A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : F
12801 to 12850 of 14121 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 
FURO[2,3-B]QUINOLIN-5(8H)-ONE, 4,7,8,8-TETRAMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 4,7,8,8-tetramethoxyfuro[2,3-b]quinolin-5-one | CAS Registry Number: 632335-15-0
Synonyms: CTK1I7749, Furo[2,3-b]quinolin-5(8H)-one, 4,7,8,8-tetramethoxy-

Molecular Formula: C15H15NO6Molecular Weight: 305.282700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TWDSYHMOWLCCQR-UHFFFAOYSA-N

632335-15-0
Furo[2,3-b]quinolin-6-ol, 4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxyfuro[2,3-b]quinolin-6-ol | CAS Registry Number: 65967-10-4
Synonyms: CTK1I1209

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHHIWCCQDAZEOW-UHFFFAOYSA-N

65967-10-4
FURO[2,3-B]QUINOLIN-6-OL,4,7-DIMETHOXY- (2 suppliers)77145-73-4
Furo[2,3-b]quinolin-7(6H)-one,5,8-dihydro-4,8-dimethoxy-8-(3-methyl-2-butenyl)-, (S)- (0 suppliers)141902-17-2
FURO[2,3-B]QUINOLIN-7(8H)-ONE,4,8-DIMETHOXY- 8-(3-METHYL-2-BUTENYL)-,(+)- (4 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-7-(3-methylbut-2-enyl)furo[2,3-b]quinolin-8-one | CAS Registry Number: 59557-95-8

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQMVMAFZWJQFOM-UHFFFAOYSA-N

59557-95-8
Furo[2,3-b]quinolin-7-ol, 4,8-dimethoxy-, acetate (ester) (1 supplier)5876-26-6
FURO[2,3-B]QUINOLIN-7-OL,4-METHOXY-8-(3-METHYL-2-BUTENYL)- (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-8-(3-methylbut-2-enyl)-9H-furo[2,3-b]quinolin-7-one | CAS Registry Number: 107882-26-8
Synonyms: CHEBI:605728, CID183898, Furo(2,3-b)quinolin-7-ol, 4-methoxy-8-(3-methyl-2-butenyl)-, 7-Hydroxy-8-(3-methyl-2-butenyl)-4-methoxyfuro(2,3-b)quinoline, 7-hydroxy-8-(3-methyl-2-butenyl)-4-methoxyfuro{2,3b}quinoline

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXAKTAWBYUJOJT-UHFFFAOYSA-N

107882-26-8
Furo[2,3-b]quinolin-8-ol, 4,7-dimethoxy-, acetate (ester) (0 suppliers)62580-19-2
Furo[2,3-b]quinolin-8-ol, 4,7-dimethoxy-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxyfuro[2,3-b]quinolin-8-ol;hydrochloride | CAS Registry Number: 62580-18-1
Synonyms: CTK2B6876

Molecular Formula: C13H12ClNO4Molecular Weight: 281.691680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PZEDCJPMLAMKPR-UHFFFAOYSA-N

62580-18-1
FURO[2,3-B]QUINOLIN-8-OL, 4-METHOXY-, ACETATE (ESTER) (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyfuro[2,3-b]quinolin-8-yl) acetate | CAS Registry Number: 2255-54-1
Synonyms: Acetylrobustine, acetylrobusrine, Robustine, acetate, 8-Acetoxydictamnine, Furoquinoline deriv., CHEBI:622987, AIDS003032, AIDS-003032, CID453207, Furo(2,3-b)quinolin-8-ol, 4-methoxy-, acetate (ester), Furo[2,3-b]quinolin-8-ol, 4-methoxy-, acetate (ester)

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKOQHBJRGGZMML-UHFFFAOYSA-N

2255-54-1
Furo[2,3-b]quinoline (4 suppliers)
Compound Structure IUPAC Name: furo[2,3-b]quinoline | CAS Registry Number: 268-95-1
Synonyms: SureCN3130938, CTK0J2978, AKOS006372486

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOQIASNSOZAUEZ-UHFFFAOYSA-N

268-95-1
Furo[2,3-b]quinoline, 2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydrofuro[2,3-b]quinoline | CAS Registry Number: 14694-19-0
Synonyms: 2,3-Dihydrofuro(2,3-b)quinoline, 2,3-dihydrofuro[2,3-b]quinoline, AC1LCBWQ, CTK0B2282, MolPort-008-818-897, ZINC19942689, MCULE-1490922399, AS-871/43475647

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRCJXWKCNPULPG-UHFFFAOYSA-N

14694-19-0
Furo[2,3-b]quinoline, 2,3-dihydro-4,6,7-trimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 4,6,7-trimethoxy-2,3-dihydrofuro[2,3-b]quinoline | CAS Registry Number: 61402-58-2
Synonyms: CTK2E0727

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SABVVKZCXIVAMA-UHFFFAOYSA-N

61402-58-2
Furo[2,3-b]quinoline, 2,3-dihydro-4,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4,6-dimethoxy-2,3-dihydrofuro[2,3-b]quinoline | CAS Registry Number: 7630-56-0
Synonyms: CTK2G7926

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTRLPPBODONUCM-UHFFFAOYSA-N

7630-56-0
Furo[2,3-b]quinoline, 2,3-dihydro-4,7-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4,7-dimethoxy-2,3-dihydrofuro[2,3-b]quinoline | CAS Registry Number: 41478-40-4
Synonyms: AGN-PC-0007M6, CTK1D3818

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBSXBWXTLRTKAH-UHFFFAOYSA-N

41478-40-4
Furo[2,3-b]quinoline, 3,4-dichloro- (1 supplier)
Compound Structure IUPAC Name: 3,4-dichlorofuro[2,3-b]quinoline | CAS Registry Number: 118726-20-8
Synonyms: ACMC-20mnz9, AGN-PC-00KD8D, SureCN6712937, CTK0F9764

Molecular Formula: C11H5Cl2NOMolecular Weight: 238.069500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKXSRYATWZCGBW-UHFFFAOYSA-N

118726-20-8
Furo[2,3-b]quinoline, 4,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4,5-dimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 119708-35-9
Synonyms: ACMC-20moim, CTK0F9437

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLCQEJCKKBNPAY-UHFFFAOYSA-N

119708-35-9
FURO[2,3-B]QUINOLINE, 4,6,7-TRIMETHOXY-, HYDRATE (2:3) (2 suppliers)
Compound Structure IUPAC Name: 4,6,7-trimethoxyfuro[2,3-b]quinoline;trihydrate | CAS Registry Number: 870640-43-0
Synonyms: CTK2I2855, Furo[2,3-b]quinoline, 4,6,7-trimethoxy-, hydrate (2:3)

Molecular Formula: C28H32N2O11Molecular Weight: 572.560480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: SEDICIGPZYSPIB-UHFFFAOYSA-N

870640-43-0
FURO[2,3-B]QUINOLINE, 4,6-DIMETHOXY-8-[(3-METHYL-2-BUTENYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 4,6-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline | CAS Registry Number: 651737-85-8
Synonyms: Tecleabine, furo[2,3-b]quinoline, 4,6-dimethoxy-8-[(3-methyl-2-butenyl)oxy]-, AC1LD3J5, CTK1J8575, 4,6-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline, 4,6-dimethoxy-8-[(3-methylbut-2-en-1-yl)oxy]furo[2,3-b]quinoline, 8-(1,3-Dimethyl-but-2-enyloxy)-4,6-dimethoxy-furo[2,3-b]quinoline, InChI=1/C18H19NO4/c1-11(2)5-7-22-15-10-12(20-3)9-14-16(15)19-18-13(6-8-23-18)17(14)21-4/h5-6,8-10H,7H2,1-4H

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YAAZBRKEIHCVOT-UHFFFAOYSA-N

651737-85-8
Furo[2,3-b]quinoline, 4,7,8-trimethoxy-, ethanedioate (1:1) (1 supplier)
Compound Structure IUPAC Name: oxalic acid;4,7,8-trimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 114318-44-4
Synonyms: ACMC-20mk31, CTK0C7474

Molecular Formula: C16H15NO8Molecular Weight: 349.292200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HSZFRYWMNXAJAU-UHFFFAOYSA-N

114318-44-4
Furo[2,3-b]quinoline, 4,7-dimethoxy-8-[(3-methyl-2-butenyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline | CAS Registry Number: 81536-07-4
Synonyms: AGN-PC-00OISF, CTK3E4345

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZSVIPVROCXPGKX-UHFFFAOYSA-N

81536-07-4
Furo[2,3-b]quinoline, 4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 4-chlorofuro[2,3-b]quinoline | CAS Registry Number: 111163-82-7
Synonyms: ACMC-20me2l, SureCN6718989, CTK0D4183

Molecular Formula: C11H6ClNOMolecular Weight: 203.624440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEWUESOUDXCPMQ-UHFFFAOYSA-N

111163-82-7
Furo[2,3-b]quinoline, 4-ethoxy-7,8-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 106006-02-4
Synonyms: AC1OYJ5N, ACMC-20m9f8, MLS001048848, STOCK1N-68379, CTK0G4148, MolPort-002-535-620, HMS2269C12, MCULE-7906962369, SMR000387057, 4-ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline

Molecular Formula: C15H15NO4Molecular Weight: 273.283900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSGZRSBPMIEJQQ-UHFFFAOYSA-N

106006-02-4
Furo[2,3-b]quinoline, 4-ethoxy-8-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-8-methoxyfuro[2,3-b]quinoline | CAS Registry Number: 105988-99-6
Synonyms: ACMC-20m9dy, CTK0G4193

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOJHWCSDXFDSLY-UHFFFAOYSA-N

105988-99-6
Furo[2,3-b]quinoline, 7-methoxy-4-[(3-methyl-2-butenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-4-(3-methylbut-2-enoxy)furo[2,3-b]quinoline | CAS Registry Number: 139595-17-8
Synonyms: ACMC-20mz1d, CTK0F2093

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPCPGTUSQYPZJZ-UHFFFAOYSA-N

139595-17-8
Furo[2,3-b]quinoline,2,3-dihydro-4,8-dimethoxy-2-(2-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 3a,5,5,6,7a-pentachloro-6H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one | CAS Registry Number: 7224-77-3
Synonyms: AC1NR05R, 3a,5,5,6,7a-pentachloro-6H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one

Molecular Formula: C5HCl5OS4Molecular Weight: 382.585840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPYFQKJXGJCXMP-UHFFFAOYSA-N

7224-77-3
Furo[2,3-b]quinoline,2,3-dihydro-4-methoxy-2-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: dioxidanium;dichlorocopper;1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 7224-71-7

Molecular Formula: C7H14Cl2CuN4O4+2Molecular Weight: 352.662460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XVWQDTZPPARUNJ-UHFFFAOYSA-N

7224-71-7
FURO[2,3-B]QUINOLINE,4,5,7,8-TETRAMETHOXY- (5 suppliers)
Compound Structure IUPAC Name: 4,5,7,8-tetramethoxyfuro[2,3-b]quinoline | CAS Registry Number: 521-43-7
Synonyms: Acronycidine, 5,7,8-Trimethoxydictamnine, CHEBI:2436, CID95708, NSC30619, BRN 0302664, Furo(2,3-b)quinoline, 4,5,7,8-tetramethoxy-, 4,5,7,8-Tetramethoxyfuro(2,3-b)quinoline, LS-70936, C10631, 4,5,7,8-tetramethoxyfuro[2,3-b]quinoline, 4-27-00-02314 (Beilstein Handbook Reference)

Molecular Formula: C15H15NO5Molecular Weight: 289.283300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTCGYRFLVLFRGW-UHFFFAOYSA-N

521-43-7
Furo[2,3-b]quinoline,4,6,7,8-tetramethoxy- (0 suppliers)26949-99-5
FURO[2,3-B]QUINOLINE,4,6,8-TRIMETHOXY- (7 suppliers)
Compound Structure IUPAC Name: 4,6,8-trimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 522-19-0
Synonyms: Maculosidine, Maculosidin, Makulozidin, Chlorometacrine, 6,8-Dimethoxydictamnine, 6,8-Dimethoxydictaminine, CCRIS 3578, NSC83431, NSC 83431, AIDS012141, AIDS-012141, CID68222, BRN 0257496, Furo(2,3-b)quinoline, 4,6,8-trimethoxy-, 4,6,8-Trimethoxyfuro[2,3-b]quinoline, Furo[2,3-b]quinoline, 4,6,8-trimethoxy-, LS-70938, NCI60_041837, C10716, 4-27-00-02296 (Beilstein Handbook Reference)

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHAVHFJCSQWTFF-UHFFFAOYSA-N

522-19-0
FURO[2,3-B]QUINOLINE,4,6-DIMETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 4,6-dimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 2221-41-2
Synonyms: Pteleine, Ptelein, Cyclocostunolide, 6-Methoxydictamnine, CCRIS 3580, CHEBI:542692, BRN 0616297, CID159650, Furo(2,3-b)quinoline, 4,6-dimethoxy-, LS-70921

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALLQMEDAYDKMIO-UHFFFAOYSA-N

2221-41-2
Furo[2,3-b]quinoline,4,6-dimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4,6-dimethoxy-7-(3-methylbut-2-enoxy)furo[2,3-b]quinoline | CAS Registry Number: 114216-84-1
Synonyms: PL042118, 4,6-DIMETHOXY-7-[(3-METHYLBUT-2-EN-1-YL)OXY]FURO[2,3-B]QUINOLINE

Molecular Formula: C18H19NO4Molecular Weight: 313.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XXXIKTRVNAFYGM-UHFFFAOYSA-N

114216-84-1
FURO[2,3-B]QUINOLINE,4,7-DIMETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 523-66-0
Synonyms: Evolitrine, Evolitrin, CCRIS 3579, Vitamin K5 N-acetyl analog, CHEBI:527006, 4,7-dimethoxyfuro[2,3-b]quinoline, BRN 0220214, CID196980, Furo(2,3-b)quinoline, 4,7-dimethoxy-, LS-70922, 4-27-00-02210 (Beilstein Handbook Reference)

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWGHMXOYRUTQOL-UHFFFAOYSA-N

523-66-0
FURO[2,3-B]QUINOLINE,4-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 4-ethoxyfuro[2,3-b]quinoline | CAS Registry Number: 95874-16-1
Synonyms: 4-Ethoxyfuro[2,3-b]quinoline, KB-290498

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMZJVUVNROXPST-UHFFFAOYSA-N

95874-16-1
FURO[2,3-B]QUINOLINE,4-ETHOXY-2,3-DIHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2,3-dihydrofuro[2,3-b]quinoline | CAS Registry Number: 96679-40-2
Synonyms: 4-Ethoxy-2,3-dihydrofuro[2,3-b]quinoline, KB-290448, Furo[2,3-b]quinoline,4-ethoxy-2,3-dihydro-

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMHJCOOVAHTWHG-UHFFFAOYSA-N

96679-40-2
FURO[2,3-B]QUINOLINE,4-ETHYL-2,3-DIHYDRO-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2-methyl-2,3-dihydrofuro[2,3-b]quinoline | CAS Registry Number: 540803-82-5
Synonyms: UPCMLD00CC-103A, Furo[2,3-b]quinoline, 4-ethyl-2,3-dihydro-2-methyl- (9CI), AC1NURL3, CTK1G7804, CMLD4_000284, AG-F-86845, SDCCGMLS-0091631.P001, NCGC00074329-01, 4-ethyl-2-methyl-2,3-dihydrofuro[2,3-b]quinoline

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDDSNGFMDCHWQQ-UHFFFAOYSA-N

540803-82-5
FURO[2,3-B]QUINOLINE-2-METHANOL,2,3-DIHYDRO- 6-HYDROXY-R,R-DIMETHYL-,(+)- (2 suppliers)87893-11-6
Furo[2,3-b]quinoline-2-methanol,2,3-dihydro-3-hydroxy-4-methoxy-a,a-dimethyl-, (2S,3S)- (0 suppliers)60623-06-5
FURO[2,3-B]QUINOLINE-2-METHANOL,2,3-DIHYDRO-4-METHOXY-A,A-DIMETHYL-,(R)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl]propan-2-ol | CAS Registry Number: 2824-86-4
Synonyms: Platydesmine, (+)-Platydesmine, AIDS342580, AIDS-342580, CID6451457, C16721, Furo(2,3-b)quinoline-2-methanol, 2,3-dihydro-4-methoxy-alpha,alpha-dimethyl-, (R)-, Furo[2,3-b]quinoline-2-methanol, 2,3-dihydro-4-methoxy-.alpha.,.alpha.-dimethyl-, (2R)-

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYGWMFMSZPRSPD-GFCCVEGCSA-N

2824-86-4
FURO[2,3-B]QUINOLINE-3,4(2H,9H)-DIONE,6-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4aH-furo[2,3-b]quinoline-3,4-dione | CAS Registry Number: 474764-16-4
Synonyms: KB-293532, 6-Ethylfuro[2,3-b]quinoline-3,4(2H,9H)-dione

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATCSDMUADBCAJK-UHFFFAOYSA-N

474764-16-4
FURO[2,3-B]QUINOLINE-3,4(2H,9H)-DIONE,7-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 7-ethyl-9H-furo[2,3-b]quinoline-3,4-dione | CAS Registry Number: 474763-84-3
Synonyms: CTK8I8224, ZINC45808756, AKOS027407876, AK450714, Furo[2,3-b]quinoline-3,4 -dione,7-ethyl-

Molecular Formula: C13H11NO3Molecular Weight: 229.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOWOFFHLRXHSBJ-UHFFFAOYSA-N

474763-84-3
FURO[2,3-B]QUINOLINE-4,5,8(9H)-TRIONE,7-METHOXY-9-METHYL- (4 suppliers)859304-28-2
Furo[2,3-b]quinoline-4-carboxylic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl furo[2,3-b]quinoline-4-carboxylate | CAS Registry Number: 37519-74-7
Synonyms: SureCN13433220, CTK1B5598

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJHLYNOBXGWXJN-UHFFFAOYSA-N

37519-74-7
Furo[2,3-b]quinolinium,2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4,6,8-trimethoxy-9-methyl- (0 suppliers)59719-26-5
Furo[2,3-b]quinolinium,2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4,8-dimethoxy-9-methyl- (0 suppliers)143436-44-6
Furo[2,3-b]quinolinium,2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-9-methyl-, (S)-,perchlorate (salt) (0 suppliers)70494-65-4
FURO[2,3-B]QUINOLINIUM,2,3-DIHYDRO-2-(1-HYDROXY-ISOPROPYL)-4,8-DIMETHOXY-9-METHYL-,CHLORIDE,(S)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-4,8-dimethoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-9-ium-2-yl]propan-2-ol chloride | CAS Registry Number: 70494-63-2
Synonyms: Thorium telluride (ThTe2), CID155512, Furo(2,3-b)quinolinium, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4,8-dimethoxy-9-methyl-, chloride, (S)-

Molecular Formula: C17H22ClNO4Molecular Weight: 339.813880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEQCDHHCLRLGBQ-ZOWNYOTGSA-M

70494-63-2
FURO[2,3-B]QUINOLINIUM,2,3-DIHYDRO-2-(1-HYDROXY-ISOPROPYL)-4-METHOXY-9-METHYL-,(R)- (2 suppliers)23536-30-3
Furo[2,3-b]quinolinium,2,3-dihydro-4,6,8-trimethoxy-9-methyl-2-(1-methylethenyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4,6,8-trimethoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium | CAS Registry Number: 52768-97-5
Synonyms: O-Methylptelefolonium, AC1L3XQK, C10732, 4,6,8-trimethoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium

Molecular Formula: C18H22NO4+Molecular Weight: 316.371580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZDGTOJAUNXBGU-UHFFFAOYSA-N

52768-97-5
FURO[2,3-B]QUINOLINIUM,2,3-DIHYDRO-4,7,8- TRIMETHOXY-9-METHYL-2-(1-METHYLVINYL)- (2 suppliers)60593-03-5
12801 to 12850 of 14121 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company