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CHEMICAL products beginning with : F
13551 to 13600 of 14177 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 [272] 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FURO[3,2-C]QUINOLINE,2-(1-BUTOXYETHYL)-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-butoxyethyl)-4-methylfuro[3,2-c]quinoline | CAS Registry Number: 88654-61-9
Synonyms: BRN 5753426, LS-70918, 2-(1-Butoxyethyl)-4-methylfuro(3,2-c)quinoline, Furo(3,2-c)quinoline, 2-(1-butoxyethyl)-4-methyl-

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZCPWWWETUMEQM-UHFFFAOYSA-N

88654-61-9
FURO[3,2-C]QUINOLINE,4-METHYL-2-(1-(1-METHYLETHOXY)ETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline | CAS Registry Number: 88654-59-5
Synonyms: BRN 5751024, LS-70934, 4-Methyl-2-(1-(1-methylethoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 4-methyl-2-(1-(1-methylethoxy)ethyl)-

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPHVFPGDGXGXFF-UHFFFAOYSA-N

88654-59-5
FURO[3,2-C]QUINOLINE,4-METHYL-2-(1-(2-METHYLPROPOXY)ETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[1-(2-methylpropoxy)ethyl]furo[3,2-c]quinoline | CAS Registry Number: 88654-60-8
Synonyms: BRN 5753425, LS-70935, 4-Methyl-2-(1-(2-methylpropoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 4-methyl-2-(1-(2-methylpropoxy)ethyl)-

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVWKWMZXRCSRQC-UHFFFAOYSA-N

88654-60-8
FURO[3,2-C]QUINOLINE,4-METHYL-2-(1-(3-METHYLBUTOXY)ETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[1-(3-methylbutoxy)ethyl]furo[3,2-c]quinoline | CAS Registry Number: 88654-62-0
Synonyms: BRN 5754490, LS-70933, 4-Methyl-2-(1-(3-methylbutoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 4-methyl-2-(1-(3-methylbutoxy)ethyl)-

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYZPVGGEIBTJFM-UHFFFAOYSA-N

88654-62-0
FURO[3,2-C]QUINOLINE,5-ETHYL-2,3,3A,4,5,9B-HEXAHYDRO-,(3AR,9BR)-REL- (5 suppliers)476621-08-6
FURO[3,2-C]QUINOLINE,6-CHLORO-2-(1-ETHOXYETHYL)-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(1-ethoxyethyl)-4-methylfuro[3,2-c]quinoline | CAS Registry Number: 88654-66-4
Synonyms: BRN 5750718, LS-70919, 6-Chloro-2-(1-ethoxyethyl)-4-methylfuro(3,2-c)quinoline, Furo(3,2-c)quinoline, 6-chloro-2-(1-ethoxyethyl)-4-methyl-

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODZIIXLJSDXDAS-UHFFFAOYSA-N

88654-66-4
FURO[3,2-C]QUINOLINE,6-CHLORO-4-METHYL-2-(1-(1-METHYLETHOXY)ETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline | CAS Registry Number: 88654-65-3
Synonyms: BRN 5753128, LS-70920, 6-Chloro-4-methyl-2-(1-(1-methylethoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 6-chloro-4-methyl-2-(1-(1-methylethoxy)ethyl)-

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZYKFLWQIAXUJR-UHFFFAOYSA-N

88654-65-3
FURO[3,2-C]QUINOLINE,6-METHOXY-4-METHYL-2-(1-(1-METHYLETHOXY)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline | CAS Registry Number: 89784-81-6
Synonyms: BRN 5754243, LS-70928, 6-Methoxy-4-methyl-2-(1-(1-methylethoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 6-methoxy-4-methyl-2-(1-(1-methylethoxy)ethyl)-

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPEUZNJHYLKSAR-UHFFFAOYSA-N

89784-81-6
FURO[3,2-C]QUINOLINE,6-METHOXY-4-METHYL-2-(1-(2-METHYLPROPOXY)ETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-methyl-2-[1-(2-methylpropoxy)ethyl]furo[3,2-c]quinoline | CAS Registry Number: 88654-64-2
Synonyms: LS-70930, 6-Methoxy-4-methyl-2-(1-(2-methylpropoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 6-methoxy-4-methyl-2-(1-(2-methylpropoxy)ethyl)-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPYJLAWSAXZXAF-UHFFFAOYSA-N

88654-64-2
Furo[3,2-c]quinoline,8-bromo-2-(1-bromo-1-chloroethyl)-2,3-dihydro-4-methyl- (0 suppliers)88654-96-0
FURO[3,2-C]QUINOLINE,8-BROMO-2-(1-BUTOXYETHYL)-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 8-bromo-2-(1-butoxyethyl)-4-methylfuro[3,2-c]quinoline | CAS Registry Number: 88654-69-7
Synonyms: BRN 5754246, LS-70913, 8-Bromo-2-(1-butoxyethyl)-4-methylfuro(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-bromo-2-(1-butoxyethyl)-4-methyl-

Molecular Formula: C18H20BrNO2Molecular Weight: 362.260900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGEGUQWVPWADFL-UHFFFAOYSA-N

88654-69-7
FURO[3,2-C]QUINOLINE,8-BROMO-2-(1-ETHOXYETHYL)-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 8-bromo-2-(1-ethoxyethyl)-4-methylfuro[3,2-c]quinoline | CAS Registry Number: 88654-67-5
Synonyms: BRN 5750720, LS-70914, 8-Bromo-2-(1-ethoxyethyl)-4-methylfuro(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-bromo-2-(1-ethoxyethyl)-4-methyl-

Molecular Formula: C16H16BrNO2Molecular Weight: 334.207740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHPXQTWGKLZREH-UHFFFAOYSA-N

88654-67-5
FURO[3,2-C]QUINOLINE,8-BROMO-4-METHYL-2-(1-(2-METHYLPROPOXY)ETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 8-bromo-4-methyl-2-[1-(2-methylpropoxy)ethyl]furo[3,2-c]quinoline | CAS Registry Number: 88654-68-6
Synonyms: BRN 5754245, LS-70916, 8-Bromo-4-methyl-2-(1-(2-methylpropoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-bromo-4-methyl-2-(1-(2-methylpropoxy)ethyl)-

Molecular Formula: C18H20BrNO2Molecular Weight: 362.260900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRRZEMRABTXCDD-UHFFFAOYSA-N

88654-68-6
FURO[3,2-C]QUINOLINE,8-BROMO-4-METHYL-2-(1-(3-METHYLBUTOXY)ETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 8-bromo-4-methyl-2-[1-(3-methylbutoxy)ethyl]furo[3,2-c]quinoline | CAS Registry Number: 88654-70-0
Synonyms: BRN 5756665, LS-70915, 8-Bromo-4-methyl-2-(1-(3-methylbutoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-bromo-4-methyl-2-(1-(3-methylbutoxy)ethyl)-

Molecular Formula: C19H22BrNO2Molecular Weight: 376.287480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBZUUHXSCSULTG-UHFFFAOYSA-N

88654-70-0
FURO[3,2-C]QUINOLINE,8-BROMO-4-METHYL-2-(1-(PENTYLOXY)ETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 8-bromo-4-methyl-2-(1-pentoxyethyl)furo[3,2-c]quinoline | CAS Registry Number: 88654-71-1
Synonyms: BRN 5756666, LS-70917, 8-Bromo-4-methyl-2-(1-(pentyloxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-bromo-4-methyl-2-(1-(pentyloxy)ethyl)-

Molecular Formula: C19H22BrNO2Molecular Weight: 376.287480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJFFJMLNHCKLKX-UHFFFAOYSA-N

88654-71-1
FURO[3,2-C]QUINOLINE,8-METHOXY-2-(1-METHOXYETHYL)-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline | CAS Registry Number: 88654-73-3
Synonyms: BRN 5750719, LS-70927, 8-Methoxy-2-(1-methoxyethyl)-4-methylfuro(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-methoxy-2-(1-methoxyethyl)-4-methyl-

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZZAHSNYEZLBIV-UHFFFAOYSA-N

88654-73-3
FURO[3,2-C]QUINOLINE,8-METHOXY-4-METHYL-2-(1-(1-METHYLETHOXY)ETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline | CAS Registry Number: 88654-63-1
Synonyms: BRN 5754244, LS-70929, 8-Methoxy-4-methyl-2-(1-(1-methylethoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-methoxy-4-methyl-2-(1-(1-methylethoxy)ethyl)-

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXVVHADCVBRLHE-UHFFFAOYSA-N

88654-63-1
FURO[3,2-C]QUINOLINE,8-METHOXY-4-METHYL-2-(1-(2-METHYLPROPOXY)ETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 8-methoxy-4-methyl-2-[1-(2-methylpropoxy)ethyl]furo[3,2-c]quinoline | CAS Registry Number: 88654-74-4
Synonyms: BRN 5756664, LS-70931, 8-Methoxy-4-methyl-2-(1-(2-methylpropoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-methoxy-4-methyl-2-(1-(2-methylpropoxy)ethyl)-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJAGXHAWXHMPBU-UHFFFAOYSA-N

88654-74-4
FURO[3,2-C]QUINOLINE,8-METHOXY-4-METHYL-2-(1-(PENTYLOXY)ETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 8-methoxy-4-methyl-2-(1-pentoxyethyl)furo[3,2-c]quinoline | CAS Registry Number: 88654-75-5
Synonyms: BRN 5757694, LS-70932, 8-Methoxy-4-methyl-2-(1-(pentyloxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-methoxy-4-methyl-2-(1-(pentyloxy)ethyl)-

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQQMQNWXTZVXMA-UHFFFAOYSA-N

88654-75-5
FURO[3,2-C]QUINOLINE-2,3,4(5H)-TRIONE, 5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-methylfuro[3,2-c]quinoline-2,3,4-trione | CAS Registry Number: 666234-41-9
Synonyms: CTK1H9700, Furo[3,2-c]quinoline-2,3,4(5H)-trione, 5-methyl-

Molecular Formula: C12H7NO4Molecular Weight: 229.188280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GACOCUXGIUVFHT-UHFFFAOYSA-N

666234-41-9
Furo[3,2-c]quinoline-2,3-dicarboxylic acid, diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl furo[3,2-c]quinoline-2,3-dicarboxylate | CAS Registry Number: 68207-91-0
Synonyms: CTK1J2440

Molecular Formula: C17H15NO5Molecular Weight: 313.304700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QEQUMAVEVTXQJG-UHFFFAOYSA-N

68207-91-0
FURO[3,2-C]QUINOLINE-2-METHANOL,A,4-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol | CAS Registry Number: 88654-58-4
Synonyms: LS-70924, alpha,4-Dimethylfuro(3,2-c)quinoline-2-methanol, Furo(3,2-c)quinoline-2-methanol, alpha,4-dimethyl-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRGLGFIXZBLVHY-UHFFFAOYSA-N

88654-58-4
FURO[3,2-C]QUINOLINE-2-METHANOL,A,4-DIMETHYL-8-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: 1-(8-methoxy-4-methylfuro[3,2-c]quinolin-2-yl)ethanol | CAS Registry Number: 88654-72-2
Synonyms: LS-70925, alpha,4-Dimethyl-8-methoxyfuro(3,2-c)quinoline-2-methanol, Furo(3,2-c)quinoline-2-methanol, alpha,4-dimethyl-8-methoxy-

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGQHQAIJSMRFPT-UHFFFAOYSA-N

88654-72-2
Furo[3,2-c]quinoline-2-methanol,a-[(1E,3E)-4,8-dimethyl-1,3,7-nonatrien-1-yl]-2,3-dihydro-a,4-dimethyl-, 5-oxide, (aR,2S)-rel- (0 suppliers)113366-12-4
Furo[3,2-c]quinoline-2-methanol,a-[(3E)-4,8-dimethyl-3,7-nonadien-1-yl]-2,3-dihydro-3-methoxy-a,4-dimethyl-, 5-oxide, (aR,2S)-rel- (0 suppliers)113366-14-6
FURO[3,2-C]QUINOLINE-2-METHANOL,R-(4,8- DIMETHYL-3,7-NONADIENYL)-2,3-DIHYDRO-R,4- DIMETHYL-,5-OXIDE (3 suppliers)113366-13-5
FURO[3,2-C]QUINOLINE-6,9-DIOL,2,3-DIHYDRO-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-4-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-9-one | CAS Registry Number: 792123-14-9
Synonyms: Furo[3,2-c]quinoline-6,9-diol,2,3-dihydro-4-methyl-

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWDKXXVXHZEOBL-UHFFFAOYSA-N

792123-14-9
FURO[3,2-D:4,5-D]DIISOXAZOLE (4 suppliers)
Compound Structure Synonyms: KB-278014, [1,2]Oxazolo[4',5':4,5]furo[3,2-d][1,2]oxazole

Molecular Formula: C6H2N2O3Molecular Weight: 150.091680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VIPMGYMTMUQMMD-UHFFFAOYSA-N

59907-86-7
Furo[3,2-d][1,2,3]diazaborine,1,2-dihydro-1-hydroxy-2-(phenylsulfonyl)- (0 suppliers)49777-27-7
Furo[3,2-d]isothiazole, 5-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-phenylfuro[3,2-d][1,2]thiazole | CAS Registry Number: 62947-16-4
Synonyms: ST50989287, ZINC04813742, AC1MH9OP, CTK2B0453, 5-phenylfurano[3,2-d]isothiazole, HMS1598A07, 5-phenylfuro[3,2-d][1,2]thiazole

Molecular Formula: C11H7NOSMolecular Weight: 201.244380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCDJOKFPZCRHTG-UHFFFAOYSA-N

62947-16-4
FURO[3,2-D]ISOXAZOL-4(5H)-ONE,3A,6A-DIHYDRO-3-(ISOPROPYL)-,CIS- (5 suppliers)
Compound Structure IUPAC Name: (3aS,6aR)-3-propan-2-yl-3a,6a-dihydrofuro[3,2-d][1,2]oxazol-4-one | CAS Registry Number: 183385-65-1
Synonyms: KB-276914, (3aS,6aR)-3-Isopropyl-3a,6a-dihydrofuro[3,2-d][1,2]oxazol-4(5H)-one

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRIMMDUJOQZWEQ-POYBYMJQSA-N

183385-65-1
Furo[3,2-d]isoxazol-4(5H)-one,3a,6a-dihydro-5,5-dimethyl-3-(3-pyridinyl)-, cis- (0 suppliers)183386-05-2
Furo[3,2-d]isoxazole, 3a,4,5,6a-tetrahydro-3-(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4,6-trimethylphenyl)-3a,4,5,6a-tetrahydrofuro[3,2-d][1,2]oxazole | CAS Registry Number: 90328-92-0
Synonyms: AGN-PC-00LRDK, CTK3I2005

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJCBXKOXWCCRTB-UHFFFAOYSA-N

90328-92-0
Furo[3,2-d]isoxazole, 3a,4,5,6a-tetrahydro-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-3a,4,5,6a-tetrahydrofuro[3,2-d][1,2]oxazole | CAS Registry Number: 90328-91-9
Synonyms: CTK3I2006

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUJZUCPJNKQLRZ-UHFFFAOYSA-N

90328-91-9
FURO[3,2-D]PYRIMIDIN-4(1H)-ONE (12 suppliers)
Compound Structure IUPAC Name: 1H-furo[3,2-d]pyrimidin-4-one | CAS Registry Number: 655255-08-6
Synonyms: FURO[3,2-D]PYRIMIDIN-4-OL, Furo[3,2-d]pyrimidin-4(3H)-one, SureCN1550252, SureCN1550253, SureCN2971145, CTK5C2832, AKOS006348468, AB52914, AG-G-46720, AK-31353, AM806462, KB-254187

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBCBUVHNVPZUTE-UHFFFAOYSA-N

655255-08-6
Furo[3,2-d]pyrimidin-4(3H)-one,7-[(2S,3R,4R,5R)-tetrahydro-3,4-dihydroxy-5-(hydroxymethyl)-3-methyl-2-furanyl]- (0 suppliers)917567-14-7
FURO[3,2-D]PYRIMIDINE (8 suppliers)
Compound Structure IUPAC Name: furo[3,2-d]pyrimidine | CAS Registry Number: 4437-16-5
Synonyms: SureCN189799, CTK4I8141, AG-F-55774, KB-254188

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUQAECQBUNODQP-UHFFFAOYSA-N

4437-16-5
Furo[3,2-d]pyrimidine, 7-bromo-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 7-bromo-4-chlorofuro[3,2-d]pyrimidine | CAS Registry Number: 1211595-48-0
Synonyms: 7-Bromo-4-chlorofuro[3,2-d]pyrimidine, CTK5I9029, DTXSID40680966, ZINC64033655, AKOS015835715, FCH1367279, AK-31355, HE301585, AJ-114644, AX8160085, TR-072520

Molecular Formula: C6H2BrClN2OMolecular Weight: 233.449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCSMOMJNVDQFHX-UHFFFAOYSA-N

1211595-48-0
FURO[3,2-D]PYRIMIDINE-2,4(1H,3H)-DIONE, 3-HYDROXY-7-(4-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7-(4-methylphenyl)-1H-furo[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 824983-99-5
Synonyms: CHEMBL182381, CTK3D8835, CHEBI:405259, Furo[3,2-d]pyrimidine-2,4(1H,3H)-dione, 3-hydroxy-7-(4-methylphenyl)-

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFGCIABZEPVWCP-UHFFFAOYSA-N

824983-99-5
FURO[3,2-D]PYRIMIDINE-2,4(1H,3H)-DIONE, 3-HYDROXY-7-(PHENYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 7-benzyl-3-hydroxy-1H-furo[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 824983-98-4
Synonyms: SureCN1890396, CHEMBL183133, CTK3D8836, CHEBI:405190, Furo[3,2-d]pyrimidine-2,4(1H,3H)-dione, 3-hydroxy-7-(phenylmethyl)-

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTYGZYOHPCUUJF-UHFFFAOYSA-N

824983-98-4
FURO[3,2-D]PYRIMIDINE-2,4(1H,3H)-DIONE, 3-HYDROXY-7-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7-phenyl-1H-furo[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 824983-96-2
Synonyms: SureCN12661603, CHEMBL183539, CTK3D8837, CHEBI:405240, Furo[3,2-d]pyrimidine-2,4(1H,3H)-dione, 3-hydroxy-7-phenyl-

Molecular Formula: C12H8N2O4Molecular Weight: 244.202920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOTDDTGAIAOPAG-UHFFFAOYSA-N

824983-96-2
Furo[3,2-d]pyrimidine-2,4(1H,3H)-dione, 6-(ethylamino)- (1 supplier)
Compound Structure IUPAC Name: 6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 106780-45-4
Synonyms: ACMC-20mak5, CTK0D6844

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GQXLLLGJCCEOKF-UHFFFAOYSA-N

106780-45-4
FURO[3,2-D]PYRIMIDINE-2,4(1H,3H)-DIONE, 7-(4-BROMOPHENYL)-3-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 7-(4-bromophenyl)-3-hydroxy-1H-furo[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 824984-01-2
Synonyms: CHEMBL180566, CTK3D8834, CHEBI:405279, Furo[3,2-d]pyrimidine-2,4(1H,3H)-dione, 7-(4-bromophenyl)-3-hydroxy-

Molecular Formula: C12H7BrN2O4Molecular Weight: 323.098980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRJWRXZQYNJFKL-UHFFFAOYSA-N

824984-01-2
Furo[3,2-d]pyrimidine-2,4(1H,3H)-dione,3-hydroxy-7-(3-methoxyphenyl)- (0 suppliers)824983-97-3
Furo[3,2-d]pyrimidine-2,4(1H,3H)-dione,3-hydroxy-7-(4-methoxyphenyl)- (0 suppliers)824984-00-1
Furo[3,2-d]pyrimidine-2,4(1H,3H)-dione,7-[1,1'-biphenyl]-4-yl-3-hydroxy- (0 suppliers)824984-02-3
FURO[3,2-D]PYRIMIDINE-2,4-DIOL ,95+% (14 suppliers)
Compound Structure IUPAC Name: 1H-furo[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 956034-06-3
Synonyms: Furo[3,2-d]pyrimidine-2,4-diol, SureCN190068, SureCN473556, CTK8B5138, ANW-47714, AKOS006323682, AK-26692, BR-26692, KB-254189, W9756

Molecular Formula: C6H4N2O3Molecular Weight: 152.107560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEICIOHAOMRQDE-UHFFFAOYSA-N

956034-06-3
FURO[3,2-D]PYRIMIDINE-4,6(3H,7H)-DIONE,2-AMINO-7-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-hydroxy-4a,7-dihydrofuro[3,2-d]pyrimidine-4,6-dione | CAS Registry Number: 938174-06-2
Synonyms: KB-283115, 2-Amino-7-hydroxyfuro[3,2-d]pyrimidine-4,6(3H,7H)-dione

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCBNPMHDKNBRRL-UHFFFAOYSA-N

938174-06-2
FURO[3,2-D]THIAZOLE (6 suppliers)
Compound Structure IUPAC Name: furo[3,2-d][1,3]thiazole | CAS Registry Number: 251-22-9
Synonyms: SureCN1991207, CTK4F5036, AG-E-76027, KB-254190

Molecular Formula: C5H3NOSMolecular Weight: 125.148420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZBVISKWTHNOOS-UHFFFAOYSA-N

251-22-9
FURO[3,2-E]-1,3-BENZODIOXOLE (6 suppliers)
Compound Structure IUPAC Name: furo[2,3-g][1,3]benzodioxole | CAS Registry Number: 65496-53-9
Synonyms: CTK2F2487, AG-G-46561, Furo[3,2-e]-1,3-benzodioxole(9CI), Furo[3,2-e]-1,3-benzodioxole (9CI)

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXUVFOYZZICKBR-UHFFFAOYSA-N

65496-53-9
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