Skype
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
13951 to 14000 of 14611 results  Page: << Previous 50 Results [280] 281 282 283 284 285 286 287 288 289 290 291 292 293 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Furo[3,2-c]quinoline, 2-(chloromethyl)-2,3-dihydro-4-methyl- (0 suppliers)
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 (0 suppliers)
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- (0 suppliers)
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- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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- (3 suppliers)476621-08-6
FURO[3,2-C]QUINOLINE,6-CHLORO-2-(1-ETHOXYETHYL)-4-METHYL- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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
FURO[3,2-C]QUINOLINE-2,3,4(5H)-TRIONE, 5-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 5-methylfuro[3,2-c]quinoline-2,3,4-trione | CAS Registry Number: 666234-41-9
Synonyms: CTK1H9700, Furo[3,2-c]quinoline-2,3,4(5H)-trione, 5-methyl-

Molecular Formula: C12H7NO4Molecular Weight: 229.188280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GACOCUXGIUVFHT-UHFFFAOYSA-N

666234-41-9
Furo[3,2-c]quinoline-2,3-dicarboxylic acid, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: diethyl furo[3,2-c]quinoline-2,3-dicarboxylate | CAS Registry Number: 68207-91-0
Synonyms: CTK1J2440

Molecular Formula: C17H15NO5Molecular Weight: 313.304700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QEQUMAVEVTXQJG-UHFFFAOYSA-N

68207-91-0
FURO[3,2-C]QUINOLINE-2-METHANOL,A,4-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol | CAS Registry Number: 88654-58-4
Synonyms: LS-70924, alpha,4-Dimethylfuro(3,2-c)quinoline-2-methanol, Furo(3,2-c)quinoline-2-methanol, alpha,4-dimethyl-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRGLGFIXZBLVHY-UHFFFAOYSA-N

88654-58-4
FURO[3,2-C]QUINOLINE-2-METHANOL,A,4-DIMETHYL-8-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-(8-methoxy-4-methylfuro[3,2-c]quinolin-2-yl)ethanol | CAS Registry Number: 88654-72-2
Synonyms: LS-70925, alpha,4-Dimethyl-8-methoxyfuro(3,2-c)quinoline-2-methanol, Furo(3,2-c)quinoline-2-methanol, alpha,4-dimethyl-8-methoxy-

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGQHQAIJSMRFPT-UHFFFAOYSA-N

88654-72-2
Furo[3,2-c]quinoline-2-methanol,a-[(1E,3E)-4,8-dimethyl-1,3,7-nonatrien-1-yl]-2,3-dihydro-a,4-dimethyl-, 5-oxide, (aR,2S)-rel- (0 suppliers)113366-12-4
Furo[3,2-c]quinoline-2-methanol,a-[(3E)-4,8-dimethyl-3,7-nonadien-1-yl]-2,3-dihydro-3-methoxy-a,4-dimethyl-, 5-oxide, (aR,2S)-rel- (0 suppliers)113366-14-6
FURO[3,2-C]QUINOLINE-2-METHANOL,R-(4,8- DIMETHYL-3,7-NONADIENYL)-2,3-DIHYDRO-R,4- DIMETHYL-,5-OXIDE (2 suppliers)113366-13-5
FURO[3,2-C]QUINOLINE-6,9-DIOL,2,3-DIHYDRO-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-4-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-9-one | CAS Registry Number: 792123-14-9
Synonyms: Furo[3,2-c]quinoline-6,9-diol,2,3-dihydro-4-methyl-

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWDKXXVXHZEOBL-UHFFFAOYSA-N

792123-14-9
FURO[3,2-D:4,5-D]DIISOXAZOLE (2 suppliers)
Compound Structure Synonyms: KB-278014, [1,2]Oxazolo[4',5':4,5]furo[3,2-d][1,2]oxazole

Molecular Formula: C6H2N2O3Molecular Weight: 150.091680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VIPMGYMTMUQMMD-UHFFFAOYSA-N

59907-86-7
Furo[3,2-d][1,2,3]diazaborine,1,2-dihydro-1-hydroxy-2-(phenylsulfonyl)- (0 suppliers)49777-27-7
Furo[3,2-d]isothiazole, 5-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-phenylfuro[3,2-d][1,2]thiazole | CAS Registry Number: 62947-16-4
Synonyms: ST50989287, ZINC04813742, AC1MH9OP, CTK2B0453, 5-phenylfurano[3,2-d]isothiazole, HMS1598A07, 5-phenylfuro[3,2-d][1,2]thiazole

Molecular Formula: C11H7NOSMolecular Weight: 201.244380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCDJOKFPZCRHTG-UHFFFAOYSA-N

62947-16-4
FURO[3,2-D]ISOXAZOL-4(5H)-ONE,3A,6A-DIHYDRO-3-(ISOPROPYL)-,CIS- (3 suppliers)
Compound Structure IUPAC Name: (3aS,6aR)-3-propan-2-yl-3a,6a-dihydrofuro[3,2-d][1,2]oxazol-4-one | CAS Registry Number: 183385-65-1
Synonyms: KB-276914, (3aS,6aR)-3-Isopropyl-3a,6a-dihydrofuro[3,2-d][1,2]oxazol-4(5H)-one

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRIMMDUJOQZWEQ-POYBYMJQSA-N

183385-65-1
13951 to 14000 of 14611 results  Page: << Previous 50 Results [280] 281 282 283 284 285 286 287 288 289 290 291 292 293 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company