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CHEMICAL products beginning with : F
12301 to 12350 of 13985 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 [247] 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FURANETHER A (5 suppliers)
Compound Structure Synonyms: Furanether A, CID155911, 4,8-Epoxyazuleno(5,6-c)furan, 4,4a,5,6,7,7a,8,9-octahydro-6,6,8-trimethyl-, (4S,4aR,7aS,8S)-, 4,8-Epoxyazuleno(5,6-c)furan, 4,4a,5,6,7,7a,8,9-octahydro-6,6,8-trimethyl-, (4S-(4alpha,4aalpha,7aalpha,8alpha))-

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILACEZQKVDMRMW-HTUGSXCWSA-N

72601-35-5
FURANILINE (3 suppliers)5732-11-6
Furanium, 1-ethyltetrahydro-, hexafluorophosphate(1-) (1 supplier)88021-12-9
Furanium, tetrahydro-1-[(trimethylsilyl)methyl]-, tetrafluoroborate(1-) (1 supplier)89909-28-4
Furanium, tetrahydro-1-hydroxy-2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2,2-dimethyloxolan-1-ium | CAS Registry Number: 102574-80-1
Synonyms: ACMC-20m5jc, CTK0D8999

Molecular Formula: C6H13O2+Molecular Weight: 117.166220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQMICHABJGDDLQ-UHFFFAOYSA-N

102574-80-1
Furanium, tetrahydro-1-methyl-2-oxo- (2 suppliers)
Compound Structure IUPAC Name: 1-methyloxolan-1-ium-2-one | CAS Registry Number: 92382-45-1
Synonyms: ACMC-20lvtb, CTK3H0154

Molecular Formula: C5H9O2+Molecular Weight: 101.123760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBSUHLHVPKJTPU-UHFFFAOYSA-N

92382-45-1
Furanmethanamine (2 suppliers)79127-87-0
Furanmethanethiol (1 supplier)29354-17-4
Furanmethanol, acetate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;furan-2-ylmethanol | CAS Registry Number: 134459-16-8
Synonyms: ACMC-20mvdo, SureCN1658783, CTK0F4401

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFEWHYMBAMDMLA-UHFFFAOYSA-N

134459-16-8
Furanmethanol, hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)furan-3-ol | CAS Registry Number: 51133-69-8
Synonyms: SureCN8650899, CTK1E5326

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAGBMTZGCSGMJI-UHFFFAOYSA-N

51133-69-8
FURANO-2',3',5,6-FLAVONE (3 suppliers)4412-94-6
Furano-Dt Cep (8 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(6-methyl-2-oxofuro[2,3-d]pyrimidin-3-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 858132-37-3
Synonyms: FURANO-DTCEP

Molecular Formula: C42H49N4O8PMolecular Weight: 768.834222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BRLMSFJPMCNPMI-CWXYRQPOSA-N

858132-37-3
FURANO[2',3':3,4]XANTHONE (3 suppliers)5702-20-5
FURANO[3',2',6,7]ISOFLAVONE (3 suppliers)4439-69-4
FURANO[3',2':10,11]ROTOXEN (3 suppliers)19535-26-3
FURANO[7,6,2',3']FLAVONE (5 suppliers)4439-70-7
FURANOCADINENE (10 suppliers)
Compound Structure IUPAC Name: 1,5,8-trimethylbenzo[e][1]benzofuran | CAS Registry Number: 20013-76-7
Synonyms: Dehydrochromolaenin, 9,10-Didehydrochromolaenin, 1,5,8-trimethyl-benzo[e]benzofuran, 9322AF, ZINC15153785, 1,5,8-trimethylnaphtho[2,1-b]furan

Molecular Formula: C15H14OMolecular Weight: 210.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYXJESJBZRIFPL-UHFFFAOYSA-N

20013-76-7
Furanochromone (5 suppliers)
Compound Structure IUPAC Name: furo[3,2-g]chromen-5-one | CAS Registry Number: 67777-61-1
Synonyms: FBPO, 5h-furo[3,2-g]chromen-5-one, AC1L2UOE, AC1Q6AM9, 5H-furo benzopyran-5-one, furo[3,2-g]chromen-5-one, SCHEMBL11036797, CTK5C6667, AR-1G8353, 5H-Furo(3,2-g)(1)benzopyran-5-one

Molecular Formula: C11H6O3Molecular Weight: 186.163540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBCCGEPNFFWJOU-UHFFFAOYSA-N

67777-61-1
Furanocoumarin (1 supplier)
Furanodienone (10 suppliers)
Compound Structure IUPAC Name: (5E,9E)-3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one | CAS Registry Number: 24268-41-5
Synonyms: AC1O6TG2, C16960, (5E,9E)-3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVOHELPNOXGRBQ-NXAIOARDSA-N

24268-41-5
FURANOEREMOPHILANE (4 suppliers)
Compound Structure IUPAC Name: (4aR,5S,8aR)-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran | CAS Registry Number: 6750-13-6
Synonyms: Furanoeremophilane

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCYZOSVRKHROOX-YWPYICTPSA-N

6750-13-6
FURANOEUDESMA-1,3-DIENE (10 suppliers)
Compound Structure IUPAC Name: (4aS,8aS)-3,5,8a-trimethyl-4a,9-dihydro-4H-benzo[f][1]benzofuran | CAS Registry Number: 87605-93-4
Synonyms: Furanoeudesma-1,3-diene, AC1LD6S2, (4aS)-4,4aalpha,8a,9-Tetrahydro-3,5,8abeta-trimethylnaphtho[2,3-b]furan, (4aS,8aS)-3,5,8a-trimethyl-4a,9-dihydro-4H-benzo[f][1]benzofuran

Molecular Formula: C15H18OMolecular Weight: 214.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUSAHAHDEVYCOC-DZGCQCFKSA-N

87605-93-4
Furanoflavonoid (5 suppliers)
Compound Structure IUPAC Name: 2-phenylfuro[2,3-h]chromen-4-one | CAS Registry Number: 482-00-8
Synonyms: LANCEOLATIN B, CHEMBL224157, SCHEMBL1161113, MolPort-006-668-657, 2-phenylfuro[2,3-h]chromen-4-one, ZINC28642532, MCULE-8216579520, Lanceolatin B, >=95% (LC/MS-UV), NP-015469

Molecular Formula: C17H10O3Molecular Weight: 262.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQNOTBRHBRJKKH-UHFFFAOYSA-N

482-00-8
FURANOFUKININ (4 suppliers)34335-93-8
FURANOGERMENONE (7 suppliers)
Compound Structure IUPAC Name: (6S,9E)-3,6,10-trimethyl-6,7,8,11-tetrahydro-4H-cyclodeca[b]furan-5-one | CAS Registry Number: 81678-18-4
Synonyms: Furanogermenone, C17488

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLESWHXADLWJPV-UAWPZABVSA-N

81678-18-4
Furanohelianolide (3 suppliers)
Compound Structure Synonyms: NSC375092, FURANOHELIANGOLIDE DERIV, NSC-375092

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JWUUZXOHPRFBRM-PFMGQQLPSA-N

71939-66-7
FURANOJAPONIN (7 suppliers)
Compound Structure IUPAC Name: [(4aR,5S,7R,8aR)-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-7-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 34335-98-3
Synonyms: Furanojaponin, AC1NSVL1, [(4aR,5S,7R,8aR)-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-7-yl] (Z)-2-methylbut-2-enoate

Molecular Formula: C20H28O3Molecular Weight: 316.441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDJITDJHDCLHOK-VAHIDXFOSA-N

34335-98-3
FURANOL (5 suppliers)
Compound Structure IUPAC Name: furan-2-ol | CAS Registry Number: 28755-65-9
Synonyms: Furanol, ICGWWCLWBPLPDF-UHFFFAOYSA-, CID179383, InChI=1/C4H4O2/c5-4-2-1-3-6-4/h1-3,5H, 22125-63-9

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICGWWCLWBPLPDF-UHFFFAOYSA-N

28755-65-9
Furanol, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;furan-2-ol | CAS Registry Number: 138395-12-7
Synonyms: Furaneol acetate, acetic acid; 2-furanol, ACMC-1AGJL, ethanoic acid; furan-2-ol, KSC118G1D, CTK0B8311, AG-F-48138, KB-52205, A825624

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTUPZTFWFOQIDX-UHFFFAOYSA-N

138395-12-7
Furanol, tetrahydro- (1 supplier)
Compound Structure IUPAC Name: oxolan-2-ol | CAS Registry Number: 29997-14-6
Synonyms: 2-Hydroxytetrahydrofuran, tetrahydrofuran-2-ol, Tetrahydro-2-furanol, oxolan-2-ol, 2-Furanol, tetrahydro-, 5371-52-8, tetrahydrofuryl alcohol, 2-Furanol, tetrahydro-, (S)-, ACMC-20mex5, |A-Hydroxytetrahydrofuran, AC1L3PAD, AC1Q7ARY, Tetrahydro-2-hydroxyfuran, SureCN26770, CHEBI:19662, CTK0I4355, 111857-74-0, AR-1L6407, AKOS006286535, AG-L-63470

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNODDICFTDYODH-UHFFFAOYSA-N

29997-14-6
Furanolactone (1 supplier)
FURANOLIGULARANE (4 suppliers)19460-56-1
FURANOLIGULARANONE (4 suppliers)4798-93-0
FURANOMYCIN (12 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(5-methyl-2,5-dihydrofuran-2-yl)acetic acid | CAS Registry Number: 18455-25-9
Synonyms: Furanomycin, Threomycin, NSC116328, CID272104, NSC-116328, NCI60_000366, LS-153741, .alpha.-Amino-2,5-dihydro-5-methyl-2-furanaceticacid, .alpha.-Amino-2,5-dihydro-5-methyl-2-furanacetic acid, 2-Amino-3,6-anhydro-2,4,5,7-tetra-deoxy-L-xylo-hept-4-enonic acid (P)-

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNOKUGWGMLEAPE-UHFFFAOYSA-N

18455-25-9
Furanone (2 suppliers)
Compound Structure IUPAC Name: 3H-furan-2-one | CAS Registry Number: 85554-61-6
Synonyms: 2(3H)-Furanone, furanone, .alpha.-Crotonolactone, alpha-Crotonolactone, 20825-71-2, alpha-Furanone, 2-furanone, furan-2(3H)-one, beta,gamma-Crotonolactone, AC1L3HNI, SureCN19873, 2-Oxo-2,3-dihydrofuran, SureCN7659872, CHEBI:38120, CTK3C8617, 4-hydroxy-3-butenoic acid gamma-lactone, C17602, 142253-EP2270005A1, 142253-EP2292593A2

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHDGNLCLDBVESU-UHFFFAOYSA-N

85554-61-6
Furanone, dihydromethyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyloxolan-2-one | CAS Registry Number: 36541-25-0
Synonyms: 3-methyldihydrofuran-2(3H)-one, 1679-47-6, alpha-Methyl-gamma-butyrolactone, 2(3H)-Furanone, dihydro-3-methyl-, .alpha.-Methyl-.gamma.-butyrolactone, 4,5-Dihydro-3-methyl-2(3H)-furanone, Gama-Valerolactone, 2-Methylbutanolide, NSC102837, 3-methyloxolan-2-one, 2-Methyl-4-butanolide, AC1Q2RAU, SureCN105334, .alpha.-Methylbutyrolactone, CHEMBL36365, 117757_ALDRICH, 2-Methyl-.gamma.-butyrolactone, 66144_FLUKA, CTK1B6260, CHEBI:148442

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGLBZNZGBLRJGS-UHFFFAOYSA-N

36541-25-0
FURANPROPANOIC ACID, 2-METHYLPROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 3-(furan-2-yl)propanoate | CAS Registry Number: 648950-13-4
Synonyms: Isobutyl furylpropionate, Isobutyl furfurylacetate, Isobutyl 2-furanpropionate, Isobutyl-2-furanpropionate, Isobutyl furan-2-propionate, FEMA No. 2198, 2-Furanpropanoic acid, 2-methylpropyl ester, 105-01-1, 2-FURANPROPIONIC ACID, ISOBUTYL ESTER, Isobutyl 3-(2-furan)propionate, Isobutyl 3-(2-furyl)propanoate, 2-Methylpropyl 2-furanpropanoate, EINECS 203-261-0, BRN 4991049, 2-methylpropyl 3-(furan-2-yl)propanoate, AC1L1PFF, UNII-VTW5O0BY7T, SureCN872744, AC1Q62TL, ISOBUTYLFURYLPROPIONATE

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVDPTFHRRNUNRS-UHFFFAOYSA-N

648950-13-4
FURANTETRACARBOXALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: furan-2,3,4,5-tetracarbaldehyde | CAS Registry Number: 37812-28-5
Synonyms: CTK4H8854, AG-F-33060

Molecular Formula: C8H4O5Molecular Weight: 180.114360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SOKUOYOIOZDCHJ-UHFFFAOYSA-N

37812-28-5
Furantetracarboxamide, tetrahydro-N,N',N'',N'''-tetrakis(2-hydroxyethyl)- (1 supplier)66671-77-0
Furantetracarboxamide, tetrahydro-N,N',N'',N'''-tetrakis(2-hydroxypropyl)- (1 supplier)66671-78-1
Furantetramethanol (2 suppliers)4428-39-1
FURANTETROL, TETRAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: oxolane-2,3,4,5-tetrol | CAS Registry Number: 656813-78-4
Synonyms: Furantetrol, tetrahydro-, SureCN3912834, CTK1J6055

Molecular Formula: C4H8O5Molecular Weight: 136.103320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KEJOLGAIPQIPDJ-UHFFFAOYSA-N

656813-78-4
Furanyl fentanyl hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]furan-2-carboxamide;hydrochloride | CAS Registry Number: 101365-56-4
Synonyms: OOA6MH3ZQN, UNII-OOA6MH3ZQN, FU-F HCl, Furanylfentanyl hydrochloride, 2-Furancarboxamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, hydrochloride (1:1), 2-Furancarboxamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, monohydrochloride

Molecular Formula: C24H27ClN2O2Molecular Weight: 410.942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKKAYRKIIKMNAP-UHFFFAOYSA-N

101365-56-4
Furanyl, dihydro- (1 supplier)12544-42-2
Furanylfentanyl (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]furan-2-carboxamide | CAS Registry Number: 101345-66-8
Synonyms: Furanyl fentanyl, Fu-F, UNII-3F7C9J1LS7, 3F7C9J1LS7, SCHEMBL10847816, AKOS025395472

Molecular Formula: C24H26N2O2Molecular Weight: 374.475440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZJVHWISUGFFQV-UHFFFAOYSA-N

101345-66-8
Furanylphenylmethanone (2 suppliers)
Compound Structure IUPAC Name: furan-2-yl(phenyl)methanone | CAS Registry Number: 72088-24-5
Synonyms: 2-benzoylfuran, furan-2-yl(phenyl)methanone, Methanone, 2-furanylphenyl-, 2689-59-0, 2benzoylfuran, 2-furylphenylketon, phenyl furyl ketone, NSC21618, 2-furyl phenyl ketone, 4-(2-furoyl)phenyl, phenyl 2-furanyl ketone, AGN-PC-0JMPMF, 2-furyl(phenyl)methanone, (furan-2-carbonyl)-phenyl, AC1L3B4S, AC1Q5CX1, AGN-PC-0BU2E6, SCHEMBL3953437, 3'-(furan-2-carbonyl)-phenyl, CRLNTRZMHKNJSR-UHFFFAOYSA-

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRLNTRZMHKNJSR-UHFFFAOYSA-N

72088-24-5
FURAPROFEN (7 suppliers)
Compound Structure IUPAC Name: 2-(3-phenyl-1-benzofuran-7-yl)propanoic acid | CAS Registry Number: 67700-30-5
Synonyms: Furaprofen, Enprofen, Furaprofeno, Furaprofenum, Furaprofenum [INN-Latin], Furaprofeno [INN-Spanish], Furaprofen (USAN/INN), Furaprofen [USAN:INN], UNII-T9G78A1R21, EINECS 266-919-6, C17H14O3, CID37801, R-803, alpha-Methyl-3-phenyl-7-benzofuranacetic acid, LS-34875, (+-)-alpha-Methyl-3-phenyl-7-benzofuranacetic acid, D04273, 7-Benzofuranacetic acid, alpha-methyl-3-phenyl-, (+-)-, 37664-95-2

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODZUWQAFWMLWCF-UHFFFAOYSA-N

67700-30-5
FURAPROMIDE (11 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-propan-2-ylprop-2-enamide | CAS Registry Number: 1951-56-0
Synonyms: Furapromide, Furapromidium, furapromidum, CCRIS 1104, C10H12N2O4, N-Isopropyl-5-nitro-2-furanacrylamide, N-Isopropyl-5-nitro-2-furylacrylamide, CID6433308, N-Isopropyl-3-(5-nitro-2-furyl)acrylamide, LS-70057, N-Isopropyl-3-(5-nitro-2-furyl)-acrylamide, F30066, S30066, 2-FURANACRYLAMIDE, N-ISOPROPYL-5-NITRO-, N-(Isopropyl)-3-(5-nitro-2-furanyl)-2-propenamide, cis-beta-(5-nitro-2-furyl)-N-isopropylacrylamide, F-30066, N-(1-Methylethyl)-3-(5-nitro-2-furanyl)-2-propenamide, 2-Propenamide, N-(1-methylethyl)-3-(5-nitro-2-furanyl)-, 2-Propenamide, N-(1-methylethyl)-3-(5-nitro-2-furanyl)- (9CI)

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APOAEUBPCAZTDV-HWKANZROSA-N

1951-56-0
FURAPYRIMIDONE (7 suppliers)
Compound Structure IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-diazinan-2-one | CAS Registry Number: 75888-03-8
Synonyms: Furapyrimidone, CCRIS 5503, C9H10N4O4, BRN 0547500, CID9576647, LS-136049, Tetrahydro-1-(5-nitrofurfurylideneamino)-2-pyrimidone, 5-24-01-00207 (Beilstein Handbook Reference), 1-((5-Nitrofuranyl-2)methyleneamino)tetrahydropyrimidone-2-one, 2(1H)-Pyrimidinone, tetrahydro-1-((5-nitrofurfurylidene)amino)-, 2(1H)-Pyrimidinone, tetrahydro-1-(((5-nitro-2-furanyl)methylene)amino)-

Molecular Formula: C9H10N4O4Molecular Weight: 238.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NITMRIAAAKECLS-IZZDOVSWSA-N

75888-03-8
FURAQUINOCIN A (9 suppliers)
Compound Structure IUPAC Name: 3-[(E)-1,5-dihydroxy-4-methylpent-3-enyl]-4-hydroxy-7-methoxy-2,3,8-trimethyl-2H-benzo[g][1]benzofuran-6,9-dione | CAS Registry Number: 125108-66-9
Synonyms: Furaquinocin A, Furaquinocin B, CID6439197, 125224-54-6, 3-(1,5-Dihydroxy-4-methyl-3-pentenyl)-2,3-dihydro-4-hydroxy-7-methoxy-2,3,8-trimethylnaphtho(1,2-b)furan-6,9-dione, Naphtho(1,2-b)furan-6,9-dione, 3-(1,5-dihydroxy-4-methyl-3-pentenyl)-2,3-dihydro-4-hydroxy-7-methoxy-2,3,8-trimethyl-

Molecular Formula: C22H26O7Molecular Weight: 402.437640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FBOIBFWCHWNBOE-UXBLZVDNSA-N

125108-66-9
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