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CHEMICAL products beginning with : F
13701 to 13750 of 13956 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[3,4-d]isoxazol-4(2H)-one,2-(4-chlorophenyl)-3,3a,6,6a-tetrahydro-3-(4-nitrophenyl)- (2 suppliers)139928-48-6
FURO[3,4-D]ISOXAZOL-4(3AH)-ONE,6,6A-DIHYDRO-3-(1-METHYLETHYL)-,CIS- (10 suppliers)
Compound Structure IUPAC Name: (3aS,6aR)-3-propan-2-yl-6,6a-dihydro-3aH-furo[3,4-d][1,2]oxazol-4-one | CAS Registry Number: 183386-20-1
Synonyms: KB-276915, (3aS,6aR)-3-Isopropyl-6,6a-dihydrofuro[3,4-d][1,2]oxazol-4(3aH)-one

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

InChIKey: QSAMERPJTYAISW-NTSWFWBYSA-N

183386-20-1
Furo[3,4-d]isoxazole-3-carbonitrile, 3a,4,6,6a-tetrahydro- (3 suppliers)
Compound Structure IUPAC Name: 3a,4,6,6a-tetrahydrofuro[3,4-d][1,2]oxazole-3-carbonitrile | CAS Registry Number: 113682-14-7
Synonyms: ACMC-20miry, AGN-PC-00O62O, CTK0C8947

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCEWOEVPEQNYTI-UHFFFAOYSA-N

113682-14-7
FURO[3,4-D]OXAZOLE-2,4-DIONE,TETRAHYDRO-3A-METHYL-,CIS- (10 suppliers)
Compound Structure IUPAC Name: (3aS,6aR)-3a-methyl-6,6a-dihydro-3H-furo[3,4-d][1,3]oxazole-2,4-dione | CAS Registry Number: 166318-57-6
Synonyms: KB-276913, (3aS,6aR)-3a-Methyltetrahydrofuro[3,4-d][1,3]oxazole-2,4-dione

Molecular Formula: C6H7NO4Molecular Weight: 157.124080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLEBDYCDZAPYJD-DZSWIPIPSA-N

166318-57-6
Furo[3,4-d]oxepin(8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: furo[3,4-d]oxepine | CAS Registry Number: 275-58-1
Synonyms: CTK1A2425

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNFFIFZGUBDLEL-UHFFFAOYSA-N

275-58-1
FURO[3,4-D]PYRIDAZIN-1(2H)-ONE, 7-AMINO-4,5-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 7-amino-4,5-dimethyl-2H-furo[3,4-d]pyridazin-1-one | CAS Registry Number: 918899-25-9
Synonyms: CTK3H5172, Furo[3,4-d]pyridazin-1(2H)-one, 7-amino-4,5-dimethyl-

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRKIGNLSNQYTPN-UHFFFAOYSA-N

918899-25-9
Furo[3,4-d]pyridazine, 1,4,5,7-tetraphenyl- (3 suppliers)
Compound Structure IUPAC Name: 1,4,5,7-tetraphenylfuro[3,4-d]pyridazine | CAS Registry Number: 89449-73-0
Synonyms: ACMC-20lmat, AGN-PC-00LG1E, CTK2J5649

Molecular Formula: C30H20N2OMolecular Weight: 424.492600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDHLVYMFWMCLOY-UHFFFAOYSA-N

89449-73-0
Furo[3,4-d]pyridazine, 5,7-diphenyl- (3 suppliers)
Compound Structure IUPAC Name: 5,7-diphenylfuro[3,4-d]pyridazine | CAS Registry Number: 89449-72-9
Synonyms: ACMC-20lmas, AGN-PC-00LG1J, CTK2J5650

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUYIQBFXDIZEAI-UHFFFAOYSA-N

89449-72-9
Furo[3,4-d]pyridazine, 5,7-diphenyl-, monohydrochloride (2 suppliers)89449-78-5
Furo[3,4-d]pyrimidin-5(7H)-one, 2-phenyl-4-(phenylamino)-7-thioxo- (3 suppliers)
Compound Structure IUPAC Name: 4-anilino-2-phenyl-7-sulfanylidenefuro[3,4-d]pyrimidin-5-one | CAS Registry Number: 104824-50-2
Synonyms: ACMC-20m7ng, AGN-PC-00N7PA, CTK0G5987

Molecular Formula: C18H11N3O2SMolecular Weight: 333.363840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NKSNNAQXLCHIDE-UHFFFAOYSA-N

104824-50-2
FURO[3,4-D]PYRIMIDIN-7(5H)-ONE (11 suppliers)
Compound Structure IUPAC Name: 5H-furo[3,4-d]pyrimidin-7-one | CAS Registry Number: 26639-92-9
Synonyms: Furo[3,4-d]pyrimidin-7(5H)-one, SureCN1610662, CTK1A0949, AG-E-84115, KB-254199, 4-Pyrimidinecarboxylicacid, 5-(hydroxymethyl)-, g-lactone

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPATTWPOLGLVAZ-UHFFFAOYSA-N

26639-92-9
Furo[3,4-d]pyrimidin-7(5H)-one, 2,4-bis[(trimethylsilyl)oxy]- (5 suppliers)
Compound Structure IUPAC Name: 2,4-bis(trimethylsilyloxy)-5H-furo[3,4-d]pyrimidin-7-one | CAS Registry Number: 89000-18-0
Synonyms: ACMC-20lg2f, CTK3A3562

Molecular Formula: C12H20N2O4Si2Molecular Weight: 312.469200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ABEPKKKLWRIRAC-UHFFFAOYSA-N

89000-18-0
FURO[3,4-D]PYRIMIDINE (14 suppliers)
Compound Structure IUPAC Name: furo[3,4-d]pyrimidine | CAS Registry Number: 271-05-6
Synonyms: Furo[3,4-d]pyrimidine(8CI,9CI), furo[3,4-d]pyrimidine, AGN-PC-01WEUR, SureCN2035779, CTK1A0873, AG-E-86176, KB-254200, 2-Oxa-4,6-diaza-2H-indene;2-Oxa-4,6-diazaindene

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

InChIKey: WGBWKGXFYKPJOQ-UHFFFAOYSA-N

271-05-6
FURO[3,4-D]PYRIMIDINE,5,7-DIHYDRO-2,7-DIMETHYL- (10 suppliers)
Compound Structure IUPAC Name: 2,7-dimethyl-5,7-dihydrofuro[3,4-d]pyrimidine | CAS Registry Number: 36267-77-3
Synonyms: SCHEMBL10291319, CTK8I4215, KB-281634, 2,7-dimethyl-5,7-dihydrofuro[3,4-d]pyrimidine

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFFYLZWKFLCOPG-UHFFFAOYSA-N

36267-77-3
FURO[3,4-D]PYRIMIDINE,5,7-DIHYDRO-2-METHYL- (10 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,7-dihydrofuro[3,4-d]pyrimidine | CAS Registry Number: 36267-74-0
Synonyms: SCHEMBL11794547, CTK8I4214, KB-285492, 2-methyl-5,7-dihydrofuro[3,4-d]pyrimidine, Furo[3,4-d]pyrimidine,5,7-dihydro-2-methyl-

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGERCBXPDBFBKZ-UHFFFAOYSA-N

36267-74-0
Furo[3,4-d]pyrimidine-2,4,7(3H)-trione (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5H-furo[3,4-d]pyrimidine-2,4,7-trione | CAS Registry Number: 4116-35-2
Synonyms: 1,3-dimethyl-1,5-dihydrofuro[3,4-d]pyrimidine-2,4,7(3H)-trione, ST072083, 1,3-dimethyl-1,3,5-trihydrofurano[3,4-d]pyrimidine-2,4,7-trione, MolPort-006-345-553, ALBB-024508, ZINC5670008, ZX-AN023022, MFCD01346687, AKOS003399007, FCH2340158, MCULE-6977232490, AK423415, R4476, 1,3-Dimethylfuro[3,4-d]pyrimidine-2,4,7(1H,3H,5H)-trione, Furo[3,4-d]pyrimidine-2,4,7(3H)-trione, 1,5-dihydro-1,3-dimethyl-

Molecular Formula: C8H8N2O4Molecular Weight: 196.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCIQSCIRXXCLTG-UHFFFAOYSA-N

4116-35-2
Furo[3,4-d]pyrimidine-2,4,7(3H)-trione, 1,5-dihydro-1-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-5H-furo[3,4-d]pyrimidine-2,4,7-trione | CAS Registry Number: 88999-95-5
Synonyms: ACMC-20lg26, CTK3A3571

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKMPESGMJHLIDI-UHFFFAOYSA-N

88999-95-5
FURO[3,4-D]PYRIMIDINE-2,4,7(3H)-TRIONE,TETRAHYDRO-,(4AR-CIS)- (10 suppliers)
Compound Structure IUPAC Name: (4aR,7aS)-1,4a,5,7a-tetrahydrofuro[3,4-d]pyrimidine-2,4,7-trione | CAS Registry Number: 141434-50-6
Synonyms: KB-277083, Furo[3,4-d]pyrimidine-2,4,7 -trione,tetrahydro-, -, (4aR,7aS)-Tetrahydrofuro[3,4-d]pyrimidine-2,4,7(3H)-trione

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMYBYDZOGIEBAK-HRFVKAFMSA-N

141434-50-6
Furo[3,4-d]pyrimidine-2,5(1H,3H)-dione, 4,7-dihydro-4-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione | CAS Registry Number: 14743-95-4
Synonyms: T5387748, BAS 08821858, AC1MLY9Q, ChemDiv3_009482, SureCN13302829, CTK0B2163, MolPort-001-912-870, HMS1499O22, STL091244, AKOS001133610, MCULE-9715166456, IDI1_027392, BRD-A94332126-001-01-8, 4-phenyl-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione, 4-Phenyl-4,7-dihydro-1H,3H-furo[3,4-d]pyrimidine-2,5-dione, 4-phenyl-4,7-dihydrofuro[3,4-d]pyrimidine-2,5(1H,3H)-dione

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXUKJXSIKFQAFB-UHFFFAOYSA-N

14743-95-4
FURO[3,4-D]PYRIMIDINE-2,5,7-1H-TRIONE,3,4-DIHYDRO- (10 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-furo[3,4-d]pyrimidine-2,5,7-trione | CAS Registry Number: 343852-46-0
Synonyms: KB-286649, 3,4-Dihydrofuro[3,4-d]pyrimidine-2,5,7(1H)-trione

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEMYFTMKAVMYIG-UHFFFAOYSA-N

343852-46-0
FURO[3,4-D]PYRIMIDINE-5,7-DIONE (14 suppliers)
Compound Structure IUPAC Name: furo[3,4-d]pyrimidine-5,7-dione | CAS Registry Number: 26060-79-7
Synonyms: AG-E-81089, CTK1A6707, 4,5-Pyrimidinedicarboxylicanhydride (8CI), KB-254201

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

InChIKey: UCOZXHDVSAVGFP-UHFFFAOYSA-N

26060-79-7
FURO[3,4-D]PYRIMIDINE-5,7-DIONE,2-METHYL- (10 suppliers)
Compound Structure IUPAC Name: 2-methylfuro[3,4-d]pyrimidine-5,7-dione | CAS Registry Number: 241469-87-4
Synonyms: CTK8H7710, AKOS023622811, 2-methylfuro[3,4-d]pyrimidine-5,7-dione, KB-285595

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDWAFGGGDNUIQT-UHFFFAOYSA-N

241469-87-4
FURO[3,4-D]PYRROLO[2,1-B]OXAZOLE (11 suppliers)
Compound Structure Synonyms: CTK1A0442, furo[3,4-d]pyrrolo[2,1-b]oxazole, AG-E-76750, Furo[3,4-d]pyrrolo[2,1-b]oxazole(9CI), KB-254202, Furo[3,4-d]pyrrolo[2,1-b]oxazole (9CI)

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRVMNWJLMFOTSZ-UHFFFAOYSA-N

252374-89-3
Furo[3,4-e]-1,2,4-triazine,5,7-dihydro-5,5,7,7-tetramethyl-3-(2-nitrophenyl)-, 4-oxide (6 suppliers)
Compound Structure IUPAC Name: 5,5,7,7-tetramethyl-3-(2-nitrophenyl)-4-oxidofuro[3,4-e][1,2,4]triazin-4-ium | CAS Registry Number: 77179-46-5
Synonyms: SureCN11693737, AC1O4U21, CHEMBL147809, NSC341198, NSC-341198, 5,5,7,7-tetramethyl-3-(2-nitrophenyl)-4-oxidofuro[3,4-e][1,2,4]triazin-4-ium

Molecular Formula: C15H16N4O4Molecular Weight: 316.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FUEGWBIFSUWONR-UHFFFAOYSA-N

77179-46-5
Furo[3,4-e]-1,2,4-triazine,5,7-dihydro-5,5,7,7-tetramethyl-3-phenyl-, 4-oxide (7 suppliers)
Compound Structure IUPAC Name: 5,5,7,7-tetramethyl-4-oxido-3-phenylfuro[3,4-e][1,2,4]triazin-4-ium | CAS Registry Number: 73083-51-9
Synonyms: AC1O4S5I, SureCN11690964, CHEMBL147902, NSC341199, NSC-341199, 5,5,7,7-tetramethyl-4-oxido-3-phenylfuro[3,4-e][1,2,4]triazin-4-ium

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBQNHTWKPXQENB-UHFFFAOYSA-N

73083-51-9
Furo[3,4-e]-1,2,4-triazine-5,7-dione (9 suppliers)
Compound Structure IUPAC Name: furo[3,4-e][1,2,4]triazine-5,7-dione | CAS Registry Number: 5637-94-5
Synonyms: CTK1H4620, AG-F-97958, as-Triazine-5,6-dicarboxylicanhydride (6CI,8CI); Furo[3,4-e]-as-triazine-5,7-dione

Molecular Formula: C5HN3O3Molecular Weight: 151.079740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CGOKRQRZKZZXFA-UHFFFAOYSA-N

5637-94-5
FURO[3,4-E]-1,3-BENZODIOXOL-8(6H)-ONE,6- [(1R)-1,2,3,4-TETRAHYDRO-7-HYDROXY-6- METHOXY-2-METHYL-1-ISOQUINOLINYL]-,(6R)- (5 suppliers)59272-73-0
Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-(3,4-dihydro-6,7-dimethoxy-2-methyl-1(2H)-isoquinolinylidene)-, (6E)- (5 suppliers)
Compound Structure IUPAC Name: (6E)-6-(6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-1-ylidene)furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 64361-55-3
Synonyms: NSC293812, AC1NSDHV, NSC-293812, (6E)-6-(6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-1-ylidene)furo[3,4-g][1,3]benzodioxol-8-one

Molecular Formula: C21H19NO6Molecular Weight: 381.378660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KNCROTNWINLCRN-VHEBQXMUSA-N

64361-55-3
FURO[3,4-E]-1,3-BENZODIOXOL-8(6H)-ONE,6-[[6- [2-(DIMETHYLAMINO)ETHYL]-1,3-BENZODIOXOL-5- YL]METHYLENE]-,(6Z)- (7 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]methylidene]furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 59614-38-9
Synonyms: 6-[ -[6-[2- ethyl]-1,3-benzodioxol-5-yl]methylene]furo[3,4-e]-1,3-benzodioxol-8 -one

Molecular Formula: C21H19NO6Molecular Weight: 381.378660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XTKRQNDALPUYMD-PXNMLYILSA-N

59614-38-9
Furo[3,4-e]-1,3-benzodioxol-8-ol,6,8-dihydro-6-[(5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-,(6S,8R)- (3 suppliers)
Compound Structure IUPAC Name: (6S,8R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,8-dihydrofuro[3,4-g][1,3]benzodioxol-8-ol | CAS Registry Number: 11014-02-1
Synonyms: Corytensine, Humosine A, (+)-Corytensine, (+)-Humosine A, Epi-alpha-decumbensine, AC1L4P30, CTK4B1470, AG-K-10381, (6S,8R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,8-dihydrofuro[3,4-g][1,3]benzodioxol-8-ol, 119565-26-3

Molecular Formula: C20H19NO6Molecular Weight: 369.367960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YMHFBUOKLSWOQF-CMKODMSKSA-N

11014-02-1
Furo[3,4-e]-1,3-benzodioxole-6-methanol,R- [6-[2-(dimethylamino)ethyl]-1,3-benzodioxol- 5-yl]-6,8-dihydro- (2 suppliers)62268-24-0
FURO[3,4-E][1,2]BENZISOXAZOLE (9 suppliers)
Compound Structure IUPAC Name: furo[3,4-e][1,2]benzoxazole | CAS Registry Number: 98822-08-3
Synonyms: CTK3I6267, furo[3,4-e][1,2]benzisoxazole, AG-I-00418, Furo[3,4-e][1,2]benzisoxazole(9CI), KB-254203

Molecular Formula: C9H5NO2Molecular Weight: 159.141500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNQOMPOFEFWSAB-UHFFFAOYSA-N

98822-08-3
FURO[3,4-E]BENZO[D]THIAZOLE (10 suppliers)
Compound Structure IUPAC Name: furo[3,4-e][1,3]benzothiazole | CAS Registry Number: 205183-44-4
Synonyms: Furo[3,4-e]benzothiazole, CTK8H5275

Molecular Formula: C9H5NOSMolecular Weight: 175.207100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTHITQPUTWTGRC-UHFFFAOYSA-N

205183-44-4
FURO[3,4-E]BENZOXAZOLE (12 suppliers)
Compound Structure IUPAC Name: furo[3,4-e][1,3]benzoxazole | CAS Registry Number: 117272-33-0
Synonyms: Furo[3,4-e]benzoxazole(9CI), ACMC-1C69D, CTK0H3232, Furo[3,4-e]benzoxazole (9CI), AG-D-39092

Molecular Formula: C9H5NO2Molecular Weight: 159.141500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBCNCDYLFHGKJP-UHFFFAOYSA-N

117272-33-0
FURO[3,4-F]-1,3-BENZODIOXOL-5(7H)-ONE (8 suppliers)
Compound Structure IUPAC Name: 5H-furo[3,4-f][1,3]benzodioxol-7-one | CAS Registry Number: 4792-36-3
Synonyms: AC1LGFOP, SureCN6200324, CTK4J0475, ZINC00336945, AKOS006273355, AG-F-63168, 5H-furo[3,4-f][1,3]benzodioxol-7-one, KB-254204

Molecular Formula: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIYDTIMMZOUCGL-UHFFFAOYSA-N

4792-36-3
Furo[3,4-f]-1,3-benzodioxol-5(7H)-one, 7-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-5H-furo[3,4-f][1,3]benzodioxol-7-one | CAS Registry Number: 62869-57-2
Synonyms: NSC620563, AC1L7EVK, AC1Q6O4S, CTK2B1235, NSC-620563, NCI60_006087, 5-hydroxy-5H-furo[3,4-f][1,3]benzodioxol-7-one, 7-hydroxyfuro[3,4-f][1,3]benzodioxol-5(7H)-one

Molecular Formula: C9H6O5Molecular Weight: 194.140940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMWWLAWOSZODOO-UHFFFAOYSA-N

62869-57-2
FURO[3,4-F]-1,3-BENZODIOXOLE-5,7-DIONE (11 suppliers)
Compound Structure IUPAC Name: furo[3,4-f][1,3]benzodioxole-5,7-dione | CAS Registry Number: 4074-11-7
Synonyms: Furo[3,4-f][1,3]benzodioxole-5,7-dione, Hydrastic anhydride, AC1LCSJ4, CTK1D8508, AKOS000277500, AG-C-19357, Furo[3,4-f]-1,3-benzodioxole-5,7-dione, Phthalicanhydride, 4,5-(methylenedioxy)- (6CI,7CI,8CI); 4,5-Methylenedioxyphthalicanhydride; Hydrastic anhydride

Molecular Formula: C9H4O5Molecular Weight: 192.125060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQMQTNHJHYXQLK-UHFFFAOYSA-N

4074-11-7
FURO[3,4-F]-BENZO[D]ISOXAZOLE (13 suppliers)
Compound Structure IUPAC Name: furo[3,4-f][1,2]benzoxazole | CAS Registry Number: 267-37-8
Synonyms: CTK1A0829, AG-E-84484, Furo[3,4-f]-1,2-benzisoxazole(9CI), Furo[3,4-f]-1,2-benzisoxazole (9CI)

Molecular Formula: C9H5NO2Molecular Weight: 159.141500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQRCDOXWVGQXNF-UHFFFAOYSA-N

267-37-8
Furo[3,4-f][2]benzofuran-1,3,5,7-tetrone (1 supplier)
Compound Structure IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 159104-96-8
Synonyms: PYROMELLITIC DIANHYDRIDE, 89-32-7, Pyromellitic anhydride, Pyromellitic acid anhydride, Pyromellitic acid dianhydride, 1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone, PMDA, 1,2,4,5-Benzenetetracarboxylic dianhydride, Benzene-1,2,4,5-tetracarboxylic dianhydride, Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetraone, HSDB 6950, NSC4798, NSC 4798, EINECS 201-898-9, 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, Benzene-1,2:4,5-tetracarboxylic dianhydride, furo[3,4-f]isobenzofuran-1,3,5,7-tetrone, DSSTox_CID_6536, DSSTox_RID_78142, benzene-1,2,4,5-tetracarboxylic acid dianhydride

Molecular Formula: C10H2O6Molecular Weight: 218.119280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N

159104-96-8
FURO[3,4-F]BENZO[D]THIAZOLE (13 suppliers)
Compound Structure IUPAC Name: furo[3,4-f][1,3]benzothiazole | CAS Registry Number: 267-41-4
Synonyms: CTK1A0831, Furo[3,4-f]benzothiazole(8CI,9CI), AG-E-84498, Furo[3,4-f]benzothiazole (8CI,9CI)

Molecular Formula: C9H5NOSMolecular Weight: 175.207100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQDKIURWHOZZFT-UHFFFAOYSA-N

267-41-4
FURO[3,4-F]BENZO[D]THIAZOLE-5,7-DIONE (11 suppliers)
Compound Structure IUPAC Name: furo[3,4-f][1,3]benzothiazole-5,7-dione | CAS Registry Number: 214079-09-1
Synonyms: CTK1A0066, Furo[3,4-f]benzothiazole-5,7-dione, AG-E-56825, Furo[3,4-f]benzothiazole-5,7-dione (9CI)

Molecular Formula: C9H3NO3SMolecular Weight: 205.190020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HCHNRDRBNUHVSL-UHFFFAOYSA-N

214079-09-1
FURO[3,4-F]BENZOXAZOLE (12 suppliers)
Compound Structure IUPAC Name: furo[3,4-f][1,3]benzoxazole | CAS Registry Number: 130700-87-7
Synonyms: Furo[3,4-f]benzoxazole(9CI), ACMC-20mtrf, CTK0H0114, Furo[3,4-f]benzoxazole (9CI), AG-D-62340

Molecular Formula: C9H5NO2Molecular Weight: 159.141500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAOZEGIAHWTUOM-UHFFFAOYSA-N

130700-87-7
Furo[3,4-f]phthalazine-1,7(2H,9H)-dione (1 supplier)56611-76-8
Furo[3,4-f]quinazoline-7,9-dione (3 suppliers)
Compound Structure IUPAC Name: furo[3,4-f]quinazoline-7,9-dione | CAS Registry Number: 31611-50-4
Synonyms: CTK1C5307

Molecular Formula: C10H4N2O3Molecular Weight: 200.150360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIXGKJXFPSXYFW-UHFFFAOYSA-N

31611-50-4
Furo[3,4-f]quinolin-1(3H)-one (1 supplier)874478-16-7
FURO[3,4-G]-BENZO[B][1,4]DIOXINE-6,8-DIONE,2,3-DIHYDRO- (11 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrofuro[3,4-g][1,4]benzodioxine-6,8-dione | CAS Registry Number: 4442-57-3
Synonyms: SCHEMBL11658971, AKOS027407402, AK450050, PL056833, 2,3-Dihydro-[1,4]dioxino[2,3-f]isobenzofuran-6,8-dione, 5,10,13-TRIOXATRICYCLO[7.4.0.0(3),?]TRIDECA-1(9),2,7-TRIENE-4,6-DIONE

Molecular Formula: C10H6O5Molecular Weight: 206.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UNLRBADMEUMIHC-UHFFFAOYSA-N

4442-57-3
FURO[3,4-G]BENZOXAZOLE (11 suppliers)
Compound Structure IUPAC Name: furo[3,4-g][1,3]benzoxazole | CAS Registry Number: 214489-59-5
Synonyms: Furo[3,4-g]benzoxazole(9CI), CTK1A0072, Furo[3,4-g]benzoxazole (9CI), AG-E-57185

Molecular Formula: C9H5NO2Molecular Weight: 159.141500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPAJEXVBTBRWGH-UHFFFAOYSA-N

214489-59-5
Furo[3,4-g]cinnoline-3-carboxylic acid (1 supplier)122234-48-4
Furo[3,4-g]naphtho[8,1,2-cde][1,2]benzodioxin- 1,7-dione,3a,5a,6,9,9b,10,11,11c-octahydro- 3a-hydroxy-11c-methyl-2-(1-methylethyl)-,(3aR,5aR,9bS,11cS)- (3 suppliers)221874-49-3
Furo[3,4-g]quinoline-2-carboxylic acid (1 supplier)122234-42-8
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