Furo[3,4-d]-1,3-dioxol-2-one, tetrahydro-,Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : F

22551 to 22600 of 22940 results Page:

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PRODUCT NAME

CAS Registry Number

Furo[3,4-d]-1,3-dioxol-2-one, tetrahydro- (1 supplier)

IUPAC Name: 3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-one | CAS Registry Number: 122036-85-5
Synonyms: ACMC-20mpuk, AGN-PC-00PY2B, CTK0F8048

Molecular Formula:	C₅H₆O₄	Molecular Weight:	130.098740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTXSGZSEDKDSHR-UHFFFAOYSA-N

122036-85-5

Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 109715-58-4
Synonyms: ACMC-20mcir, AGN-PC-009YHQ, SureCN12389697, CTK0G2338

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBZCXOZTJSRAOQ-UHFFFAOYSA-N

109715-58-4

Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-, (3aR,6aR)- (7 suppliers)

IUPAC Name: (3aR,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 189996-60-9
Synonyms: 2,3-O-Isopropylidene-D-erythrofuranose, 2,3-O-ISOPROPYLIDENE-D-ERYTHROSE, 23262-84-2, SCHEMBL3207006, MBZCXOZTJSRAOQ-QYRBDRAASA-N, MFCD09030054, AKOS006288610, W-201696, 3alpha,4alpha-(Isopropylidenebisoxy)tetrahydrofuran-2-ol, (3aR,6aR)-Tetrahydro-2,2-dimethylfuro[3,4-d][1,3]dioxol-4-ol

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBZCXOZTJSRAOQ-QYRBDRAASA-N

189996-60-9

FURO[3,4-D]-1,3-DIOXOLE, ADENOSINE DERIV. (5 suppliers)

IUPAC Name: [(3~{a}~{R},4~{R},6~{R},6~{a}~{R})-4-(6-aminopurin-9-yl)-2,2-dimethyl-3~{a},4,6,6~{a}-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl sulfamate | CAS Registry Number: 112921-00-3
Synonyms: SCHEMBL2292456, CS-0039600, 2'-O,3'-O-Isopropylidene-5'-O-sulfamoyladenosine, adenosine, 2',3'-o-(1-methylethylidene)-, 5'-sulfamate, ((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl sulfamate

Molecular Formula:	C₁₃H₁₈N₆O₆S	Molecular Weight:	386.383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PCKRSJUZRCXCIR-WOUKDFQISA-N

112921-00-3

FURO[3,4-D]-1,3-DIOXOLE-2,4,6-TRIONE (6 suppliers)

IUPAC Name: furo[3,4-d][1,3]dioxole-2,4,6-trione | CAS Registry Number: 122083-08-3
Synonyms: Furo[3,4-d]-1,3-dioxole-2,4,6-trione, ACMC-1BYGH, CTK0H0327, AG-D-47738, KB-254198

Molecular Formula:	C₅O₆	Molecular Weight:	156.049900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FZPGRYNZFKHGFX-UHFFFAOYSA-N

122083-08-3

Furo[3,4-d][1,2]oxazole (1 supplier)

IUPAC Name: furo[3,4-d][1,2]oxazole | CAS Registry Number: 250-59-9
Synonyms: Furo[3,4-d]isoxazole(8CI,9CI), AGN-PC-0A4HET, SCHEMBL14920916, CTK1A6040, AKOS006372247

Molecular Formula:	C₅H₃NO₂	Molecular Weight:	109.082820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNHGJECEMPJBQG-UHFFFAOYSA-N

250-59-9

Furo[3,4-d]isoxazol-4(2H)-one, tetrahydro-2,3-diphenyl- (1 supplier)

IUPAC Name: 2,3-diphenyl-3,3a,6,6a-tetrahydrofuro[3,4-d][1,2]oxazol-4-one | CAS Registry Number: 79687-69-7
Synonyms: CTK2G3890

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXQDFKMMBAPYOB-UHFFFAOYSA-N

79687-69-7

Furo[3,4-d]isoxazol-4(2H)-one, tetrahydro-3-(4-nitrophenyl)-2-phenyl- (1 supplier)

IUPAC Name: 3-(4-nitrophenyl)-2-phenyl-3,3a,6,6a-tetrahydrofuro[3,4-d][1,2]oxazol-4-one | CAS Registry Number: 79687-71-1
Synonyms: CNSNSXKQXOVZNW-UHFFFAOYSA-, CTK2G3889, InChI=1/C17H14N2O5/c20-17-15-14(10-23-17)24-18(12-4-2-1-3-5-12)16(15)11-6-8-13(9-7-11)19(21)22/h1-9,14-16H,10H2

Molecular Formula:	C₁₇H₁₄N₂O₅	Molecular Weight:	326.303460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNSNSXKQXOVZNW-UHFFFAOYSA-N

79687-71-1

Furo[3,4-d]isoxazol-4(2H)-one,2-(4-chlorophenyl)-3,3a,6,6a-tetrahydro-3-(4-nitrophenyl)- (0 suppliers)

139928-48-6

FURO[3,4-D]ISOXAZOL-4(3AH)-ONE,6,6A-DIHYDRO-3-(1-METHYLETHYL)-,CIS- (2 suppliers)

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:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSAMERPJTYAISW-NTSWFWBYSA-N

183386-20-1

Furo[3,4-d]isoxazole-3-carbonitrile, 3a,4,6,6a-tetrahydro- (1 supplier)

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:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCEWOEVPEQNYTI-UHFFFAOYSA-N

113682-14-7

FURO[3,4-D]OXAZOLE-2,4-DIONE,TETRAHYDRO-3A-METHYL-,CIS- (2 suppliers)

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:	C₆H₇NO₄	Molecular Weight:	157.124080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLEBDYCDZAPYJD-DZSWIPIPSA-N

166318-57-6

Furo[3,4-d]oxepin(8CI,9CI) (1 supplier)

IUPAC Name: furo[3,4-d]oxepine | CAS Registry Number: 275-58-1
Synonyms: CTK1A2425

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNFFIFZGUBDLEL-UHFFFAOYSA-N

275-58-1

FURO[3,4-D]PYRIDAZIN-1(2H)-ONE, 7-AMINO-4,5-DIMETHYL- (1 supplier)

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:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRKIGNLSNQYTPN-UHFFFAOYSA-N

918899-25-9

Furo[3,4-d]pyridazine, 1,4,5,7-tetraphenyl- (1 supplier)

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:	C₃₀H₂₀N₂O	Molecular Weight:	424.492600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDHLVYMFWMCLOY-UHFFFAOYSA-N

89449-73-0

Furo[3,4-d]pyridazine, 5,7-diphenyl- (1 supplier)

IUPAC Name: 5,7-diphenylfuro[3,4-d]pyridazine | CAS Registry Number: 89449-72-9
Synonyms: ACMC-20lmas, AGN-PC-00LG1J, CTK2J5650

Molecular Formula:	C₁₈H₁₂N₂O	Molecular Weight:	272.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUYIQBFXDIZEAI-UHFFFAOYSA-N

89449-72-9

Furo[3,4-d]pyridazine, 5,7-diphenyl-, monohydrochloride (0 suppliers)

89449-78-5

Furo[3,4-d]pyridazine-5,7-dione (1 supplier)

59648-15-6

Furo[3,4-d]pyrimidin-5(7H)-one, 2-phenyl-4-(phenylamino)-7-thioxo- (1 supplier)

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:	C₁₈H₁₁N₃O₂S	Molecular Weight:	333.363840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NKSNNAQXLCHIDE-UHFFFAOYSA-N

104824-50-2

FURO[3,4-D]PYRIMIDIN-7(5H)-ONE (3 suppliers)

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:	C₆H₄N₂O₂	Molecular Weight:	136.108160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPATTWPOLGLVAZ-UHFFFAOYSA-N

26639-92-9

Furo[3,4-d]pyrimidin-7(5H)-one, 2,4-bis[(trimethylsilyl)oxy]- (2 suppliers)

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:	C₁₂H₂₀N₂O₄Si₂	Molecular Weight:	312.469200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ABEPKKKLWRIRAC-UHFFFAOYSA-N

89000-18-0

FURO[3,4-D]PYRIMIDINE (4 suppliers)

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:	C₆H₄N₂O	Molecular Weight:	120.108760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGBWKGXFYKPJOQ-UHFFFAOYSA-N

271-05-6

FURO[3,4-D]PYRIMIDINE,5,7-DIHYDRO-2,7-DIMETHYL- (2 suppliers)

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:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFFYLZWKFLCOPG-UHFFFAOYSA-N

36267-77-3

FURO[3,4-D]PYRIMIDINE,5,7-DIHYDRO-2-METHYL- (2 suppliers)

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:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGERCBXPDBFBKZ-UHFFFAOYSA-N

36267-74-0

Furo[3,4-d]pyrimidine-2,4,7(3H)-trione (6 suppliers)

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:	C₈H₈N₂O₄	Molecular Weight:	196.162 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

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:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKMPESGMJHLIDI-UHFFFAOYSA-N

88999-95-5

FURO[3,4-D]PYRIMIDINE-2,4,7(3H)-TRIONE,TETRAHYDRO-,(4AR-CIS)- (2 suppliers)

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:	C₆H₆N₂O₄	Molecular Weight:	170.122840 [g/mol]
H-Bond Donor:	2	H-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- (4 suppliers)

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:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXUKJXSIKFQAFB-UHFFFAOYSA-N

14743-95-4

FURO[3,4-D]PYRIMIDINE-2,5,7-1H-TRIONE,3,4-DIHYDRO- (2 suppliers)

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:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HEMYFTMKAVMYIG-UHFFFAOYSA-N

343852-46-0

FURO[3,4-D]PYRIMIDINE-5,7-DIONE (3 suppliers)

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:	C₆H₂N₂O₃	Molecular Weight:	150.091680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UCOZXHDVSAVGFP-UHFFFAOYSA-N

26060-79-7

FURO[3,4-D]PYRIMIDINE-5,7-DIONE,2-METHYL- (2 suppliers)

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:	C₇H₄N₂O₃	Molecular Weight:	164.118260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDWAFGGGDNUIQT-UHFFFAOYSA-N

241469-87-4

FURO[3,4-D]PYRROLO[2,1-B]OXAZOLE (3 suppliers)

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:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₅H₁₆N₄O₄	Molecular Weight:	316.311940 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₁₅H₁₇N₃O₂	Molecular Weight:	271.314380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBQNHTWKPXQENB-UHFFFAOYSA-N

73083-51-9

Furo[3,4-e]-1,2,4-triazine-5,7-dione (4 suppliers)

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:	C₅HN₃O₃	Molecular Weight:	151.079740 [g/mol]
H-Bond Donor:	0	H-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)- (1 supplier)

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)- (1 supplier)

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:	C₂₁H₁₉NO₆	Molecular Weight:	381.378660 [g/mol]
H-Bond Donor:	0	H-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)- (2 suppliers)

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:	C₂₁H₁₉NO₆	Molecular Weight:	381.378660 [g/mol]
H-Bond Donor:	0	H-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)- (1 supplier)

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:	C₂₀H₁₉NO₆	Molecular Weight:	369.367960 [g/mol]
H-Bond Donor:	1	H-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- (0 suppliers)

62268-24-0

FURO[3,4-E][1,2]BENZISOXAZOLE (3 suppliers)

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:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNQOMPOFEFWSAB-UHFFFAOYSA-N

98822-08-3

FURO[3,4-E]BENZO[D]THIAZOLE (2 suppliers)

IUPAC Name: furo[3,4-e][1,3]benzothiazole | CAS Registry Number: 205183-44-4
Synonyms: Furo[3,4-e]benzothiazole, CTK8H5275

Molecular Formula:	C₉H₅NOS	Molecular Weight:	175.207100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTHITQPUTWTGRC-UHFFFAOYSA-N

205183-44-4

FURO[3,4-E]BENZOXAZOLE (3 suppliers)

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:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBCNCDYLFHGKJP-UHFFFAOYSA-N

117272-33-0

FURO[3,4-F]-1,3-BENZODIOXOL-5(7H)-ONE (6 suppliers)

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:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QIYDTIMMZOUCGL-UHFFFAOYSA-N

4792-36-3

Furo[3,4-f]-1,3-benzodioxol-5(7H)-one, 7-hydroxy- (5 suppliers)

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:	C₉H₆O₅	Molecular Weight:	194.140940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OMWWLAWOSZODOO-UHFFFAOYSA-N

62869-57-2

FURO[3,4-F]-1,3-BENZODIOXOLE-5,7-DIONE (3 suppliers)

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:	C₉H₄O₅	Molecular Weight:	192.125060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FQMQTNHJHYXQLK-UHFFFAOYSA-N

4074-11-7

FURO[3,4-F]-BENZO[D]ISOXAZOLE (4 suppliers)

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:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQRCDOXWVGQXNF-UHFFFAOYSA-N

267-37-8

Furo[3,4-f][2]benzofuran-1,3,5,7-tetrone (1 supplier)

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:	C₁₀H₂O₆	Molecular Weight:	218.119280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N

159104-96-8

FURO[3,4-F]BENZO[D]THIAZOLE (3 suppliers)

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:	C₉H₅NOS	Molecular Weight:	175.207100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQDKIURWHOZZFT-UHFFFAOYSA-N

267-41-4

FURO[3,4-F]BENZO[D]THIAZOLE-5,7-DIONE (4 suppliers)

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:	C₉H₃NO₃S	Molecular Weight:	205.190020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HCHNRDRBNUHVSL-UHFFFAOYSA-N

214079-09-1

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