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CHEMICAL products beginning with : F
13851 to 13900 of 16931 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[2,3-c]quinolin-4(5H)-one (0 suppliers)100633-66-7
Furo[2,3-c]quinolin-4(5H)-one, 1,2-dihydro-1,1,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,5-trimethyl-2H-furo[2,3-c]quinolin-4-one | CAS Registry Number: 137793-10-3
Synonyms: ACMC-20mwv9, AGN-PC-003W23, CTK0B8895

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFWQKZNYMYYQAD-UHFFFAOYSA-N

137793-10-3
FURO[2,3-C]QUINOLIN-4(5H)-ONE, 1,2-DIHYDRO-2-(IODOMETHYL)-1,5-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(iodomethyl)-1,5-dimethyl-1,2-dihydrofuro[2,3-c]quinolin-4-one | CAS Registry Number: 918785-29-2
Synonyms: Furo[2,3-c]quinolin-4(5H)-one, 1,2-dihydro-2-(iodomethyl)-1,5-dimethyl-, AGN-PC-00SWHT, CTK3H6006

Molecular Formula: C14H14INO2Molecular Weight: 355.170930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REZXMJBDYUVVLI-UHFFFAOYSA-N

918785-29-2
Furo[2,3-c]quinolin-4(5H)-one, 6-chloro- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-5H-furo[2,3-c]quinolin-4-one | CAS Registry Number: 89995-65-3
Synonyms: ACMC-20lska, CTK2I7806

Molecular Formula: C11H6ClNO2Molecular Weight: 219.623840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCVHQXLJKAGLKK-UHFFFAOYSA-N

89995-65-3
Furo[2,3-c]quinolin-4(5H)-one, 7-chloro- (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-5H-furo[2,3-c]quinolin-4-one | CAS Registry Number: 89972-50-9
Synonyms: ACMC-20lsbp, CTK2I8099

Molecular Formula: C11H6ClNO2Molecular Weight: 219.623840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNPZDNGLRGELJZ-UHFFFAOYSA-N

89972-50-9
Furo[2,3-c]quinolin-4(5H)-one, 8-chloro- (2 suppliers)
Compound Structure IUPAC Name: 8-chloro-5H-furo[2,3-c]quinolin-4-one | CAS Registry Number: 89972-51-0
Synonyms: ACMC-20lsbq, SureCN405232, CTK2I8098

Molecular Formula: C11H6ClNO2Molecular Weight: 219.623840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJQBXOOSZHIRCX-UHFFFAOYSA-N

89972-51-0
Furo[2,3-c]quinolin-4(5H)-one,1,2-dihydro-2-(iodomethyl)-1,1,5-trimethyl- (1 supplier)918785-30-5
FURO[2,3-C]QUINOLIN-4(5H)-ONE,5,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethylfuro[2,3-c]quinolin-4-one | CAS Registry Number: 816418-42-5
Synonyms: KB-291705, Furo[2,3-c]quinolin-4 -one,5,6-dimethyl-, 5,6-Dimethylfuro[2,3-c]quinolin-4(5H)-one

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJPXUKQROAWKIT-UHFFFAOYSA-N

816418-42-5
Furo[2,3-c]quinolin-4(5H)-one,5-ethyl-1,2-dihydro-2-(iodomethyl)-1,1-dimethyl- (1 supplier)918785-28-1
Furo[2,3-c]quinolin-4(5H)-one,5-ethyl-1,2-dihydro-2-(iodomethyl)-1-methyl- (1 supplier)918785-27-0
FURO[2,3-C]QUINOLIN-4(5H)-ONE,5-HYDROXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-methylfuro[2,3-c]quinolin-4-one | CAS Registry Number: 458525-32-1
Synonyms: KB-292557, Furo[2,3-c]quinolin-4 -one,5-hydroxy-2-methyl-, 5-Hydroxy-2-methylfuro[2,3-c]quinolin-4(5H)-one

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAEKPGPOQHHCFJ-UHFFFAOYSA-N

458525-32-1
Furo[2,3-c]quinoline (0 suppliers)100633-67-8
Furo[2,3-c]quinoline-1-carboxylic acid, 4-hexyl-2-(4-morpholinyl)-,methyl ester (1 supplier)500555-98-6
Furo[2,3-c]quinoline-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-methylfuro[2,3-c]quinoline-4-carbonitrile | CAS Registry Number: 100633-75-8
Synonyms: 2-methylfuro[2,3-c]quinoline-4-carbonitrile

Molecular Formula: C13H8N2OMolecular Weight: 208.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCCULJSYUXLVRO-UHFFFAOYSA-N

100633-75-8
Furo[2,3-c]tetrazolo[1,5-a]quinoline (0 suppliers)
Compound Structure Synonyms: 5-methylfuro[2,3-c]tetrazolo[1,5-a]quinoline

Molecular Formula: C12H8N4OMolecular Weight: 224.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEDWCWBBPOTWOK-UHFFFAOYSA-N

100633-76-9
FURO[2,3-D:4,5-D]BIS[1,3]DIOXOLE (2 suppliers)37880-79-8
FURO[2,3-D:4,5-D]DIISOXAZOLE (2 suppliers)
Compound Structure Synonyms: CTK0H1817, AG-D-68889, Furo[2,3-d:4,5-d']diisoxazole(8CI,9CI), Furo[2,3-d:4,5-d]diisoxazole (8CI,9CI)

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

InChIKey: OGAXAIKMCJCCMQ-UHFFFAOYSA-N

13375-59-2
FURO[2,3-D]-1,2,3-TRIAZIN-4(3H)-ONE, 3-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxyfuro[2,3-d]triazin-4-one | CAS Registry Number: 832127-90-9
Synonyms: CTK3D3700, Furo[2,3-d]-1,2,3-triazin-4(3H)-one, 3-hydroxy-

Molecular Formula: C5H3N3O3Molecular Weight: 153.095620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKSIPHVWRAFYJU-UHFFFAOYSA-N

832127-90-9
FURO[2,3-D]-1,3-DIOXOLE (5 suppliers)
Compound Structure IUPAC Name: furo[2,3-d][1,3]dioxole | CAS Registry Number: 18530-81-9
Synonyms: CTK4D8988, AG-E-34698

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDEPTLFZLCZTGM-UHFFFAOYSA-N

18530-81-9
furo[2,3-d][1,2]oxazepine-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: furo[2,3-d]oxazepine-5-carboxylic acid | CAS Registry Number: 1799439-15-8
Synonyms: Furo[2,3-d][1,2]oxazepine-5-carboxylic acid

Molecular Formula: C8H5NO4Molecular Weight: 179.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOGIVCIYWZMVLA-UHFFFAOYSA-N

1799439-15-8
Furo[2,3-d]isoxazole, 3a,5,6,6a-tetrahydro-3-(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4,6-trimethylphenyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,2]oxazole | CAS Registry Number: 90328-96-4
Synonyms: AGN-PC-00LRDL, CTK3I2001

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

InChIKey: CRWDMOXQUWUBDA-UHFFFAOYSA-N

90328-96-4
Furo[2,3-d]isoxazole, 3a,5,6,6a-tetrahydro-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,2]oxazole | CAS Registry Number: 90328-95-3
Synonyms: AGN-PC-00LRDH, CTK3I2002

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

InChIKey: RWXCNEQHIQHRAG-UHFFFAOYSA-N

90328-95-3
FURO[2,3-D]ISOXAZOLE-3,5-DIAMINE,N,N-DIETHYL-,2-OXIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-hydroxy-5-iminofuro[2,3-d][1,2]oxazol-3-amine | CAS Registry Number: 897938-71-5
Synonyms: KB-301295, N~3~,N~3~-Diethylfuro[2,3-d][1,2]oxazole-3,5-diamine 2-oxide

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OSCFPUREIRDPGZ-UHFFFAOYSA-N

897938-71-5
FURO[2,3-D]ISOXAZOLE-3,5-DIAMINE,N,N-DIMETHYL-,2-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-imino-N,N-dimethylfuro[2,3-d][1,2]oxazol-3-amine | CAS Registry Number: 897938-68-0
Synonyms: KB-301297, N~3~,N~3~-Dimethylfuro[2,3-d][1,2]oxazole-3,5-diamine 2-oxide

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPZONVPVKGDIEG-UHFFFAOYSA-N

897938-68-0
FURO[2,3-D]ISOXAZOLE-5,6-DIAMINE,2-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-iminofuro[2,3-d][1,2]oxazol-6-amine | CAS Registry Number: 897938-11-3
Synonyms: SCHEMBL5922239, KB-296963, Furo[2,3-d][1,2]oxazole-5,6-diamine 2-oxide

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CMCPSBZCNDQQCT-UHFFFAOYSA-N

897938-11-3
FURO[2,3-D]ISOXAZOLE-5,6-DIAMINE,N,N-DIETHYL-,2-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 5-N,5-N-diethyl-2-oxidofuro[2,3-d][1,2]oxazol-2-ium-5,6-diamine | CAS Registry Number: 897938-73-7
Synonyms: KB-301315, Furo[2,3-d]isoxazole-5,6-diamine,N,N-diethyl-,2-oxide, N~5~,N~5~-Diethylfuro[2,3-d][1,2]oxazole-5,6-diamine 2-oxide

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIQLKQSKYFIXNS-UHFFFAOYSA-N

897938-73-7
FURO[2,3-D]ISOXAZOLE-5,6-DIAMINE,N,N-DIMETHYL-,2-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 5-N,5-N-dimethyl-2-oxidofuro[2,3-d][1,2]oxazol-2-ium-5,6-diamine | CAS Registry Number: 897938-70-4
Synonyms: KB-301316, Furo[2,3-d]isoxazole-5,6-diamine,N,N-dimethyl-,2-oxide, N~5~,N~5~-Dimethylfuro[2,3-d][1,2]oxazole-5,6-diamine 2-oxide

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCWKHPXLKFJWML-UHFFFAOYSA-N

897938-70-4
FURO[2,3-D]OXAZOL-6-OL,2-AMINO- (4 suppliers)
Compound Structure IUPAC Name: 2-aminofuro[2,3-d][1,3]oxazol-6-ol | CAS Registry Number: 863012-82-2
Synonyms: 2-amino-Furo[2,3-d]oxazol-6-ol, Furo[2,3-d]oxazol-6-ol,2-amino-, AKOS006347545, 2-aminofuro[2,3-d][1,3]oxazol-6-ol, DA-18777, SC-45507, KB-283133, Furo[2,3-d]oxazol-6-ol, 2-amino- (9CI)

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULZVGTVRIKQJNI-UHFFFAOYSA-N

863012-82-2
Furo[2,3-d]oxazole-2(3H)-thione, tetrahydro-6-hydroxy-5-(hydroxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: (3aS,5R,6S,6aR)-6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione | CAS Registry Number: 2810-85-7
Synonyms: N,O2-thiocarbonyl-alpha-D-xylofuranosylamine, (3aS)-5alpha-(Hydroxymethyl)-6alpha-hydroxy-3aalpha,5,6,6aalpha-tetrahydrofuro[2,3-d]oxazole-2(3H)-thione

Molecular Formula: C6H9NO4SMolecular Weight: 191.201 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YYLRCLKRHHPCAC-LECHCGJUSA-N

2810-85-7
FURO[2,3-D]OXAZOLE-2,5-DIAMINE,N,N-DIETHYL-,3-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-diethyl-3-oxidofuro[2,3-d][1,3]oxazol-3-ium-2,5-diamine | CAS Registry Number: 897938-34-0
Synonyms: KB-301242, N~2~,N~2~-Diethylfuro[2,3-d][1,3]oxazole-2,5-diamine 3-oxide

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMMONYWLYAMWML-UHFFFAOYSA-N

897938-34-0
FURO[2,3-D]OXAZOLE-2,5-DIAMINE,N,N-DIMETHYL-,3-OXIDE (2 suppliers)897938-31-7
Furo[2,3-d]oxazole-2-aceticacid, 3-carbamoyl-a-fluorohexahydro-6-hydroxy-5-(hydroxymethyl)- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[3-carbamoyl-6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-2H-furo[2,3-d][1,3]oxazol-2-yl]-2-fluoroacetic acid | CAS Registry Number: 14698-18-1
Synonyms: NSC529541, AC1L71G3, NSC-529541, 2-[3-carbamoyl-6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-2H-furo[2,3-d][1,3]oxazol-2-yl]-2-fluoroacetic acid

Molecular Formula: C9H13FN2O7Molecular Weight: 280.207123 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YHMXSTNGNKQKQC-UHFFFAOYSA-N

14698-18-1
FURO[2,3-D]OXAZOLE-5,6-DIAMINE,N,N-DIMETHYL-,3-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 5-N,5-N-dimethyl-3-oxidofuro[2,3-d][1,3]oxazol-3-ium-5,6-diamine | CAS Registry Number: 897938-33-9
Synonyms: KB-301317, Furo[2,3-d]oxazole-5,6-diamine,N,N-dimethyl-,3-oxide, N~5~,N~5~-Dimethylfuro[2,3-d][1,3]oxazole-5,6-diamine 3-oxide

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQYMZWQFESUPKI-UHFFFAOYSA-N

897938-33-9
FURO[2,3-D]OXAZOLE-5,6-DIAMINE,N-ETHYL-N-METHYL-,3-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 5-N-ethyl-5-N-methyl-3-oxidofuro[2,3-d][1,3]oxazol-3-ium-5,6-diamine | CAS Registry Number: 897938-36-2
Synonyms: KB-301319, Furo[2,3-d]oxazole-5,6-diamine,N-ethyl-N-methyl-,3-oxide, N~5~-Ethyl-N~5~-methylfuro[2,3-d][1,3]oxazole-5,6-diamine 3-oxide

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHNJFJDAZOJQIH-UHFFFAOYSA-N

897938-36-2
Furo[2,3-d]pyridazin-4-ol (4 suppliers)
Compound Structure IUPAC Name: 5H-furo[2,3-d]pyridazin-4-one | CAS Registry Number: 14757-77-8
Synonyms: furo[2,3-d]pyridazin-4(5H)-one, AKOS027334761, ZINC225756777

Molecular Formula: C6H4N2O2Molecular Weight: 136.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCNRPUQVGPKREM-UHFFFAOYSA-N

14757-77-8
FURO[2,3-D]PYRIDAZIN-7-AMINE, 4-CHLORO-N-(4-CHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(4-chlorophenyl)furo[2,3-d]pyridazin-7-amine | CAS Registry Number: 332013-41-9
Synonyms: CTK1B8666, Furo[2,3-d]pyridazin-7-amine, 4-chloro-N-(4-chlorophenyl)-

Molecular Formula: C12H7Cl2N3OMolecular Weight: 280.109480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSXKAUNDWAUKIO-UHFFFAOYSA-N

332013-41-9
Furo[2,3-d]pyridazine (1 supplier)
Compound Structure IUPAC Name: furo[2,3-d]pyridazine | CAS Registry Number: 271-93-2
Synonyms: furo[2,3-d]pyridazine, SCHEMBL4552008

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

InChIKey: PONAXVAFSSUYFZ-UHFFFAOYSA-N

271-93-2
Furo[2,3-d]pyridazine, 4,7-dichloro (5 suppliers)
Compound Structure IUPAC Name: 4,7-dichlorofuro[2,3-d]pyridazine | CAS Registry Number: 13177-70-3
Synonyms: 4,7-dichlorofuro[2,3-d]pyridazine, CTK0F5279, MolPort-003-356-056, ANW-67416, ZINC08764128, AKOS005266549, PB25094, QC-6138, Furo[2,3-d]pyridazine, 4,7-dichloro-, AK-88252, EN002030, KB-239697, 4,7-DICHLORO-FURO[2,3-D]PYRIDAZINE

Molecular Formula: C6H2Cl2N2OMolecular Weight: 188.998880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSVXBMHCLBNTFF-UHFFFAOYSA-N

13177-70-3
FURO[2,3-D]PYRIDAZINE,4,7-DIAMINO- (4 suppliers)
Compound Structure IUPAC Name: furo[2,3-d]pyridazine-4,7-diamine | CAS Registry Number: 18259-49-9
Synonyms: Furo[2,3-d]pyridazine-4,7-diamine, KB-296964

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HFQMTMFWDVRWDJ-UHFFFAOYSA-N

18259-49-9
FURO[2,3-D]PYRIDAZINE-2-CARBOXALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: furo[2,3-d]pyridazine-2-carbaldehyde | CAS Registry Number: 35670-47-4
Synonyms: CTK1C1087, furo[2,3-d]pyridazine-2-carbaldehyde, AG-F-23762, Furo[2,3-d]pyridazine-2-carboxaldehyde, KB-254142, Furo[2,3-d]pyridazine-2-carboxaldehyde (9CI)

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTRHJCKKGNTKLT-UHFFFAOYSA-N

35670-47-4
FURO[2,3-D]PYRIDAZINE-3-CARBOXALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: furo[2,3-d]pyridazine-3-carbaldehyde | CAS Registry Number: 39567-42-5
Synonyms: CTK1C1350, furo[2,3-d]pyridazine-3-carbaldehyde, AG-F-39841, Furo[2,3-d]pyridazine-3-carboxaldehyde, KB-254143, Furo[2,3-d]pyridazine-3-carboxaldehyde (9CI)

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICQSLDCXWQNJMM-UHFFFAOYSA-N

39567-42-5
Furo[2,3-d]pyridazine-4-carboxylic acid (1 supplier)3028163-09-6
FURO[2,3-D]PYRIMIDIN-2(1H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 1H-furo[2,3-d]pyrimidin-2-one | CAS Registry Number: 62785-91-5
Synonyms: SureCN1498253, SureCN2036215, SureCN4268545, CTK5B6015, AKOS006284014, AG-G-31228, KB-254144

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

InChIKey: WHRZCXAVMTUTDD-UHFFFAOYSA-N

62785-91-5
Furo[2,3-d]pyrimidin-2(1H)-one, 5,6-dihydro- (3 suppliers)
Compound Structure IUPAC Name: 5,6-dihydro-1H-furo[2,3-d]pyrimidin-2-one | CAS Registry Number: 37107-74-7
Synonyms: ZINC18531678, AKOS006353481, AKOS023398215, FCH4084698, ACM37107747, Furo[2,3-d]pyrimidin-2 -one,5,6-dihydro-

Molecular Formula: C6H6N2O2Molecular Weight: 138.126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSMPASIJDMAWOI-UHFFFAOYSA-N

37107-74-7
FURO[2,3-D]PYRIMIDIN-2(1H)-ONE, 6-(4-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)-1H-furo[2,3-d]pyrimidin-2-one | CAS Registry Number: 896450-68-3
Synonyms: CTK2J2742, Furo[2,3-d]pyrimidin-2(1H)-one, 6-(4-methoxyphenyl)-

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRERUZHDNYEGAC-UHFFFAOYSA-N

896450-68-3
FURO[2,3-D]PYRIMIDIN-2(1H)-ONE, 6-BUTYL- (1 supplier)
Compound Structure IUPAC Name: 6-butyl-1H-furo[2,3-d]pyrimidin-2-one | CAS Registry Number: 473450-34-9
Synonyms: SureCN4484148, CTK1D1765, Furo[2,3-d]pyrimidin-2(1H)-one, 6-butyl-, Furo[2,3-d]pyrimidin-2(3H)-one, 6-butyl-

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAESGNQGLBAHBZ-UHFFFAOYSA-N

473450-34-9
FURO[2,3-D]PYRIMIDIN-2(1H)-ONE, 6-OCTYL- (1 supplier)
Compound Structure IUPAC Name: 6-octyl-1H-furo[2,3-d]pyrimidin-2-one | CAS Registry Number: 473000-26-9
Synonyms: Cf1381, AC1LAQZD, CHEMBL1215959, CTK1C7312, 6-octyl-1H-furo[2,3-d]pyrimidin-2-one, Furo[2,3-d]pyrimidin-2(1H)-one, 6-octyl-, Furo[2,3-d]pyrimidin-2(3H)-one, 6-octyl-

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSJZVAZRTPZMEQ-UHFFFAOYSA-N

473000-26-9
FURO[2,3-D]PYRIMIDIN-2(1H)-ONE, 6-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 6-phenyl-1H-furo[2,3-d]pyrimidin-2-one | CAS Registry Number: 896450-66-1
Synonyms: CTK2J2743, Furo[2,3-d]pyrimidin-2(1H)-one, 6-phenyl-

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWZJLWYOVBDCMJ-UHFFFAOYSA-N

896450-66-1
Furo[2,3-d]pyrimidin-2(1H)-one,3,4,5,6-tetrahydro-6-methyl-3-phenyl-4-thioxo- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-3-phenyl-4-sulfanylidene-5,6-dihydro-1H-furo[2,3-d]pyrimidin-2-one | CAS Registry Number: 63412-36-2
Synonyms: NSC294762, AC1N7PEF, NSC-294762, 6-methyl-3-phenyl-4-sulfanylidene-5,6-dihydro-1H-furo[2,3-d]pyrimidin-2-one

Molecular Formula: C13H12N2O2SMolecular Weight: 260.311580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQNZFZIQKMFYQB-UHFFFAOYSA-N

63412-36-2
FURO[2,3-D]PYRIMIDIN-2(3H)-ONE, 3-(2-DEOXY-SS-D-ERYTHRO-PENTOFURANOSYL)-5,6-DIHYDRO-5-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dihydrofuro[2,3-d]pyrimidin-2-one | CAS Registry Number: 123882-01-9
Synonyms: AIDS211282, AIDS-211282, CID5271959, 123882-02-0, 2,3-Dihydro-3-hydroxy-5-(2'-deoxy-beta-D-ribofuranosyl)-furano[2,3-d]pyrimidin-6-(5H)-one, Furo[2,3-d]pyrimidin-2(3H)-one, 3-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-5,6-dihydro-5-hydroxy-

Molecular Formula: C11H14N2O6Molecular Weight: 270.238660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RBMXQTDFSIKBKL-KKVHJZIVSA-N

123882-01-9
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