4185 4186 4187 4188 4189 4190 4191 4192 [4193] 4194 4195 4196 4197 4198 4199 4200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(6-Chloropyrimidin-4-yl)-1-methyl-1H-indazole (1 supplier)2058076-26-7
6-(6-chloropyrimidin-4-yl)-3-oxa-6-azabicyclo[3.1.1]heptane (1 supplier)2097954-92-0
6-(6-Chloropyrimidin-4-yl)oxypyridin-3-amine (1 supplier)1529768-38-4
6-(6-chloropyrimidin-4-yloxy)-1-naphthoic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(6-chloropyrimidin-4-yl)oxynaphthalene-1-carboxylic acid | CAS Registry Number: 890129-79-0
Synonyms: SCHEMBL272878, JOFFXYPUMCKTDY-UHFFFAOYSA-N, 1-Naphthalenecarboxylic acid,6-[(6-chloro-4-pyrimidinyl)oxy]-, 6-(6-Chloro-pyrimidin-4-yloxy)-naphthalene-1-carboxylic acid

Molecular Formula: C15H9ClN2O3Molecular Weight: 300.698 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOFFXYPUMCKTDY-UHFFFAOYSA-N

890129-79-0
6-(6-chloropyrimidin-4-yloxy)isoquinoline-1-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(6-chloropyrimidin-4-yl)oxyisoquinoline-1-carboxylic acid | CAS Registry Number: 890130-26-4
Synonyms: SCHEMBL273546, SUQPIIHHNWEPSP-UHFFFAOYSA-N, 6-(6-chloro-pyrimidin-4-yloxy)-isoquinoline-1-carboxylic acid

Molecular Formula: C14H8ClN3O3Molecular Weight: 301.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUQPIIHHNWEPSP-UHFFFAOYSA-N

890130-26-4
6-(6-chloropyrimidin-4-yloxy)naphthalene-1-carbonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 6-(6-chloropyrimidin-4-yl)oxynaphthalene-1-carbonyl chloride | CAS Registry Number: 1245631-96-2
Synonyms: SCHEMBL273192, GNNJGACJNYAEQN-UHFFFAOYSA-N, 6-(6- chloropyrimidin-4-yloxy)-naphthalene-1-carbonyl chloride, 6-(6-chloropyrimidin-4-yloxy)-naphthalene-1-carbonyl chloride

Molecular Formula: C15H8Cl2N2O2Molecular Weight: 319.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNNJGACJNYAEQN-UHFFFAOYSA-N

1245631-96-2
6-(6-chloropyrimidin-4-yloxy)quinoline (0 suppliers)
Compound Structure IUPAC Name: 6-(6-chloropyrimidin-4-yl)oxyquinoline | CAS Registry Number: 862270-70-0
Synonyms: SCHEMBL2780055, AVWGCWFWYOZVEF-UHFFFAOYSA-N, 6-chloro-4-(quinolin-6-yloxy)-pyrimidine

Molecular Formula: C13H8ClN3OMolecular Weight: 257.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVWGCWFWYOZVEF-UHFFFAOYSA-N

862270-70-0
6-(6-Deoxy-6-mercapto-1,2,3,4-tetrabenzyl-beta-D-glucopyranosyl)-hexanoic acid (0 suppliers)
6-(6-Ethoxy-3-azabicyclo[3.1.1]heptan-3-yl)pyridin-3-amine (1 supplier)2098067-49-1
6-(6-ETOXYCARBONYLPIPERIDIN-1-YL)-3-METHYL-1-PHENYL-4-TRIFLUOROMETHYL-1H-PYRAZOLO-[3,4-B]-PYRIDINE (1 supplier)
6-(6-Fluoro-2-pyridinyl)-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile (2 suppliers)
6-(6-Fluoropyridin-2-yl)-2-(1H-pyrrol-1-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-(6-fluoropyridin-2-yl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile | CAS Registry Number: 339279-34-4
Synonyms: 6-(6-fluoro-2-pyridinyl)-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile, 6-(6-fluoropyridin-2-yl)-2-(1H-pyrrol-1-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carbonitrile, Bionet2_001038, Oprea1_374001, HMS1366P04, ZINC20385761, AKOS005090207, MCULE-2786610864, 4L-910, 6-(6-fluoropyridin-2-yl)-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile

Molecular Formula: C17H13FN4SMolecular Weight: 324.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFMYHKVASPLVBS-UHFFFAOYSA-N

339279-34-4
6-(6-fluoropyridin-3-yl)-3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine (1 supplier)
Compound Structure IUPAC Name: 6-(6-fluoropyridin-3-yl)-3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | CAS Registry Number: 1015481-21-6
Synonyms: 6-(6-FLUOROPYRIDIN-3-YL)-3-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDAZINE, AGN-PC-0BSZAP, D-5133

Molecular Formula: C16H19BFN3O3Molecular Weight: 331.149763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RFDAPQQQZGTHRB-UHFFFAOYSA-N

1015481-21-6
6-(6-Fluoropyridin-3-yl)imidazo[1,2-a]pyridine-3-carbaldehyde (1 supplier)1304017-52-4
6-(6-Fluoropyridin-3-yl)pyridine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(6-fluoropyridin-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1187383-92-1
Synonyms: 6-(6-FLUOROPYRIDIN-3-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C11H7FN2O2Molecular Weight: 218.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOCIHEBPMPGSHR-UHFFFAOYSA-N

1187383-92-1
6-(6-fluoropyridin-3-yl)quinazolin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(6-fluoropyridin-3-yl)quinazolin-2-amine | CAS Registry Number: 1032574-49-4

Molecular Formula: C13H9FN4Molecular Weight: 240.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHLLRVJEPZUVDR-UHFFFAOYSA-N

1032574-49-4
6-(6-Hydroxy-3-azabicyclo[3.1.1]heptan-3-yl)nicotinic Acid (1 supplier)2097982-52-8
6-(6-hydroxy-4h-chromen-3-yl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone (1 supplier)
Compound Structure IUPAC Name: 6-(6-hydroxy-4H-chromen-3-yl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone | CAS Registry Number: 6055-49-8

Molecular Formula: C23H20N2O6Molecular Weight: 420.414700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SAEXPDUFTHAILR-UHFFFAOYSA-N

6055-49-8
6-(6-hydroxybenzo[1,3]dioxol-5-yl)benzo[1,3]dioxol-5-ol (2 suppliers)
Compound Structure IUPAC Name: 6-(6-hydroxy-1,3-benzodioxol-5-yl)-1,3-benzodioxol-5-ol | CAS Registry Number: 69276-88-6
Synonyms: NSC354308, AC1L7L8N, CTK2F6586, NSC-354308, 6-(6-hydroxy-1,3-benzodioxol-5-yl)-1,3-benzodioxol-5-ol

Molecular Formula: C14H10O6Molecular Weight: 274.225600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LNOXWGDBXZCNET-UHFFFAOYSA-N

69276-88-6
6-(6-hydroxyhexylamino)hexan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 6-(6-hydroxyhexylamino)hexan-1-ol | CAS Registry Number: 85652-29-5
Synonyms: 1-Hexanol, 6,6'-iminobis-, AGN-PC-02166V, CTK5F5433, AG-L-19612

Molecular Formula: C12H27NO2Molecular Weight: 217.348280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGDBBKWQCDEKEA-UHFFFAOYSA-N

85652-29-5
6-(6-hydroxytetralin-2-yl)-1H-pyridin-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridin-2-one | CAS Registry Number: 92850-90-3
Synonyms: C14902, AC1L5Z8B, CTK5H1760, NSC41341, NSC-41341, AG-J-62697, 6-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthyl)-2(1H)-pyridone, 6-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridin-2-one, 6-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2(1h)-one

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGEYQYCTIZLFCB-UHFFFAOYSA-N

92850-90-3
6-(6-METHOXY(PYRIDIN-3-YL))-6-OXOHEXANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 6-(6-methoxypyridin-3-yl)-6-oxohexanoic acid | CAS Registry Number: 898784-60-6
Synonyms: 6-(6-Methoxypyridin-3-yl)-6-oxohexanoic acid, CTK5G6198, AKOS016019100, AG-H-66432, KB-198847

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBAHQQIZBLYWFN-UHFFFAOYSA-N

898784-60-6
6-(6-methoxy-[1,5]naphthyridin-4-yl)-hexanal (0 suppliers)
Compound Structure IUPAC Name: 6-(6-methoxy-1,5-naphthyridin-4-yl)hexanal | CAS Registry Number: 1072793-79-3
Synonyms: SCHEMBL592108

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZESZMIPMUNQHR-UHFFFAOYSA-N

1072793-79-3
6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2(1h)-one (2 suppliers)
Compound Structure IUPAC Name: 6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridin-2-one | CAS Registry Number: 93008-89-0
Synonyms: C14900, AC1L5Z98, CTK5H2001, NSC41354, NSC-41354, AG-J-75013, 6-(1,2,3,4-Tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone, 6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridin-2-one

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJPDJIYPZYRXEC-UHFFFAOYSA-N

93008-89-0
6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydro-5h-furo[3,2-g]chromen-5-one (4 suppliers)
Compound Structure IUPAC Name: 6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 10091-02-8
Synonyms: Neotenone, NSC361413, Neorautenone, AC1Q6OSY, AC1L2K5J, CTK3J9351, AR-1G9863, LMPK12050454, AG-K-00130, NSC 361413, NSC-361413, NCI60_003294, 6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-one, 5H-Furo(3,2-g)(1)benzopyran-5-one, 6,7-dihydro-6-(6-methoxy-1,3-benzodioxol-5-yl)-, 5H-Furo[3,2-g][1]benzopyran-5-one,6,7-dihydro-6-(6-methoxy-1,3-benzodioxol-5-yl)-, 5H-Furo[3,2-g][1]benzopyran-5-one,6,7-dihydro-6-[2-methoxy-4,5-(methylenedioxy)phenyl]- (7CI,8CI); NSC 361413;Neotenone

Molecular Formula: C19H14O6Molecular Weight: 338.310860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JZNIBAUSQWDFGE-UHFFFAOYSA-N

10091-02-8
6-(6-Methoxy-3-azabicyclo[3.1.1]heptan-3-yl)pyridin-3-amine (1 supplier)2097982-70-0
6-(6-methoxy-5-methyl-pyridin-3-yl)-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 6-(6-methoxy-5-methylpyridin-3-yl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 1354691-66-9
Synonyms: SCHEMBL323078, DEGLHNFWDSSQDI-UHFFFAOYSA-N, ZINC113570642

Molecular Formula: C14H16N4O2Molecular Weight: 272.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEGLHNFWDSSQDI-UHFFFAOYSA-N

1354691-66-9
6-(6-METHOXYNAPHTHALEN-2-YL)-NICOTINIC ACID (5 suppliers)
Compound Structure IUPAC Name: 6-naphthalen-2-ylpyridine-3-carboxylic acid | CAS Registry Number: 733776-42-6
Synonyms: CTK2H6624, MolPort-015-150-704, 6-(NAPHTHALEN-2-YL)NICOTINIC ACID, 3-Pyridinecarboxylicacid, 6-(2-naphthalenyl)-

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCRZTIAUVCOQSW-UHFFFAOYSA-N

733776-42-6
6-(6-Methoxypyridin-3-yl)-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (1 supplier)2341935-17-7
6-(6-METHOXYPYRIDIN-3-YL)-4-METHYL-2-(METHYLTHIO)PTERIDIN-7(8H)-ONE (1 supplier)
6-(6-methoxypyridin-3-yl)benzo[d]thiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(6-methoxypyridin-3-yl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1244059-46-8
Synonyms: CHEMBL1645105, SCHEMBL3709531, DA-13736

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBBGVZCNBLEQID-UHFFFAOYSA-N

1244059-46-8
6-(6-methoxypyridin-3-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-(6-methoxypyridin-3-yl)pyridin-2-amine | CAS Registry Number: 1196154-58-1
Synonyms: 6-(6-METHOXYPYRIDIN-3-YL)PYRIDIN-2-AMINE, AGN-PC-0E8MEZ, AKOS011050161, AB65990, 6'-METHOXY-2,3'-BIPYRIDIN-6-AMINE

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDGUKGXUYCHVTF-UHFFFAOYSA-N

1196154-58-1
6-(6-methoxypyridin-3-yl)quinazolin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(6-methoxypyridin-3-yl)quinazolin-2-amine | CAS Registry Number: 1032574-51-8

Molecular Formula: C14H12N4OMolecular Weight: 252.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MHPFXBFIQALVQN-UHFFFAOYSA-N

1032574-51-8
6-(6-METHOXYTETRALIN-2-YL)-1-METHYL-PYRIDIN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methylpyridin-2-one | CAS Registry Number: 93407-17-1
Synonyms: NSC41352, CID237654, C14896, 1-Methyl-6-(1,2,3,4-tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACFSRZSOLKNILS-UHFFFAOYSA-N

93407-17-1
6-(6-Methyl-3-pyridazinyl)nicotinic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(6-methylpyridazin-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 2090972-39-5
Synonyms: 6-(6-METHYL-3-PYRIDAZINYL)NICOTINIC ACID

Molecular Formula: C11H9N3O2Molecular Weight: 215.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQCXIRSDRTUAQJ-UHFFFAOYSA-N

2090972-39-5
6-(6-methyl-5-nitroisoquinolin-1-ylamino)indazol-1-carboxylic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-[(6-methyl-5-nitroisoquinolin-1-yl)amino]indazole-1-carboxylate | CAS Registry Number: 1446113-50-3
Synonyms: SCHEMBL15067358, ZINC146340137, DA-44589

Molecular Formula: C22H21N5O4Molecular Weight: 419.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BFHIPZRCKRPULM-UHFFFAOYSA-N

1446113-50-3
6-(6-methyl-pyridin-2-ylethynyl)-quinoxaline (6 suppliers)
Compound Structure IUPAC Name: 6-[2-(6-methylpyridin-2-yl)ethynyl]quinoxaline | CAS Registry Number: 442517-35-3
Synonyms: 6-((6-Methylpyridin-2-yl)ethynyl)quinoxaline, SCHEMBL7570768, AKOS025403805, ZINC204378754, AK185636

Molecular Formula: C16H11N3Molecular Weight: 245.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJXBNXTYPDZJFP-UHFFFAOYSA-N

442517-35-3
6-(6-methyl-pyridin-3-ylamino)-nicotinic acid (1 supplier)
Compound Structure IUPAC Name: 6-[(6-methylpyridin-3-yl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 942511-55-9
Synonyms: SCHEMBL990856, AOCFTJLNDUNNGR-UHFFFAOYSA-N, AKOS020126164, 6-[(6-Methylpyridin-3-yl)amino]nicotinic acid

Molecular Formula: C12H11N3O2Molecular Weight: 229.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AOCFTJLNDUNNGR-UHFFFAOYSA-N

942511-55-9
6-(6-METHYLPYRAZIN-2-YL)-1H-PYRAZOLO[4,3-C]PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 6-(6-methylpyrazin-2-yl)-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1527525-19-4
Synonyms: 6-(6-methylpyrazin-2-yl)-1H-pyrazolo[4,3-c]pyridine, SCHEMBL15401048, GXPJHDJIVNNGHS-UHFFFAOYSA-N

Molecular Formula: C11H9N5Molecular Weight: 211.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXPJHDJIVNNGHS-UHFFFAOYSA-N

1527525-19-4
6-(6-Methylpyridin-2-yl)pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(6-methylpyridin-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1824354-41-7
Synonyms: 6-(6-METHYLPYRIDIN-2-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C12H10N2O2Molecular Weight: 214.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQFBKTKSEPYZKO-UHFFFAOYSA-N

1824354-41-7
6-(6-Methylpyridin-3-yl)-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (1 supplier)2341935-21-3
6-(6-Methylpyridin-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine (1 supplier)1611001-73-0
6-(6-Methylpyridin-3-yl)imidazo[1,2-a]pyridine (1 supplier)1611000-95-3
6-(6-Methylpyridin-3-yl)pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(6-methylpyridin-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 2090167-83-0

Molecular Formula: C12H10N2O2Molecular Weight: 214.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZIDCMXVVAHMRV-UHFFFAOYSA-N

2090167-83-0
6-(6-Morpholino-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(6-morpholin-4-yl-1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acid | CAS Registry Number: 423146-25-2
Synonyms: SCHEMBL12696859, ZINC5046826, MCULE-8635182326, 6-(1,3-Dioxo-6-morpholino-2,3-dihydro-1H-benzo[de]isoquinoline-2-yl)hexanoic acid, 6-[6-(4-morpholinyl)-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl]hexanoic acid

Molecular Formula: C22H24N2O5Molecular Weight: 396.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KKPZLGLERKAWPF-UHFFFAOYSA-N

423146-25-2
6-(6-Oxa-2-azaspiro[4.5]decan-2-yl)pyridin-3-amine (1 supplier)2098123-30-7
6-(6-Oxo-1,6-dihydropyridin-3-yl)pyridine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 370864-60-1
Synonyms: 6-(6-OXO-1,6-DIHYDROPYRIDIN-3-YL)PYRIDINE-3-CARBOXYLIC ACID, SCHEMBL1875943, 6'-oxo-1', 6'-dihydro-[2,3']bipyridinyl-5-carboxylic acid, 6'-oxo-1',6'-dihydro-[2,3']bipyridinyl-5-carboxylic acid

Molecular Formula: C11H8N2O3Molecular Weight: 216.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGGVXEQLEUVCPH-UHFFFAOYSA-N

370864-60-1
6-(6-OXO-6H-BENZO[C]CHROMEN-3-YL)-5H-DIBENZO[C,E]AZEPINE-5,7(6H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-phenylaziridine | CAS Registry Number: 27159-37-1
Synonyms: 1-cyclohexyl-2-phenylaziridine, NSC101292, AC1L6DUF, AC1Q1I0S, NCIOpen2_006898, CTK4F9180, Aziridine,1-cyclohexyl-2-phenyl-, AR-1C2562, AG-J-53541, NSC-101292, 1-Cyclohexyl-2-phenylaziridine;NSC 101292

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MENDNJGGIBBTQZ-UHFFFAOYSA-N

27159-37-1
6-(6-oxobenzo[c]chromen-3-yl)benzo[d][2]benzazepine-5,7-dione (1 supplier)
Compound Structure IUPAC Name: 6-(6-oxobenzo[c]chromen-3-yl)benzo[d][2]benzazepine-5,7-dione | CAS Registry Number: 27022-13-5
Synonyms: 6-(6-oxo-6h-benzo[c]chromen-3-yl)-5h-dibenzo[c,e]azepine-5,7(6h)-dione, NSC128605, AC1L5OOD, AC1Q6PE3, AGN-PC-0JP3U5, CTK4F8931, AR-1G9865, AG-K-42577, NSC-128605

Molecular Formula: C27H15NO4Molecular Weight: 417.412300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVQCBBUWOUXMPX-UHFFFAOYSA-N

27022-13-5
6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1h-pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1033845-00-9
Synonyms: 6-(2-HYDROXYPHENYL)NICOTINIC ACID, OWUCTHUWQDENOX-UHFFFAOYSA-N

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KREHPLKIPRFJBF-UHFFFAOYSA-N

1033845-00-9
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