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CHEMICAL products beginning with : F
13851 to 13900 of 15244 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[2,3-B]PYRIDINE-5-CARBOXAMIDE,N-[(4-CHLOROPHENYL)METHYL]-7-ETHYL-4,7-DIHYDRO-2-(4-MORPHOLINYLMETHYL)-4-OXO- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-7-ethyl-2-(morpholin-4-ylmethyl)-4-oxofuro[2,3-b]pyridine-5-carboxamide | CAS Registry Number: 562100-98-5
Synonyms: SCHEMBL6281221, CTK8J3246, KB-299344, Furo[2,3-b]pyridine-5-carboxamide,N-[ methyl]-7-ethyl-4,7-dihydro-2- -4-oxo-, N-(4-Chlorobenzyl)-7-ethyl-2-(4-morpholinylmethyl)-4-oxo-4,7-dihydrofuro[2,3-b]pyridine-5-carboxamide

Molecular Formula: C22H24ClN3O4Molecular Weight: 429.896660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CJSBTTZZOJZWHT-UHFFFAOYSA-N

562100-98-5
Furo[2,3-b]pyridine-5-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: furo[2,3-b]pyridine-5-carboxylic acid | CAS Registry Number: 122534-94-5
Synonyms: ACMC-20mq39, SureCN846521, AGN-PC-0017L9, CTK0F7866, AKOS006313351

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBPWMRNKTGNBML-UHFFFAOYSA-N

122534-94-5
FURO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID 2-CYANO-4,7-DIHYDRO-7-METHYL-4-OXO-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-7-methyl-4-oxofuro[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 562100-65-6
Synonyms: SCHEMBL6278034, CTK8J3244, KB-296551, Ethyl 2-cyano-7-methyl-4-oxo-4,7-dihydrofuro[2,3-b]pyridine-5-carboxylate, Furo[2,3-b]pyridine-5-carboxylicacid,2-cyano-4,7-dihydro-7-methyl-4-oxo-,ethylester

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZVONHJMRGNWJRI-UHFFFAOYSA-N

562100-65-6
FURO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID 2-FORMYL-4,7-DIHYDRO-7-METHYL-4-OXO-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-formyl-7-methyl-4-oxofuro[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 562100-66-7
Synonyms: Ethyl 2-formyl-7-methyl-4-oxo-4,7-dihydrofuro[2,3-b]pyridine-5-carboxylate, SCHEMBL6278064, JMFDTRPOJRFSSB-UHFFFAOYSA-N, KB-296568

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JMFDTRPOJRFSSB-UHFFFAOYSA-N

562100-66-7
FURO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID 4,7-DIHYDRO-2-(4-MORPHOLINYLMETHYL)-4-OXO-7-PROPYL-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(morpholin-4-ylmethyl)-4-oxo-7-propylfuro[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 562100-93-0
Synonyms: SCHEMBL6277350, KB-296474, Ethyl 2-(4-morpholinylmethyl)-4-oxo-7-propyl-4,7-dihydrofuro[2,3-b]pyridine-5-carboxylate

Molecular Formula: C18H24N2O5Molecular Weight: 348.393560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VUUIDAKSEWWKRQ-UHFFFAOYSA-N

562100-93-0
FURO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID 4,7-DIHYDRO-7-METHYL-2-(4-MORPHOLINYLMETHYL)-4-OXO-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 7-methyl-2-(morpholin-4-ylmethyl)-4-oxofuro[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 562100-67-8
Synonyms: SCHEMBL6282326, DAYAXOWPLAGWLX-UHFFFAOYSA-N, KB-296862, Ethyl 7-methyl-2-(4-morpholinylmethyl)-4-oxo-4,7-dihydrofuro[2,3-b]pyridine-5-carboxylate, Furo[2,3-b]pyridine-5-carboxylicacid,4,7-dihydro-7-methyl-2- -4-oxo-,ethylester, Ethyl 7-methyl-2-(morpholin-4-ylmethyl)-4-oxo-4,7-dihydrofuro[2,3-b]pyridine-5-carboxylate

Molecular Formula: C16H20N2O5Molecular Weight: 320.340400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DAYAXOWPLAGWLX-UHFFFAOYSA-N

562100-67-8
FURO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID 4,7-DIHYDRO-7-METHYL-4-OXO-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 7-methyl-4-oxofuro[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 562100-69-0
Synonyms: Ethyl 7-methyl-4-oxo-4,7-dihydrofuro[2,3-b]pyridine-5-carboxylate, SCHEMBL6281429, QZTIOTCTEONLCL-UHFFFAOYSA-N, KB-296863

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QZTIOTCTEONLCL-UHFFFAOYSA-N

562100-69-0
FURO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID 7-ETHYL-4,7-DIHYDRO-2-(4-MORPHOLINYLMETHYL)-4-OXO-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 7-ethyl-2-(morpholin-4-ylmethyl)-4-oxofuro[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 562100-91-8
Synonyms: SCHEMBL6278248, CTK8J3245, KB-296857, Ethyl 7-ethyl-2-(4-morpholinylmethyl)-4-oxo-4,7-dihydrofuro[2,3-b]pyridine-5-carboxylate, Furo[2,3-b]pyridine-5-carboxylicacid,7-ethyl-4,7-dihydro-2- -4-oxo-,ethylester

Molecular Formula: C17H22N2O5Molecular Weight: 334.366980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VSNNDTZKVCLGGM-UHFFFAOYSA-N

562100-91-8
Furo[2,3-b]pyridine-5-carboxylic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl furo[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 169815-80-9
Synonyms: Methyl furo[2,3-b]pyridine-5-carboxylate, SCHEMBL7422514, DA-09423, W-2363

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPSZEMSPMRLCCI-UHFFFAOYSA-N

169815-80-9
FURO[2,3-B]PYRIDINE-5-METHANOL (7 suppliers)
Compound Structure IUPAC Name: furo[2,3-b]pyridin-5-ylmethanol | CAS Registry Number: 169815-81-0
Synonyms: SureCN2846208, CTK4D3406, AG-E-19155, KB-254114

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHLVYONEGXBNHS-UHFFFAOYSA-N

169815-81-0
FURO[2,3-B]PYRIDINE-6-CARBONITRILE (8 suppliers)
Compound Structure IUPAC Name: furo[2,3-b]pyridine-6-carbonitrile | CAS Registry Number: 190957-74-5
Synonyms: Furo[2,3-b]pyridine-6-carbonitrile, CTK0H1431, AG-E-39425, KB-254116, Furo[2,3-b]pyridine-6-carbonitrile (9CI)

Molecular Formula: C8H4N2OMolecular Weight: 144.130160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOMSIOZWNRPXFN-UHFFFAOYSA-N

190957-74-5
FURO[2,3-B]PYRIDINE-6-CARBONITRILE,2,3-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrofuro[2,3-b]pyridine-6-carbonitrile | CAS Registry Number: 193605-59-3
Synonyms: AKOS023833767, KB-281161, 2,3-Dihydrofuro[2,3-b]pyridine-6-carbonitrile

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMJIFGLCHGFMKM-UHFFFAOYSA-N

193605-59-3
FURO[2,3-B]PYRIDINE-6-CARBOXALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: furo[2,3-b]pyridine-6-carbaldehyde | CAS Registry Number: 193750-90-2
Synonyms: CTK0H1500, furo[2,3-b]pyridine-6-carbaldehyde, Furo[2,3-b]pyridine-6-carboxaldehyde, AG-E-41610, KB-254115, Furo[2,3-b]pyridine-6-carboxaldehyde (9CI)

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGJKMRXBVATMDG-UHFFFAOYSA-N

193750-90-2
FURO[2,3-B]PYRIDINE-6-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: furo[2,3-b]pyridine-6-carboxamide | CAS Registry Number: 190957-77-8
Synonyms: Furo[2,3-b]pyridine-6-carboxamide, CTK0H1434, AG-E-39428, Furo[2,3-b]pyridine-6-carboxamide (9CI), KB-254117

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFKBEVLTGNKHEZ-UHFFFAOYSA-N

190957-77-8
Furo[2,3-b]pyridine-6-carboximidic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl furo[2,3-b]pyridine-6-carboximidate | CAS Registry Number: 224318-51-8

Molecular Formula: C9H8N2O2Molecular Weight: 176.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRRHZQNHDAGSNL-UHFFFAOYSA-N

224318-51-8
FURO[2,3-B]PYRIDINE-6-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: furo[2,3-b]pyridine-6-carboxylic acid | CAS Registry Number: 190957-80-3
Synonyms: Furo[2,3-b]pyridine-6-carboxylicacid, SureCN10607536, CTK0H1437, AG-E-39431, furo[2,3-b]pyridine-6-carboxylic acid, KB-254118, Furo[2,3-b]pyridine-6-carboxylic acid (9CI)

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORLYLXSDBCOHDX-UHFFFAOYSA-N

190957-80-3
FURO[2,3-B]PYRIDINE-6-CARBOXYLIC ACID, ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl furo[2,3-b]pyridine-6-carboxylate | CAS Registry Number: 190957-86-9
Synonyms: CTK0A2243, Furo[2,3-b]pyridine-6-carboxylic acid, ethyl ester

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGGKWHMLQFIGBT-UHFFFAOYSA-N

190957-86-9
Furo[2,3-b]pyridine-6-carboxylic acid,4-methoxy-5-(3-methoxy-3-oxo-1-propenyl)-, methyl ester, (E)- (0 suppliers)142543-00-8
Furo[2,3-b]pyridine-6-carboxylic acid,4-methoxy-5-(3-methoxy-3-oxo-1-propenyl)-, methyl ester, (Z)- (0 suppliers)142542-99-2
FURO[2,3-B]PYRIDINE-6-METHANAMINE (6 suppliers)
Compound Structure IUPAC Name: furo[2,3-b]pyridin-6-ylmethanamine | CAS Registry Number: 193750-81-1
Synonyms: Furo[2,3-b]pyridine-6-methanamine, CTK0H1496, AKOS006350596, AG-E-41606, Furo[2,3-b]pyridine-6-methanamine (9CI), KB-254119

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUPIUZZQLCYDOW-UHFFFAOYSA-N

193750-81-1
Furo[2,3-b]pyridinium (1 supplier)39853-79-7
Furo[2,3-b]pyridinium, 7-ethyl-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 7-ethyl-6-methylfuro[2,3-b]pyridin-7-ium | CAS Registry Number: 61612-09-7
Synonyms: CTK2D6296

Molecular Formula: C10H12NO+Molecular Weight: 162.208380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZXQPFPZSAHIMG-UHFFFAOYSA-N

61612-09-7
FURO[2,3-B]PYRIDINIUM,4-[2-[4-(DIMETHYLAMINO)PHENYL]VINYL]-7-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(7-ethylfuro[2,3-b]pyridin-7-ium-4-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 786585-42-0
Synonyms: KB-305841, Furo[2,3-b]pyridinium,4-[2-[4- phenyl]ethenyl]-7-ethyl-, furo[2,3-b]pyridinium,4-[2-[4-(dimethylamino)phenyl]ethenyl]-7-ethyl-

Molecular Formula: C19H21N2O+Molecular Weight: 293.382840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOMMPUYMJJZSJP-UHFFFAOYSA-N

786585-42-0
FURO[2,3-B]PYRIDINIUM,7-ETHYL-4-[3-(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)-1-ALLYL]- (2 suppliers)750514-63-7
Furo[2,3-b]quinolin-4(2H)-one,3,9-dihydro-2,3,3,9-tetramethyl-, (-)- (10 suppliers)
Compound Structure IUPAC Name: 2,3,3,9-tetramethyl-2H-furo[2,3-b]quinolin-4-one | CAS Registry Number: 31520-95-3
Synonyms: Ifflaiamine, CTK8I1573

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLPMLMDURILOQO-UHFFFAOYSA-N

31520-95-3
Furo[2,3-b]quinolin-4(2H)-one,3,9-dihydro-2-(1-hydroxy-1-methylethyl)-9-methyl- (0 suppliers)41234-42-8
Furo[2,3-b]quinolin-4(2H)-one,3,9-dihydro-2-(1-hydroxy-1-methylethyl)-9-methyl-, (2R)- (0 suppliers)27495-37-0
Furo[2,3-b]quinolin-4(2H)-one,3,9-dihydro-6,8-dimethoxy-9-methyl-2-(1-methylethenyl)-, (+)- (0 suppliers)28385-67-3
Furo[2,3-b]quinolin-4(2H)-one,3,9-dihydro-6-hydroxy-2-(1-hydroxy-1-methylethyl)-9-methyl- (9CI) (0 suppliers)50894-68-3
FURO[2,3-B]QUINOLIN-4(9H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 9H-furo[2,3-b]quinolin-4-one | CAS Registry Number: 530-52-9
Synonyms: CCRIS 8425, Furo(2,3-b)quinolin-4(9H)-one, CID154364, LS-188146

Molecular Formula: C11H7NO2Molecular Weight: 185.178780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKMAOCSBHJPUGW-UHFFFAOYSA-N

530-52-9
Furo[2,3-b]quinolin-4(9H)-one, 2,3-dihydro-6,7-dimethoxy-9-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one | CAS Registry Number: 62595-68-0
Synonyms: CTK2B6476

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

InChIKey: NGDIWKZTYFGXAK-UHFFFAOYSA-N

62595-68-0
Furo[2,3-b]quinolin-4(9H)-one, 7-hydroxy-8-methoxy-9-methyl- (2 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-8-methoxy-9-methylfuro[2,3-b]quinolin-4-one | CAS Registry Number: 5876-28-8
Synonyms: CTK1D9936

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMBAFOWISMOROU-UHFFFAOYSA-N

5876-28-8
FURO[2,3-B]QUINOLIN-4(9H)-ONE,6,8-DIMETHOXY-9-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 6,8-dimethoxy-9-methylfuro[2,3-b]quinolin-4-one | CAS Registry Number: 518-96-7
Synonyms: Isomaculosidine, CID3083609, Furo(2,3-b)quinolin-4(9H)-one, 6,8-dimethoxy-9-methyl-

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

InChIKey: FXHBKLQQNAGNJN-UHFFFAOYSA-N

518-96-7
FURO[2,3-B]QUINOLIN-4(9H)-ONE,6-HYDROXY-9-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-9-methylfuro[2,3-b]quinolin-4-one | CAS Registry Number: 221457-19-8
Synonyms: AC1NSUHU, 6-hydroxy-9-methylfuro[2,3-b]quinolin-4-one, Furo[2,3-b]quinolin-4 -one,6-hydroxy-9-methyl-

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

InChIKey: USBRXKRFIPTWNC-UHFFFAOYSA-N

221457-19-8
FURO[2,3-B]QUINOLIN-4(9H)-ONE,6-METHOXY-9-METHYL-2-(TRIMETHYLSILYL)- (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-9-methyl-2-trimethylsilylfuro[2,3-b]quinolin-4-one | CAS Registry Number: 223668-28-8
Synonyms: Furo[2,3-b]quinolin-4 -one,6-methoxy-9-methyl-2- -

Molecular Formula: C16H19NO3SiMolecular Weight: 301.412460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUQWICMZFKFSCG-UHFFFAOYSA-N

223668-28-8
FURO[2,3-B]QUINOLIN-4(9H)-ONE,8-HYDROXY-9-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-9-methylfuro[2,3-b]quinolin-4-one | CAS Registry Number: 340827-06-7
Synonyms: Oprea1_184480, CTK8I2917, Furo[2,3-b]quinolin-4 -one,8-hydroxy-9-methyl-

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

InChIKey: IDIVRRBLXIZPAL-UHFFFAOYSA-N

340827-06-7
FURO[2,3-B]QUINOLIN-4(9H)-ONE,9-ETHYL-8- METHOXY- (1 supplier)84323-09-1
FURO[2,3-B]QUINOLIN-4(9H)-ONE,9-METHYL-2-(TRIMETHYLSILYL)- (3 suppliers)
Compound Structure IUPAC Name: 9-methyl-2-trimethylsilylfuro[2,3-b]quinolin-4-one | CAS Registry Number: 223668-18-6
Synonyms: CTK8H6710, AKOS027403047, AK444065, 9-Methyl-2-(trimethylsilyl)furo[2,3-b]quinolin-4(9H)-one, 2-(Trimethylsilyl)-9-methylfuro[2,3-b]quinoline-4(9H)-one

Molecular Formula: C15H17NO2SiMolecular Weight: 271.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBALCDVRYIFSKK-UHFFFAOYSA-N

223668-18-6
FURO[2,3-B]QUINOLIN-4(9H)-ONE,9-METHYL-2-PHENYL- (3 suppliers)313071-29-3
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- (1 supplier)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)-,(+)- (2 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)
Compound Structure IUPAC Name: (4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) acetate | CAS Registry Number: 5876-26-6
Synonyms: AC1LFD3T, Oprea1_818206, HMS1648I12, ZINC265539, AKOS002134672, MCULE-1600914372, 4,8-dimethoxyfuro[2,3-b]quinolin-7-yl acetate, (4,8-dimethoxyfuro[2,3-b]quinolin-7-yl) acetate

Molecular Formula: C15H13NO5Molecular Weight: 287.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZUWGVZILVGPQQG-UHFFFAOYSA-N

5876-26-6
FURO[2,3-B]QUINOLIN-7-OL,4-METHOXY-8-(3-METHYL-2-BUTENYL)- (4 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) (2 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 (5 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
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