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CHEMICAL products beginning with : F
22151 to 22200 of 22940 results  Page: << Previous 50 Results 440 441 442 443 [444] 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Furo[3,2-c]quinolin-4(2H)-one,3,5-dihydro-2-(1-hydroxy-1-methylethyl)-5-methyl- (0 suppliers)89708-41-8
Furo[3,2-c]quinolin-4(2H)-one,3,5-dihydro-2-(1-hydroxy-1-methylethyl)-6-methoxy-5-methyl-, (2S)- (0 suppliers)28309-82-2
FURO[3,2-C]QUINOLIN-4(2H)-ONE,3,5-DIHYDRO-5- METHYL-2-(1-METHYLVINYL)- (1 supplier)88839-93-4
FURO[3,2-C]QUINOLIN-4(2H)-ONE,3,5-DIHYDRO-6- METHOXY-2,3,3-TRIMETHYL-,(-)- (1 supplier)94482-45-8
FURO[3,2-C]QUINOLIN-4(5H)-ONE,5,6-DIMETHYL- (2 suppliers)816418-43-6
FURO[3,2-C]QUINOLIN-4(5H)-ONE,5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-methylfuro[3,2-c]quinolin-4-one | CAS Registry Number: 67735-57-3
Synonyms: 5-METHYLFURO[3,2-C]QUINOLIN-4(5H)-ONE, Pseudoisodictamnine, MFCD18711522, AKOS006320151, AK328672, PL066622, 5-methyl-5H-furo[3,2-c]quinolin-4-one, 5-METHYL-4H,5H-FURO[3,2-C]QUINOLIN-4-ONE

Molecular Formula: C12H9NO2Molecular Weight: 199.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLAJCSVCCOFWBI-UHFFFAOYSA-N

67735-57-3
Furo[3,2-c]quinolin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 5H-furo[3,2-c]quinolin-4-one | CAS Registry Number: 35136-12-0
Synonyms: furo[3,2-c]quinolin-4(5H)-one, FURO[3,2-C]QUINOLIN-4-OL, 5H-furo[3,2-c]quinolin-4-one, SCHEMBL7267847, AGMJBVVTQYMLEB-UHFFFAOYSA-N, MFCD18711565, ZINC66054899, AKOS006321334, AKOS015906378, AK328786, I14-22035

Molecular Formula: C11H7NO2Molecular Weight: 185.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGMJBVVTQYMLEB-UHFFFAOYSA-N

35136-12-0
Furo[3,2-c]quinoline (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2,3-dihydrofuro[3,2-c]quinoline | CAS Registry Number: 1133-53-5
Synonyms: 2-methyl-2,3-dihydro-furo[3,2-c]quinoline

Molecular Formula: C12H11NOMolecular Weight: 185.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRIJSEZQUGQGEX-UHFFFAOYSA-N

1133-53-5
Furo[3,2-c]quinoline, 2,3,3a,4,5,9b-hexahydro-5-methyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (3aS,9bS)-5-methyl-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinoline | CAS Registry Number: 143771-30-6
Synonyms: CTK0B4040, ZINC05328896

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSYUAYHPEJDMHP-CABZTGNLSA-N

143771-30-6
Furo[3,2-c]quinoline, 2-(1-bromo-1-chloroethyl)-2,3-dihydro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-bromo-1-chloroethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline | CAS Registry Number: 88654-93-7
Synonyms: 2-(1-bromo-1-chloroethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline, ACMC-20lcii, AC1MFCLM, MLS000779479, STOCK1S-16270, CTK3A8113, MolPort-002-169-045, HMS2744H05, STK062161, AKOS005387664, MCULE-1550885700, SMR000416172, 2-(1-Bromo-1-chloro-ethyl)-4-methyl-2,3-dihydro-furo[3,2-c]quinoline

Molecular Formula: C14H13BrClNOMolecular Weight: 326.616120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIELOUZGQULWCY-UHFFFAOYSA-N

88654-93-7
Furo[3,2-c]quinoline, 2-(1-butoxyethyl)-4-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1-butoxyethyl)-4-methylfuro[3,2-c]quinoline;hydrochloride | CAS Registry Number: 88654-79-9
Synonyms: ACMC-20lcig, CTK3A8115

Molecular Formula: C18H22ClNO2Molecular Weight: 319.825780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIFDHFKCSNZJDW-UHFFFAOYSA-N

88654-79-9
Furo[3,2-c]quinoline, 2-(bromochloromethyl)-2,3-dihydro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[bromo(chloro)methyl]-4-methyl-2,3-dihydrofuro[3,2-c]quinoline | CAS Registry Number: 88571-61-3
Synonyms: ACMC-20lbgw, AGN-PC-00LEAZ, CTK3A9474

Molecular Formula: C13H11BrClNOMolecular Weight: 312.589540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHTDFFWWNJYIOY-UHFFFAOYSA-N

88571-61-3
Furo[3,2-c]quinoline, 2-(chloromethyl)-2,3-dihydro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline | CAS Registry Number: 88571-62-4
Synonyms: ACMC-20lbgx, AGN-PC-00LEAY, CTK3A9473

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPDGQIKBLXPUMN-UHFFFAOYSA-N

88571-62-4
Furo[3,2-c]quinoline, 4-methyl-2-[1-(1-methylethoxy)ethyl]-,hydrochloride (0 suppliers)88654-77-7
Furo[3,2-c]quinoline, 4-methyl-2-[1-(2-methylpropoxy)ethyl]-,hydrochloride (0 suppliers)88654-78-8
Furo[3,2-c]quinoline, 4-methyl-2-[1-(3-methylbutoxy)ethyl]-,hydrochloride (0 suppliers)88654-80-2
Furo[3,2-c]quinoline, 6-chloro-2-(1-ethoxyethyl)-4-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-(1-ethoxyethyl)-4-methylfuro[3,2-c]quinoline;hydrochloride | CAS Registry Number: 88654-84-6
Synonyms: ACMC-20lcih, CTK3A8114

Molecular Formula: C16H17Cl2NO2Molecular Weight: 326.217680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWHPEWWTTASKGC-UHFFFAOYSA-N

88654-84-6
Furo[3,2-c]quinoline, 6-chloro-4-methyl-2-[1-(1-methylethoxy)ethyl]-,hydrochloride (0 suppliers)88654-83-5
Furo[3,2-c]quinoline, 6-methoxy-4-methyl-2-[1-(1-methylethoxy)ethyl]-,hydrochloride (0 suppliers)89784-82-7
Furo[3,2-c]quinoline, 6-methoxy-4-methyl-2-[1-(2-methylpropoxy)ethyl]-,hydrochloride (0 suppliers)88654-82-4
Furo[3,2-c]quinoline, 8-bromo-2-(1-butoxyethyl)-4-methyl-,hydrochloride (0 suppliers)88659-32-9
Furo[3,2-c]quinoline, 8-bromo-2-(1-ethoxyethyl)-4-methyl-,hydrochloride (0 suppliers)88654-85-7
FURO[3,2-C]QUINOLINE, 8-BROMO-4-CHLORO-2,3-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 8-bromo-4-chloro-2,3-diphenylfuro[3,2-c]quinoline | CAS Registry Number: 675597-82-7
Synonyms: CTK1H7449, Furo[3,2-c]quinoline, 8-bromo-4-chloro-2,3-diphenyl-

Molecular Formula: C23H13BrClNOMolecular Weight: 434.712420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGQOIUUPYAAZKI-UHFFFAOYSA-N

675597-82-7
Furo[3,2-c]quinoline, 8-bromo-4-methyl-2-[1-(2-methylpropoxy)ethyl]-,hydrochloride (0 suppliers)88654-86-8
Furo[3,2-c]quinoline, 8-bromo-4-methyl-2-[1-(3-methylbutoxy)ethyl]-,hydrochloride (0 suppliers)88654-87-9
Furo[3,2-c]quinoline, 8-bromo-4-methyl-2-[1-(pentyloxy)ethyl]-,hydrochloride (0 suppliers)88654-88-0
Furo[3,2-c]quinoline, 8-methoxy-2-(1-methoxyethyl)-4-methyl-,hydrochloride (0 suppliers)88654-90-4
Furo[3,2-c]quinoline, 8-methoxy-4-methyl-2-[1-(1-methylethoxy)ethyl]-,hydrochloride (0 suppliers)88654-81-3
Furo[3,2-c]quinoline, 8-methoxy-4-methyl-2-[1-(2-methylpropoxy)ethyl]-,hydrochloride (0 suppliers)88654-91-5
Furo[3,2-c]quinoline, 8-methoxy-4-methyl-2-[1-(pentyloxy)ethyl]-,hydrochloride (0 suppliers)88654-92-6
Furo[3,2-c]quinoline,2-(1-bromo-1-chloroethyl)-6-chloro-2,3-dihydro-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-bromo-1-chloroethyl)-6-chloro-4-methyl-2,3-dihydrofuro[3,2-c]quinoline | CAS Registry Number: 88654-95-9
Synonyms: 2-(1-bromo-1-chloroethyl)-6-chloro-4-methyl-2,3-dihydrofuro[3,2-c]quinoline, 5795-30-2, AC1MFBOS, C14H12BrCl2NO, CBMicro_033649, DTXSID80386692, STL302685, AKOS022124765, MCULE-4244206086, BIM-0033607.P001

Molecular Formula: C14H12BrCl2NOMolecular Weight: 361.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MULZKSKWAMYURR-UHFFFAOYSA-N

88654-95-9
FURO[3,2-C]QUINOLINE,2-(1-BUTOXYETHYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-butoxyethyl)-4-methylfuro[3,2-c]quinoline | CAS Registry Number: 88654-61-9
Synonyms: BRN 5753426, LS-70918, 2-(1-Butoxyethyl)-4-methylfuro(3,2-c)quinoline, Furo(3,2-c)quinoline, 2-(1-butoxyethyl)-4-methyl-

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZCPWWWETUMEQM-UHFFFAOYSA-N

88654-61-9
FURO[3,2-C]QUINOLINE,4-METHYL-2-(1-(1-METHYLETHOXY)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline | CAS Registry Number: 88654-59-5
Synonyms: BRN 5751024, LS-70934, 4-Methyl-2-(1-(1-methylethoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 4-methyl-2-(1-(1-methylethoxy)ethyl)-

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPHVFPGDGXGXFF-UHFFFAOYSA-N

88654-59-5
FURO[3,2-C]QUINOLINE,4-METHYL-2-(1-(2-METHYLPROPOXY)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[1-(2-methylpropoxy)ethyl]furo[3,2-c]quinoline | CAS Registry Number: 88654-60-8
Synonyms: BRN 5753425, LS-70935, 4-Methyl-2-(1-(2-methylpropoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 4-methyl-2-(1-(2-methylpropoxy)ethyl)-

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVWKWMZXRCSRQC-UHFFFAOYSA-N

88654-60-8
FURO[3,2-C]QUINOLINE,4-METHYL-2-(1-(3-METHYLBUTOXY)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[1-(3-methylbutoxy)ethyl]furo[3,2-c]quinoline | CAS Registry Number: 88654-62-0
Synonyms: BRN 5754490, LS-70933, 4-Methyl-2-(1-(3-methylbutoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 4-methyl-2-(1-(3-methylbutoxy)ethyl)-

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYZPVGGEIBTJFM-UHFFFAOYSA-N

88654-62-0
FURO[3,2-C]QUINOLINE,5-ETHYL-2,3,3A,4,5,9B-HEXAHYDRO-,(3AR,9BR)-REL- (2 suppliers)476621-08-6
FURO[3,2-C]QUINOLINE,6-CHLORO-2-(1-ETHOXYETHYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(1-ethoxyethyl)-4-methylfuro[3,2-c]quinoline | CAS Registry Number: 88654-66-4
Synonyms: BRN 5750718, LS-70919, 6-Chloro-2-(1-ethoxyethyl)-4-methylfuro(3,2-c)quinoline, Furo(3,2-c)quinoline, 6-chloro-2-(1-ethoxyethyl)-4-methyl-

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODZIIXLJSDXDAS-UHFFFAOYSA-N

88654-66-4
FURO[3,2-C]QUINOLINE,6-CHLORO-4-METHYL-2-(1-(1-METHYLETHOXY)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline | CAS Registry Number: 88654-65-3
Synonyms: BRN 5753128, LS-70920, 6-Chloro-4-methyl-2-(1-(1-methylethoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 6-chloro-4-methyl-2-(1-(1-methylethoxy)ethyl)-

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZYKFLWQIAXUJR-UHFFFAOYSA-N

88654-65-3
FURO[3,2-C]QUINOLINE,6-METHOXY-4-METHYL-2-(1-(1-METHYLETHOXY)ETHYL)- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline | CAS Registry Number: 89784-81-6
Synonyms: BRN 5754243, LS-70928, 6-Methoxy-4-methyl-2-(1-(1-methylethoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 6-methoxy-4-methyl-2-(1-(1-methylethoxy)ethyl)-

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPEUZNJHYLKSAR-UHFFFAOYSA-N

89784-81-6
FURO[3,2-C]QUINOLINE,6-METHOXY-4-METHYL-2-(1-(2-METHYLPROPOXY)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-methyl-2-[1-(2-methylpropoxy)ethyl]furo[3,2-c]quinoline | CAS Registry Number: 88654-64-2
Synonyms: LS-70930, 6-Methoxy-4-methyl-2-(1-(2-methylpropoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 6-methoxy-4-methyl-2-(1-(2-methylpropoxy)ethyl)-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPYJLAWSAXZXAF-UHFFFAOYSA-N

88654-64-2
Furo[3,2-c]quinoline,8-bromo-2-(1-bromo-1-chloroethyl)-2,3-dihydro-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 8-bromo-2-(1-bromo-1-chloroethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline | CAS Registry Number: 88654-96-0
Synonyms: AC1MFBTG, C14H12Br2ClNO, AKOS030488602, MCULE-8947169501, 8-bromo-2-(1-bromo-1-chloroethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline

Molecular Formula: C14H12Br2ClNOMolecular Weight: 405.514 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVHUBQBRMHLQCZ-UHFFFAOYSA-N

88654-96-0
FURO[3,2-C]QUINOLINE,8-BROMO-2-(1-BUTOXYETHYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 8-bromo-2-(1-butoxyethyl)-4-methylfuro[3,2-c]quinoline | CAS Registry Number: 88654-69-7
Synonyms: BRN 5754246, LS-70913, 8-Bromo-2-(1-butoxyethyl)-4-methylfuro(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-bromo-2-(1-butoxyethyl)-4-methyl-

Molecular Formula: C18H20BrNO2Molecular Weight: 362.260900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGEGUQWVPWADFL-UHFFFAOYSA-N

88654-69-7
FURO[3,2-C]QUINOLINE,8-BROMO-2-(1-ETHOXYETHYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 8-bromo-2-(1-ethoxyethyl)-4-methylfuro[3,2-c]quinoline | CAS Registry Number: 88654-67-5
Synonyms: BRN 5750720, LS-70914, 8-Bromo-2-(1-ethoxyethyl)-4-methylfuro(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-bromo-2-(1-ethoxyethyl)-4-methyl-

Molecular Formula: C16H16BrNO2Molecular Weight: 334.207740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHPXQTWGKLZREH-UHFFFAOYSA-N

88654-67-5
FURO[3,2-C]QUINOLINE,8-BROMO-4-METHYL-2-(1-(2-METHYLPROPOXY)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 8-bromo-4-methyl-2-[1-(2-methylpropoxy)ethyl]furo[3,2-c]quinoline | CAS Registry Number: 88654-68-6
Synonyms: BRN 5754245, LS-70916, 8-Bromo-4-methyl-2-(1-(2-methylpropoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-bromo-4-methyl-2-(1-(2-methylpropoxy)ethyl)-

Molecular Formula: C18H20BrNO2Molecular Weight: 362.260900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRRZEMRABTXCDD-UHFFFAOYSA-N

88654-68-6
FURO[3,2-C]QUINOLINE,8-BROMO-4-METHYL-2-(1-(3-METHYLBUTOXY)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 8-bromo-4-methyl-2-[1-(3-methylbutoxy)ethyl]furo[3,2-c]quinoline | CAS Registry Number: 88654-70-0
Synonyms: BRN 5756665, LS-70915, 8-Bromo-4-methyl-2-(1-(3-methylbutoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-bromo-4-methyl-2-(1-(3-methylbutoxy)ethyl)-

Molecular Formula: C19H22BrNO2Molecular Weight: 376.287480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBZUUHXSCSULTG-UHFFFAOYSA-N

88654-70-0
FURO[3,2-C]QUINOLINE,8-BROMO-4-METHYL-2-(1-(PENTYLOXY)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 8-bromo-4-methyl-2-(1-pentoxyethyl)furo[3,2-c]quinoline | CAS Registry Number: 88654-71-1
Synonyms: BRN 5756666, LS-70917, 8-Bromo-4-methyl-2-(1-(pentyloxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-bromo-4-methyl-2-(1-(pentyloxy)ethyl)-

Molecular Formula: C19H22BrNO2Molecular Weight: 376.287480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJFFJMLNHCKLKX-UHFFFAOYSA-N

88654-71-1
FURO[3,2-C]QUINOLINE,8-METHOXY-2-(1-METHOXYETHYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 8-methoxy-2-(1-methoxyethyl)-4-methylfuro[3,2-c]quinoline | CAS Registry Number: 88654-73-3
Synonyms: BRN 5750719, LS-70927, 8-Methoxy-2-(1-methoxyethyl)-4-methylfuro(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-methoxy-2-(1-methoxyethyl)-4-methyl-

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZZAHSNYEZLBIV-UHFFFAOYSA-N

88654-73-3
FURO[3,2-C]QUINOLINE,8-METHOXY-4-METHYL-2-(1-(1-METHYLETHOXY)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 8-methoxy-4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline | CAS Registry Number: 88654-63-1
Synonyms: BRN 5754244, LS-70929, 8-Methoxy-4-methyl-2-(1-(1-methylethoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-methoxy-4-methyl-2-(1-(1-methylethoxy)ethyl)-

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXVVHADCVBRLHE-UHFFFAOYSA-N

88654-63-1
FURO[3,2-C]QUINOLINE,8-METHOXY-4-METHYL-2-(1-(2-METHYLPROPOXY)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 8-methoxy-4-methyl-2-[1-(2-methylpropoxy)ethyl]furo[3,2-c]quinoline | CAS Registry Number: 88654-74-4
Synonyms: BRN 5756664, LS-70931, 8-Methoxy-4-methyl-2-(1-(2-methylpropoxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-methoxy-4-methyl-2-(1-(2-methylpropoxy)ethyl)-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJAGXHAWXHMPBU-UHFFFAOYSA-N

88654-74-4
FURO[3,2-C]QUINOLINE,8-METHOXY-4-METHYL-2-(1-(PENTYLOXY)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 8-methoxy-4-methyl-2-(1-pentoxyethyl)furo[3,2-c]quinoline | CAS Registry Number: 88654-75-5
Synonyms: BRN 5757694, LS-70932, 8-Methoxy-4-methyl-2-(1-(pentyloxy)ethyl)furo(3,2-c)quinoline, Furo(3,2-c)quinoline, 8-methoxy-4-methyl-2-(1-(pentyloxy)ethyl)-

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQQMQNWXTZVXMA-UHFFFAOYSA-N

88654-75-5
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