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CHEMICAL products beginning with : 1
144251 to 144300 of 343376 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 [2886] 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(6-chloropyrimidin-4-yl)octahydro-1h-cyclopenta[e][1,4]oxazepine (0 suppliers)2097956-52-8
1-(6-Chloropyrimidin-4-yl)piperidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 773052-63-4
Synonyms: 1-(6-chloropyrimidin-4-yl)piperidin-4-amine, SCHEMBL16854339, ZINC40434300, F1908-2474

Molecular Formula: C9H13ClN4Molecular Weight: 212.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVVSZHCHBMPQLE-UHFFFAOYSA-N

773052-63-4
1-(6-Chloropyrimidin-4-yl)piperidine-4-carbonitrile (0 suppliers)945896-87-7
1-(6-CHloropyrimidin-4-yl)piperidine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyrimidin-4-yl)piperidine-4-carboxamide | CAS Registry Number: 1242240-92-1
Synonyms: 1-(6-chloropyrimidin-4-yl)piperidine-4-carboxamide, SCHEMBL12288882, SQODZJHDBBIRAQ-UHFFFAOYSA-N, ZINC40422374, AKOS009103589, BP-20031, OR322964, F1967-4600

Molecular Formula: C10H13ClN4OMolecular Weight: 240.691 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQODZJHDBBIRAQ-UHFFFAOYSA-N

1242240-92-1
1-(6-CHLOROPYRIMIDIN-4-YL)PYRAZOLE-4-BORONIC ACID (9 suppliers)
Compound Structure IUPAC Name: [1-(6-chloropyrimidin-4-yl)pyrazol-4-yl]boronic acid | CAS Registry Number: 1072945-81-3
Synonyms: 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid, ACMC-2098qn, CTK4A5206, ANW-15597, AKOS015850270, AG-D-22449, AK134347, KB-09423, I03-822, 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid,, (1-(6-Chloropyrimidin-4-yl)-1H-pyrazol-4-yl)boronic acid

Molecular Formula: C7H6BClN4O2Molecular Weight: 224.412140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FINXKFQNFLSJBL-UHFFFAOYSA-N

1072945-81-3
1-(6-Chloropyrimidin-4-yl)pyrrolidin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyrimidin-4-yl)pyrrolidin-3-amine | CAS Registry Number: 945896-22-0
Synonyms: 1-(6-chloropyrimidin-4-yl)pyrrolidin-3-amine, AKOS006327743, F1908-2473

Molecular Formula: C8H11ClN4Molecular Weight: 198.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZOYPJONUCLEFA-UHFFFAOYSA-N

945896-22-0
1-(6-Chloropyrimidin-4-yl)pyrrolidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloropyrimidin-4-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 1250424-99-7
Synonyms: 1-(6-chloropyrimidin-4-yl)pyrrolidine-2-carboxamide, EN300-71252, AKOS010530145, FCH5386052, NE15789, BBV-32625173

Molecular Formula: C9H11ClN4OMolecular Weight: 226.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASJVRTCVLOIIOQ-UHFFFAOYSA-N

1250424-99-7
1-(6-Chloropyrimidin-4-yl)pyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyrimidin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1707671-76-8
Synonyms: AKOS027458125, F1908-2479, 1-(6-Chloro-pyrimidin-4-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula: C9H10ClN3O2Molecular Weight: 227.648 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRTKHZRBWSVSOX-UHFFFAOYSA-N

1707671-76-8
1-(6-Chloroquinolin-4-yl)ethan-1-one (1 supplier)859962-01-9
1-(6-Cyano-5-(trifluoromethyl)pyridin-3-yl)thiourea (2 suppliers)2422147-84-8
1-(6-Cyanopyrazin-2-yl)-3-phenylurea (1 supplier)2839144-50-0
1-(6-Cyanopyridin-3-yl)cyclopropane-1-carboxylic acid (2 suppliers)2355576-15-5
1-(6-Cyanopyrimidin-4-yl)piperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(6-cyanopyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 2029607-13-2
Synonyms: 1-(6-Cyano-4-pyrimidinyl)piperidine-4-carboxylic Acid, SCHEMBL25260940, MFCD31758410, SY247996, E70056

Molecular Formula: C11H12N4O2Molecular Weight: 232.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: URSOKDYGWLWXTH-UHFFFAOYSA-N

2029607-13-2
1-(6-cyclobutylpyrimidin-4-yl)azetidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-(6-cyclobutylpyrimidin-4-yl)azetidin-3-ol | CAS Registry Number: 2097925-77-2
Synonyms: AKOS032461038, F6541-0353

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHCPEPMQRRIJJF-UHFFFAOYSA-N

2097925-77-2
1-(6-cyclobutylpyrimidin-4-yl)piperidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-(6-cyclobutylpyrimidin-4-yl)piperidin-3-ol | CAS Registry Number: 2098017-74-2
Synonyms: AKOS040701916, F6541-0744

Molecular Formula: C13H19N3OMolecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJZUKMUGJBFAFT-UHFFFAOYSA-N

2098017-74-2
1-(6-Cyclopropyl-2-methylpyrimidin-4-yl)-1,4-diazepane (4 suppliers)
Compound Structure IUPAC Name: 1-(6-cyclopropyl-2-methylpyrimidin-4-yl)-1,4-diazepane | CAS Registry Number: 1707594-67-9
Synonyms: 1-(6-Cyclopropyl-2-methyl-pyrimidin-4-yl)-[1,4]diazepane, ZINC96516916, AKOS027457929

Molecular Formula: C13H20N4Molecular Weight: 232.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFIMUSIDZOLZEP-UHFFFAOYSA-N

1707594-67-9
1-(6-Cyclopropyl-2-methylpyrimidin-4-yl)-1H-imidazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(6-cyclopropyl-2-methylpyrimidin-4-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1708268-80-7
Synonyms: ZINC96517359, AKOS027458719, 1-(6-Cyclopropyl-2-methyl-pyrimidin-4-yl)-1H-imidazole-4-carboxylic acid

Molecular Formula: C12H12N4O2Molecular Weight: 244.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUXJYSAGSVQAJG-UHFFFAOYSA-N

1708268-80-7
1-(6-Cyclopropyl-2-methylpyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(6-cyclopropyl-2-methylpyrimidin-4-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1708428-44-7
Synonyms: ZINC96517408, AKOS027458990, 1-(6-Cyclopropyl-2-methyl-pyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula: C12H12N4O2Molecular Weight: 244.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYDDIYTYVHBBGJ-UHFFFAOYSA-N

1708428-44-7
1-(6-Cyclopropyl-2-methylpyrimidin-4-yl)piperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(6-cyclopropyl-2-methylpyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 1713639-59-8
Synonyms: 1-(6-Cyclopropyl-2-methyl-pyrimidin-4-yl)-piperidin-4-ylamine, ZINC96516888, AKOS027459766

Molecular Formula: C13H20N4Molecular Weight: 232.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGGQLPUKWKREAY-UHFFFAOYSA-N

1713639-59-8
1-(6-Cyclopropyl-2-methylpyrimidin-4-yl)piperidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(6-cyclopropyl-2-methylpyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1707399-79-8
Synonyms: ZINC96516877, AKOS027457452, 1-(6-Cyclopropyl-2-methyl-pyrimidin-4-yl)-piperidine-4-carboxylic acid

Molecular Formula: C14H19N3O2Molecular Weight: 261.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNDJWXDUSIAUPH-UHFFFAOYSA-N

1707399-79-8
1-(6-Cyclopropyl-2-methylpyrimidin-4-yl)pyrrolidin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(6-cyclopropyl-2-methylpyrimidin-4-yl)pyrrolidin-3-amine | CAS Registry Number: 1713639-61-2
Synonyms: 1-(6-Cyclopropyl-2-methyl-pyrimidin-4-yl)-pyrrolidin-3-ylamine, AKOS023580409

Molecular Formula: C12H18N4Molecular Weight: 218.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYUJLBGXOCTSEG-UHFFFAOYSA-N

1713639-61-2
1-(6-Cyclopropyl-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(6-cyclopropyl-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1707399-81-2
Synonyms: AKOS027457453, 1-(6-Cyclopropyl-2-methyl-pyrimidin-4-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula: C13H17N3O2Molecular Weight: 247.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRKHWBFSKJLCTF-UHFFFAOYSA-N

1707399-81-2
1-(6-CYCLOPROPYLAMINO-PYRIMIDIN-4-YL)-PIPERIDIN-4-OL (6 suppliers)
Compound Structure IUPAC Name: 1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-ol | CAS Registry Number: 1146080-66-1
Synonyms: SBB075866, AKOS015941507, KB-09426, 1-(6-Cyclopropylaminopyrimidin-4-yl)piperidin-4-ol, 1-(6-Cyclopropylamino-pyrimidin-4-yl)-piperidin-4-ol, 1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-ol

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJDYJAQMQWKTBJ-UHFFFAOYSA-N

1146080-66-1
1-(6-Cyclopropylpyridin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-cyclopropylpyridin-2-yl)ethanone | CAS Registry Number: 1256817-37-4
Synonyms: 1-(6-cyclopropylpyridin-2-yl)ethanone, CC(=O)C1=NC(=CC=C1)C1CC1, SCHEMBL18387758, CS-0370711, E82742, 1-(6-CYCLOPROPYLPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C10H11NOMolecular Weight: 161.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHQPKZGNGRUBLV-UHFFFAOYSA-N

1256817-37-4
1-(6-Cyclopropylpyridin-3-yl)ethan-1-ol (0 suppliers)2445214-70-8
1-(6-Cyclopropylpyridin-3-yl)ethan-1-one (0 suppliers)1256823-16-1
1-(6-Cyclopropylpyridin-3-yl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(6-cyclopropylpyridin-3-yl)ethanamine | CAS Registry Number: 1256821-07-4
Synonyms: AK00897900

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQBLKIOCJXIFJH-UHFFFAOYSA-N

1256821-07-4
1-(6-Cyclopropylpyrimidin-4-yl)-1,4-diazepane (4 suppliers)
Compound Structure IUPAC Name: 1-(6-cyclopropylpyrimidin-4-yl)-1,4-diazepane | CAS Registry Number: 1707566-42-4
Synonyms: 1-(6-Cyclopropyl-pyrimidin-4-yl)-[1,4]diazepane, ZINC96516871, AKOS023594204, F1911-0264

Molecular Formula: C12H18N4Molecular Weight: 218.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZCIMEATOLLGEM-UHFFFAOYSA-N

1707566-42-4
1-(6-Cyclopropylpyrimidin-4-yl)-1H-imidazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(6-cyclopropylpyrimidin-4-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1713463-25-2
Synonyms: ZINC96517354, AKOS027459628, 1-(6-Cyclopropyl-pyrimidin-4-yl)-1H-imidazole-4-carboxylic acid

Molecular Formula: C11H10N4O2Molecular Weight: 230.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNAVGMDEFVLCRW-UHFFFAOYSA-N

1713463-25-2
1-(6-Cyclopropylpyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(6-cyclopropylpyrimidin-4-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1708370-63-1
Synonyms: 1-(6-Cyclopropyl-pyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid, ZINC96517403, AKOS027458851

Molecular Formula: C11H10N4O2Molecular Weight: 230.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXJSRCAGUAHBPV-UHFFFAOYSA-N

1708370-63-1
1-(6-cyclopropylpyrimidin-4-yl)azetidin-3-ol (0 suppliers)2098110-61-1
1-(6-cyclopropylpyrimidin-4-yl)piperidin-3-amine (0 suppliers)1780216-65-0
1-(6-cyclopropylpyrimidin-4-yl)piperidin-3-ol (0 suppliers)2098017-72-0
1-(6-Cyclopropylpyrimidin-4-yl)piperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(6-cyclopropylpyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 1707735-23-6
Synonyms: 1-(6-Cyclopropyl-pyrimidin-4-yl)-piperidin-4-ylamine, ZINC96516852, AKOS023580415, F1911-0261

Molecular Formula: C12H18N4Molecular Weight: 218.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUYWWXCHOQZUDF-UHFFFAOYSA-N

1707735-23-6
1-(6-cyclopropylpyrimidin-4-yl)piperidin-4-ol (0 suppliers)2098017-67-3
1-(6-Cyclopropylpyrimidin-4-yl)piperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(6-cyclopropylpyrimidin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1707566-41-3
Synonyms: 1-(6-cyclopropylpyrimidin-4-yl)piperidine-3-carboxylic acid, MolPort-028-927-558, AKOS025312720, F1967-1709

Molecular Formula: C13H17N3O2Molecular Weight: 247.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYEFIGNHQKUSDI-UHFFFAOYSA-N

1707566-41-3
1-(6-Cyclopropylpyrimidin-4-yl)piperidine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(6-cyclopropylpyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1713639-57-6
Synonyms: ZINC96516843, AKOS027459765, F1911-0273, 1-(6-Cyclopropyl-pyrimidin-4-yl)-piperidine-4-carboxylic acid

Molecular Formula: C13H17N3O2Molecular Weight: 247.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MTFJTJXQWHGBBS-UHFFFAOYSA-N

1713639-57-6
1-(6-Cyclopropylpyrimidin-4-yl)pyrrolidin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(6-cyclopropylpyrimidin-4-yl)pyrrolidin-3-amine | CAS Registry Number: 1557135-93-9
Synonyms: AKOS023576088, 1-(6-Cyclopropyl-pyrimidin-4-yl)-pyrrolidin-3-ylamine, F1911-0259

Molecular Formula: C11H16N4Molecular Weight: 204.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEASNTJDFGCRSC-UHFFFAOYSA-N

1557135-93-9
1-(6-cyclopropylpyrimidin-4-yl)pyrrolidin-3-ol (0 suppliers)2098017-88-8
1-(6-DIETHYLAMINO-PYRIMIDIN-4-YL)-PIPERIDIN-3-OL (5 suppliers)
Compound Structure IUPAC Name: 1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-ol | CAS Registry Number: 1065484-23-2
Synonyms: 1-(6-(Diethylamino)pyrimidin-4-yl)piperidin-3-ol, 1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-ol, SBB075199, AKOS015941380, AK-52509, KB-09431, 1-(6-Diethylaminopyrimidin-4-yl)piperidin-3-ol, 1-(6-Diethylamino-pyrimidin-4-yl)-piperidin-3-ol

Molecular Formula: C13H22N4OMolecular Weight: 250.339980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRJPKTCLIARWBE-UHFFFAOYSA-N

1065484-23-2
1-(6-DIETHYLAMINO-PYRIMIDIN-4-YL)-PIPERIDIN-4-OL (5 suppliers)
Compound Structure IUPAC Name: 1-[6-(diethylamino)pyrimidin-4-yl]piperidin-4-ol | CAS Registry Number: 1065484-22-1
Synonyms: 1-(6-(Diethylamino)pyrimidin-4-yl)piperidin-4-ol, 1-[6-(diethylamino)pyrimidin-4-yl]piperidin-4-ol, SBB075198, AKOS015941379, AK-52510, KB-09432, 1-(6-Diethylaminopyrimidin-4-yl)piperidin-4-ol, 1-(6-Diethylamino-pyrimidin-4-yl)-piperidin-4-ol

Molecular Formula: C13H22N4OMolecular Weight: 250.339980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKOZNSDBZBVDQJ-UHFFFAOYSA-N

1065484-22-1
1-(6-Dimethylamino-pyridin-3-yl)-ethanol (1 supplier)
Compound Structure IUPAC Name: 1-[6-(dimethylamino)pyridin-3-yl]ethanol | CAS Registry Number: 1355227-42-7
Synonyms: AKOS018445339

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXWBJDWQWJGXCL-UHFFFAOYSA-N

1355227-42-7
1-(6-Ethoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-n-methylmethanamine (0 suppliers)2098041-98-4
1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2h-pyrrol-5-one (0 suppliers)
Compound Structure IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 5715-58-2
Synonyms: AC1MWMPA, STOCK3S-40895, MolPort-000-193-835, MolPort-000-746-217, STL149079, AKOS002693383, AKOS005748969, AKOS016059225, MCULE-1600174648, (4E)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-ethoxyphenyl)-4-[hydroxy(5-methylfuran-2-yl)methylidene]pyrrolidine-2,3-dione, 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one, 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-ethoxyphenyl)-3-hydroxy-4-[(5-methylfuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C27H24N2O6SMolecular Weight: 504.554260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FMCAHRZBVSLDDY-UHFFFAOYSA-N

5715-58-2
1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-ethylphenyl)pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-ethylphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7017-98-3
Synonyms: AC1NPRKT

Molecular Formula: C30H28N2O5SMolecular Weight: 528.618720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OZCZUUMMURWFAO-UHFFFAOYSA-N

7017-98-3
1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 4835-85-2
Synonyms: AC1MZ40Q, AGN-PC-0K6N1T, MCULE-5998777769, 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)(hydroxy)methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione, 1-(6-ethoxybenzothiazol-2-yl)-4-[(4-fluorophenyl)-hydroxy-methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione

Molecular Formula: C27H21FN2O5SMolecular Weight: 504.529443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HSYXSTMMMXKYOU-UHFFFAOYSA-N

4835-85-2
1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7067-83-6
Synonyms: AC1NROJG

Molecular Formula: C31H26N4O5SMolecular Weight: 566.626940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VQCPFGGJIFNQKJ-UHFFFAOYSA-N

7067-83-6
1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione | CAS Registry Number: 7067-82-5
Synonyms: AC1NROIJ

Molecular Formula: C34H34N4O6SMolecular Weight: 626.721960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WNMVFGPARRJHIG-UHFFFAOYSA-N

7067-82-5
1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7017-94-9
Synonyms: AC1NPRE0

Molecular Formula: C34H28N2O6SMolecular Weight: 592.660920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZGDNCUJZBFYTPB-UHFFFAOYSA-N

7017-94-9
1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione | CAS Registry Number: 7017-95-0
Synonyms: AC1NPRE3

Molecular Formula: C33H34N2O7SMolecular Weight: 602.697260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PSPZFFDWNJQFBO-UHFFFAOYSA-N

7017-95-0
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