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CHEMICAL products beginning with : F
13751 to 13800 of 13968 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-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
Furo[3,4-g]quinoline-3-carboxylic acid (1 supplier)122234-45-1
FURO[3,4-G]QUINOXALINE,6,8-DIHYDRO- (10 suppliers)
Compound Structure IUPAC Name: 6,8-dihydrofuro[3,4-g]quinoxaline | CAS Registry Number: 201282-31-7
Synonyms: 6,8-Dihydrofuro[3,4-g]quinoxaline, AKOS027402074, 6H,8H-FURO[3,4-G]QUINOXALINE, AK442713, PL049847

Molecular Formula: C10H8N2OMolecular Weight: 172.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMSYYQGNURFBHH-UHFFFAOYSA-N

201282-31-7
FURO[3,4-H]-1-BENZOXEPIN-7(2H)-ONE,5,9- DIHYDRO-6-HYDROXY-3-METHYL-9-BENZYL- (5 suppliers)85526-71-2
FURO[3,4:3,4]CYCLOBUTA[1,2-B]PYRIDINE (11 suppliers)
Compound Structure Synonyms: Furo[3',4':3,4]cyclobuta[1,2-b]pyridine(9CI), ACMC-20n572, CTK0G9657, AG-D-92558, Furo[3,4:3,4]cyclobuta[1,2-b]pyridine (9CI)

Molecular Formula: C9H5NOMolecular Weight: 143.142100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSHDDVASIATQIF-UHFFFAOYSA-N

147466-15-7
FURO[3,4:3,4]CYCLOBUTA[1,2:3,4]CYCLOBUTA[1,2-D]ISOXAZOLE (13 suppliers)
Compound Structure Synonyms: Furo[3'',4'':3',4']cyclobuta[1',2':3,4]cyclobut[1,2-d]isoxazole(9CI), ACMC-20m4jn, CTK0H2403, AG-D-08423, Furo[3,4:3,4]cyclobuta[1,2:3,4]cyclobut[1,2-d]isoxazole (9CI)

Molecular Formula: C9H3NO2Molecular Weight: 157.125620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBVWNILTFBUDHL-UHFFFAOYSA-N

101500-64-5
FURO[3,4:4,5]FURO[2,3-D]-1,3-DIOXOLE (11 suppliers)
Compound Structure IUPAC Name: furo[1,2]furo[3,4-c][1,3]dioxole | CAS Registry Number: 27677-42-5
Synonyms: CTK1A1108, AG-E-88339, Furo[3',4':4,5]furo[2,3-d]-1,3-dioxole(8CI,9CI), Furo[3,4:4,5]furo[2,3-d]-1,3-dioxole (8CI,9CI)

Molecular Formula: C7H4O4Molecular Weight: 152.104260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDSLWKYPKMJQJH-UHFFFAOYSA-N

27677-42-5
FURO[3,4:6,7]NAPHTHO[1,2-D]-1,3-DIOXOL-7(9H)-ONE,10-(7-HYDROXY-1,3-BENZODIOXOL-5-YL)- (6 suppliers)
Compound Structure Synonyms: Justicinol, CHEBI:603550, CID156592, Furo(3',4':6,7)naphtho(1,2-d)-1,3-dioxol-7(9H)-one, 10-(7-hydroxy-1,3-benzodioxol-5-yl)-, Furo[3',4':6,7]naphtho[1,2-d]-1,3-dioxol-7(9H)-one, 10-(7-hydroxy-1,3-benzodioxol-5-yl)-

Molecular Formula: C20H12O7Molecular Weight: 364.305080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XBSPLPGHPGZJCI-UHFFFAOYSA-N

75340-41-9
FURO[3,4:6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE,5,8,8A,9-TETRAHYDRO-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-9-((4,6-O-(2-THIENYLMETHYLENE)-D-GLUCOPYRANOSYL)OXY)-,(5R-(5A,5ABATA,8AA,9BETA))- (5 suppliers)
Compound Structure IUPAC Name: (5aR,8aR,9R)-5-[[(4aR,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 53956-10-8
Synonyms: teniposide, CID107642, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-(2-thienylmethylene)-D-glucopyranosyl)oxy)-, (5R-(5alpha,5abata,8aalpha,9beta))-

Molecular Formula: C32H32O13SMolecular Weight: 656.653680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: NRUKOCRGYNPUPR-UFIZICQUSA-N

53956-10-8
FURO[3,4:6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE,5,8,8A,9-TETRAHYDRO-5-(7-METHOXY-1,3-BENZODIOXOL-5-YL)-,(5R-(5A,5AA,8AA))- (8 suppliers)
Compound Structure IUPAC Name: (5aS,8aR)-5-(7-methoxy-1,3-benzodioxol-5-yl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 55890-20-5
Synonyms: Austrobailignan 1, Austrobailignan 2, CID124312, (5R-(5alpha,5aalpha,8aalpha))-5,8,8a,9-Tetrahydro-5-(7-methoxy-1,3-benzodioxol-5-yl)furo(3',4:6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(7-methoxy-1,3-benzodioxol-5-yl)-, (5R-(5alpha,5aalpha,8aalpha))-

Molecular Formula: C21H18O7Molecular Weight: 382.363420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GROYKMASYUMFER-NTUDLEHASA-N

55890-20-5
FURO[3,4:6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE,5,8,8A,9-TETRAHYDRO-9-(BETA-D-GLUCOPYRANOSYLOXY)-5-(3,5-DIMETHOXY-4-PROPOXYPHENYL)-,(5R-(5-A,5A-BETA,8A-A,9-A))- (8 suppliers)
Compound Structure IUPAC Name: (5R,5aR,8aR,9R)-9-(3,5-dimethoxy-4-propoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 73839-72-2
Synonyms: BRN 0074397, CID3056766, 4'-Propyl-demethylpodophyllotoxin-glucosid, 4-19-00-05305 (Beilstein Handbook Reference), 4'-Propyl-demethylpodophyllotoxin-glucosid [German], Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-(beta-D-glucopyranosyloxy)-5-(3,5-dimethoxy-4-propoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-

Molecular Formula: C30H36O13Molecular Weight: 604.599040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: HMBXYYWCEVNNLZ-TZGCRGLASA-N

73839-72-2
FURO[3,4:6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE,5,8,8A,9-TETRAHYDRO-9-(BETA-D-GLUCOPYRANOSYLOXY)-5-(4-BUTOXY-3,5-DIMETHOXYPHENYL)-,(5R-(5-A,5A-BETA,8A-A,9-A))- (5 suppliers)
Compound Structure IUPAC Name: (5R,5aR,8aR,9R)-9-(4-butoxy-3,5-dimethoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 73839-71-1
Synonyms: BRN 0074495, CID3056765, 4'-Butyl-demethylpodophyllotoxin-glucosid, 4'-Butyl-demethylpodophyllotoxin-glucosid [German], 4-19-00-05305 (Beilstein Handbook Reference), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-(beta-D-glucopyranosyloxy)-5-(4-butoxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-

Molecular Formula: C31H38O13Molecular Weight: 618.625620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: DMNDGAMXJSDCIT-HZYUORQRSA-N

73839-71-1
FURO[3,4:6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE,9-(4-FLUOROPHENOXY)-5,8,8A,9-TETRAHYDRO-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-,(5R-(5A,5ASS,8AA,9SS))- (8 suppliers)
Compound Structure IUPAC Name: (5S,5aR,8aR,9R)-5-(4-fluorophenoxy)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 127882-81-9
Synonyms: CHEBI:142250, AIDS058892, AIDS-058892, CID468870, NSC628681, (5R,5aR,8aR,9S)-9-(4-Fluoro-phenoxy)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, 9-(4-Fluoro-phenoxy)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-(4-fluorophenoxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(4-fluorophenoxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.beta.)]-

Molecular Formula: C27H23FO8Molecular Weight: 494.465123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UMMMPHSPVYALOO-DLTDCEFJSA-N

127882-81-9
FURO[3,4:6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE,9-(ETHYLTHIO)-5,8,8A,9-TETRAHYDRO-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-,[5R-(5A,5ASS,8AA,9SS)]- (7 suppliers)
Compound Structure IUPAC Name: (5S,5aR,8aR,9R)-5-ethylsulfanyl-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 118356-06-2
Synonyms: AIDS026958, CHEBI:261373, AIDS-026958, CID460556, (5R,5aR,8aR,9S)-9-Ethylsulfanyl-5-(4-hydroxy-3,5-dimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, 9-Ethylsulfanyl-5-(4-hydroxy-3,5-dimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-(ethylthio)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(ethylthio)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.beta.)]-

Molecular Formula: C23H24O7SMolecular Weight: 444.497460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KIONOFSIPCNPKD-COWZOJLOSA-N

118356-06-2
FURO[3,4:6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE,9-ETHOXY-5,8,8A,9-TETRAHYDRO-5-(3,4,5-TRIMETHOXYPHENYL)-,(5R-(5A,5AA,8AA,9BETA))- (5 suppliers)
Compound Structure IUPAC Name: (5S,5aR,8aS,9R)-5-ethoxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 78215-99-3
Synonyms: Picropodophyllin-1-ethyl ether, CID157172, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-ethoxy-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5aalpha,8aalpha,9beta))-

Molecular Formula: C24H26O8Molecular Weight: 442.458440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: STGBBEULPHACPI-NRVXSKMLSA-N

78215-99-3
FURO[3,4:6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE,9-ETHOXY-5,8,8A,9-TETRAHYDRO-5-(3,4,5-TRIMETHOXYPHENYL)-,(5R-(5A,5ABETA,8AA,9BETA))- (5 suppliers)
Compound Structure IUPAC Name: (5S,5aR,8aR,9R)-5-ethoxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 78215-91-5
Synonyms: Picropodophyllin-1-ethyl ether, CID157171, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-ethoxy-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-

Molecular Formula: C24H26O8Molecular Weight: 442.458440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: STGBBEULPHACPI-QWIYEXKTSA-N

78215-91-5
FURO[3,4:6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5H)-ONE,5,8,8A,9-TETRAHYDRO-9-HYDROXY-5-(3,4,5-TRIMETHOXYPHENYL)-,(5R-(5A,5AA,8ABETA,9A))- (5 suppliers)
Compound Structure IUPAC Name: (5S,5aR,8aR,9S)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 55568-79-1
Synonyms: podophyllotoxin, Epiisopodophyllotoxin, ZINC01532026, CID1549055, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5H)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5aalpha,8abeta,9alpha))-

Molecular Formula: C22H22O8Molecular Weight: 414.405280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YJGVMLPVUAXIQN-XCXWGBRNSA-N

55568-79-1
FURO[3,4:6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(8H)-ONE,5,9-DIHYDRO-5-(3,4,5-TRIMETHOXYPHENYL)-,(R)- (6 suppliers)
Compound Structure IUPAC Name: (5R)-5-(3,4,5-trimethoxyphenyl)-8,9-dihydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 477-52-1
Synonyms: beta-Apopicropodophyllin, CHEBI:254315, CID6452099, (R)-5-(3,4,5-Trimethoxy-phenyl)-5,9-dihydro-8H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(8H)-one, 5,9-dihydro-5-(3,4,5-trimethoxyphenyl)-, (R)-

Molecular Formula: C22H20O7Molecular Weight: 396.390000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OPGVEBTYBAOEHZ-LJQANCHMSA-N

477-52-1
FURO[3,4:6,7]NAPHTHO[2,3-D]-1,3-DIOXOLE,5,5A,6,8,8A,9-HEXAHYDRO-5-(3,4,5-TRIMETHOXYPHENYL)-,STEREOISOMER (5 suppliers)
Compound Structure IUPAC Name: (5R,5aR,8aR)-5-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydro-[2]benzofuro[5,6-f][1,3]benzodioxole | CAS Registry Number: 25088-82-8
Synonyms: AC1L51JU, CHEMBL455193, CTK4F4960, 5,5a,6,8,8a,9-Hexahydro-5-(3,4,5-trimethoxyphenyl)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxole stereoisomer, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxole, 5,5a,6,8,8a,9-hexahydro-5-(3,4,5-trimethoxyphenyl)-, stereoisomer, PL051895, (10R,11R,15R)-10-(3,4,5-TRIMETHOXYPHENYL)-4,6,13-TRIOXATETRACYCLO[7.7.0.0(3),?.0(1)(1),(1)?]HEXADECA-1(9),2,7-TRIENE, (3aR)-1,3,3abeta,4,9,9aalpha-Hexahydro-4alpha-(3,4,5-trimethoxyphenyl)-6,7-(methylenedioxy)naphtho[2,3-c]furan, (5R,5aR,8aR)-5-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydro-[2]benzofuro[5,6-f][1,3]benzodioxole, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole,5,5a,6,8,8a,9-hexahydro-5-(3,4,5-trimethoxyphenyl)-, (5R,5aR,8aR)-

Molecular Formula: C22H24O6Molecular Weight: 384.428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CKUGPDQJERTFDI-WDUKFBBWSA-N

25088-82-8
FURO[3,4:6,7]NAPHTHO[2,3-D]-1,3-DIOXOLE-5,8-DIONE,5A,6,8A,9-TETRAHYDRO-9-(3,4,5-TRIMETHOXYPHENYL)-,(5AR-(5AA,8AA,9AA))- (9 suppliers)
Compound Structure IUPAC Name: (5aR,8aS,9R)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione | CAS Registry Number: 477-48-5
Synonyms: Podophyllotoxone, Picropodopyllotoxon, Picropodopyllotoxone, (-)-Picropodopyllone, CHEBI:231216, CID3083574, (5aR,8aS,9R)-9-(3,4,5-Trimethoxy-phenyl)-5a,6,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxole-5,8-dione, 5a,6,8a,9-Tetrahydro-9-(3,4,5-trimethoxyphenyl)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxole-5,8-dione (5aR-(5aalpha,8aalpha,9aalpha))-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxole-5,8-dione, 5a,6,8a,9-tetrahydro-9-(3,4,5-trimethoxyphenyl)-, (5aR-(5aalpha,8aalpha,9aalpha))-

Molecular Formula: C22H20O8Molecular Weight: 412.389400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ISCQYPPCSYRZOT-MJXNMMHHSA-N

477-48-5
FURO[3,4:6,7]NAPHTHO[2,3-D]-1,3-DIOXOLE-5,8-DIONE,5A,6,8A,9-TETRAHYDRO-9-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-,(5AR-(5AA,8ASS,9A))- (6 suppliers)
Compound Structure IUPAC Name: (5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione | CAS Registry Number: 93780-84-8
Synonyms: AIDS058894, CHEBI:258594, AIDS-058894, CID468871, (5aR,8aR,9R)-9-(4-Hydroxy-3,5-dimethoxy-phenyl)-5a,6,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxole-5,8-dione, 8-(4-Hydroxy-3,5-dimethoxyphenyl)-5,12,14-trioxatetracyclo(7.7.0.0(3,7).0(11,15))hexadeca-1(16),9(10),11(15)-triene-2,6-dione, 8-(4-Hydroxy-3,5-dimethoxyphenyl)-5,12,14-trioxatetracyclo[7.7.0.0<3,7>.0<11,15>]hexadeca-1(16),9(10),11(15)-triene-2,6-dione, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxole-5,8-dione, 5a,6,8a,9-tetrahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-, (5aR-(5aalpha,8abeta,9alpha))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole-5,8-dione, 5a,6,8a,9-tetrahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-, [5aR-(5a.alpha.,8a.beta.,9.alpha.)]-

Molecular Formula: C21H18O8Molecular Weight: 398.362820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OJDRVIHXHQXFSH-RZAIGCCYSA-N

93780-84-8
FURO[3,4:6,7]NAPHTHO[2,3-D]-1,3-DIOXOLE-5,8-DIONE,5A,6,8A,9-TETRAHYDRO-9-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-,[5AR-(5AA,8ASS,9A)]- (6 suppliers)
Compound Structure IUPAC Name: (5aR,8aR,9R)-9-(3,4-dihydroxy-5-methoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione | CAS Registry Number: 201594-20-9
Synonyms: AIDS058895, CHEBI:261057, AIDS-058895, CID468872, (5aR,8aR,9R)-9-(3,4-Dihydroxy-5-methoxy-phenyl)-5a,6,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxole-5,8-dione, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxole-5,8-dione, 5a,6,8a,9-tetrahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-, (5aR-(5aalpha,8abeta,9alpha))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole-5,8-dione, 5a,6,8a,9-tetrahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-, [5aR-(5a.alpha.,8a.beta.,9.alpha.)]-

Molecular Formula: C20H16O8Molecular Weight: 384.336240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LAOYXEVHXSQMQD-JECHBYEQSA-N

201594-20-9
FURO[3,4]-P-DIOXIN-5,7-DICARBONYL CHLORIDE,2,3-DIHYDRO- (9 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrofuro[3,4-b][1,4]dioxine-5,7-dicarbonyl chloride | CAS Registry Number: 873380-06-4
Synonyms: CTK3E6600, AG-H-52375, Furo[3,4-b]-1,4-dioxin-5,7-dicarbonyldichloride, 2,3-dihydro-, Furo[3,4]-p-dioxin-5,7-dicarbonylchloride, 2,3-dihydro- (4CI)

Molecular Formula: C8H4Cl2O5Molecular Weight: 251.020360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GIKHHFTYUYSVIQ-UHFFFAOYSA-N

873380-06-4
FURO[3,4]-P-DIOXIN-5,7-DICARBOXAMIDE,2,3-DIHYDRO- (8 suppliers)873380-05-3
FURO[4',3',2':8,9]PHENANTHRO[3,2-G][1,4]- BENZOTHIAZINE-6,8,13(10H)-TRIONE,1,2,3,11,12,- 14B-HEXAHYDRO-14B-METHYL-,9,9-DIOXIDE,(+)- (6 suppliers)113830-99-2
FURO[4,3,2-DE][1,3]BENZOXAZINE (11 suppliers)
Compound Structure Synonyms: CTK1A0103, AG-E-58234, Furo[4,3,2-de][1,3]benzoxazine(9CI), Furo[4,3,2-de][1,3]benzoxazine (9CI)

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

InChIKey: JLYKCULBCYAWMD-UHFFFAOYSA-N

215929-65-0
FURO[4,3,2-DE][1]BENZOPYRAN (13 suppliers)
Compound Structure Synonyms: Furo[4,3,2-de][1]benzopyran(8CI,9CI), AGN-PC-002U4B, CTK1A0746, AG-E-53526, Furo[4,3,2-de][1]benzopyran (8CI,9CI)

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGYPBWGLSJUWCR-UHFFFAOYSA-N

209-08-5
FURO[4,3,2-DE][1]BENZOPYRAN,3,4-DIHYDRO- (10 suppliers)
Compound Structure Synonyms: CTK8G8386, Furo[4,3,2-de][1]benzopyran,3,4-dihydro-

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTVBHMKBDVSIKM-UHFFFAOYSA-N

133992-43-5
FURO[4,3,2-DE][1]BENZOPYRAN,5A,6,7,8-TETRAHYDRO-3-METHYL- (8 suppliers)
Compound Structure Synonyms: Furo[4,3,2-de][1]benzopyran,5a,6,7,8-tetrahydro-3-methyl-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKWOGWTCXYGOS-UHFFFAOYSA-N

845962-05-2
FURO[4,3,2-DE][1]BENZOPYRAN,5A,6,7,8-TETRAHYDRO-3-METHYL-,(5AR)- (8 suppliers)845962-06-3
FURO[4,3,2-DE][1]BENZOPYRAN,5A,6,7,8-TETRAHYDRO-3-METHYL-,(5AS)- (8 suppliers)
Compound Structure Synonyms: Furo[4,3,2-de][1]benzopyran,5a,6,7,8-tetrahydro-3-methyl-, -

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKWOGWTCXYGOS-VIFPVBQESA-N

845962-07-4
FURO[4,3,2-IJ][2]BENZOPYRAN-7(2H)-ONE,2- (ACETYLOXY)-2A,3,4,6,8A,8B-HEXAHYDRO-6- METHYL-5-[(1S)-1,3,3-TRIMETHYLCYCLOHEXYL]-,(2S,2AR,6S,8AR,8BR)- (5 suppliers)91236-89-4
FURO[4,3,2-IJ][2]BENZOPYRAN-7(2H)-ONE,2- (ACETYLOXY)-6,8A-DIHYDRO-6-METHYL-5-[(1S)- 1,3,3-TRIMETHYLCYCLOHEXYL]-,(2S,6R,8AS)- (7 suppliers)
Compound Structure Synonyms: Aplysulphurin

Molecular Formula: C22H28O5Molecular Weight: 372.461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AQSIHMBSEUHXNO-CIEOHCGFSA-N

91236-90-7
Furo[4,3,2-ij][2]benzopyran-7(2H)-one,2a,3,4,6,8a,8b-hexahydro-2-hydroxy-6-methyl-5-(1,3,3-trimethylcyclohexyl)-(9CI) (2 suppliers)130221-21-5
FUROALOESONE (5 suppliers)151368-45-5
FUROBUFEN (12 suppliers)
Compound Structure IUPAC Name: 4-dibenzofuran-2-yl-4-oxobutanoic acid | CAS Registry Number: 38873-55-1
Synonyms: Furobufen, Furobufene, Furobufeno, Furobufenum, Furobufene [French], Furobufeno [Spanish], Furobufene [INN-French], Furobufenum [INN-Latin], Furobufeno [INN-Spanish], Furobufen (USAN/INN), Furobufen [USAN:INN], AY 21367, NSC89140, gamma-Oxo-2-dibenzofuranbutyric acid, MolPort-004-318-769, NSC 89140, AIDS125915, .gamma.-Oxo-2-dibenzofuranbutyric acid, AIDS-125915, C16H12O4

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQVMQEYROPXMQH-UHFFFAOYSA-N

38873-55-1
FUROCAULERPIN (5 suppliers)80155-00-6
FURODAN (11 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-(2-methylphenyl)carbamate | CAS Registry Number: 38365-93-4
Synonyms: Isopropyl o-methylcarbanilate, USAF EL-74, MolPort-001-797-559, CID38011, BRN 2968511, LS-51376, CARBANILIC ACID, o-METHYL-, ISOPROPYL ESTER, 4-12-00-01760 (Beilstein Handbook Reference)

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXWUJVHQAPETCL-UHFFFAOYSA-N

38365-93-4
FURODAZOLE (13 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-7-methyl-3,6-dihydroimidazo[4,5-f]quinolin-9-one | CAS Registry Number: 56119-96-1
Synonyms: Furodazole, Furodazole anhydrous, Furodazole (USAN/INN), CID312914, NSC225227, F 691, F-691, D04278

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYRSQWAKUMYFLI-UHFFFAOYSA-N

56119-96-1
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