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CHEMICAL products beginning with : F
12751 to 12800 of 14032 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]quinoline-2-methanol,2,3-dihydro-3-hydroxy-4-methoxy-a,a-dimethyl-, (2S,3S)- (1 supplier)60623-06-5
FURO[2,3-B]QUINOLINE-2-METHANOL,2,3-DIHYDRO-4-METHOXY-A,A-DIMETHYL-,(R)- (7 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- (6 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- (6 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- (5 suppliers)859304-28-2
Furo[2,3-b]quinoline-4-carboxylic acid, methyl ester (2 suppliers)
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- (1 supplier)59719-26-5
Furo[2,3-b]quinolinium,2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4,8-dimethoxy-9-methyl- (1 supplier)143436-44-6
Furo[2,3-b]quinolinium,2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-9-methyl-, (S)-,perchlorate (salt) (1 supplier)70494-65-4
FURO[2,3-B]QUINOLINIUM,2,3-DIHYDRO-2-(1-HYDROXY-ISOPROPYL)-4,8-DIMETHOXY-9-METHYL-,CHLORIDE,(S)- (4 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)- (3 suppliers)23536-30-3
Furo[2,3-b]quinolinium,2,3-dihydro-4,6,8-trimethoxy-9-methyl-2-(1-methylethenyl)- (9CI) (2 suppliers)
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)- (3 suppliers)60593-03-5
Furo[2,3-b]quinolinium,2,3-dihydro-4,7,8-trimethoxy-9-methyl-2-(1-methylethenyl)-, perchlorate (1 supplier)60802-72-4
Furo[2,3-b]quinolinium,2,3-dihydro-4,8-dimethoxy-9-methyl-2-(1-methylethenyl)- (9CI) (1 supplier)111509-10-5
Furo[2,3-b]quinolinium,2,3-dihydro-4,8-dimethoxy-9-methyl-2-(1-methylethyl)- (1 supplier)52306-36-2
Furo[2,3-b]quinolinium,2,3-dihydro-4,8-dimethoxy-9-methyl-2-(1-methylethyl)-, chloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4,8-dimethoxy-9-methyl-2-propan-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium;chloride | CAS Registry Number: 143436-45-7
Synonyms: 2,3-Dihydro-4,8-dimethoxy-9-methyl-2-(1-methylethyl)furo(2,3-b)quinolinium chloride, Furo(2,3-b)quinolinium, 2,3-dihydro-4,8-dimethoxy-9-methyl-2-(1-methylethyl)-, chloride, Lunasine chloride, Lunasine, chloride, LUNASINE, AC1MILN5, NSC80204, NSC-80204, LS-70941, 4,8-dimethoxy-9-methyl-2-propan-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium chloride

Molecular Formula: C17H22ClNO3Molecular Weight: 323.814480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVJLCDDHSDJBHJ-UHFFFAOYSA-M

143436-45-7
FURO[2,3-B]QUINOXALIN-3(2H)-ONE,2-(1,2-DIHYDROXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dihydroxyethyl)furo[3,2-b]quinoxalin-3-one | CAS Registry Number: 856942-80-8
Synonyms: Furo[2,3-b]quinoxalin-3 -one,2- -

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AHEFLFFRUASJIQ-UHFFFAOYSA-N

856942-80-8
FURO[2,3-B]QUINOXALIN-3(2H)-ONE,2-PHENYL- (5 suppliers)901114-12-3
FURO[2,3-B]QUINOXALIN-3-OL,2-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 2-phenylfuro[3,2-b]quinoxalin-3-ol | CAS Registry Number: 901114-10-1
Synonyms: YJGVLNYJIJFSPM-UHFFFAOYSA-, Furo[2,3-b]quinoxalin-3-ol,2-phenyl-, InChI=1/C16H10N2O2/c19-14-13-16(18-12-9-5-4-8-11(12)17-13)20-15(14)10-6-2-1-3-7-10/h1-9,19H

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJGVLNYJIJFSPM-UHFFFAOYSA-N

901114-10-1
FURO[2,3-B]QUINOXALINE (7 suppliers)
Compound Structure IUPAC Name: furo[3,2-b]quinoxaline | CAS Registry Number: 269-77-2
Synonyms: Furo[2,3-b]quinoxaline (8CI,9CI), furo[2,3-b]quinoxaline, CTK1A0866, AG-E-85610, KB-254120

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKLLPYDFYIVUBN-UHFFFAOYSA-N

269-77-2
FURO[2,3-B]QUINOXALINE, 2-(1,3-BENZODIOXOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)furo[3,2-b]quinoxaline | CAS Registry Number: 922145-32-2
Synonyms: CTK3H0574, Furo[2,3-b]quinoxaline, 2-(1,3-benzodioxol-5-yl)-

Molecular Formula: C17H10N2O3Molecular Weight: 290.272900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: APERBIZRDZXPPF-UHFFFAOYSA-N

922145-32-2
FURO[2,3-B]QUINOXALINE, 2-(4-FLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)furo[3,2-b]quinoxaline | CAS Registry Number: 922145-30-0
Synonyms: CTK3H0575, Furo[2,3-b]quinoxaline, 2-(4-fluorophenyl)-

Molecular Formula: C16H9FN2OMolecular Weight: 264.253863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZYWUFVYZDDQSB-UHFFFAOYSA-N

922145-30-0
Furo[2,3-b]quinoxaline, 3-bromo-2-(3,4-dimethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-(3,4-dimethoxyphenyl)furo[3,2-b]quinoxaline | CAS Registry Number: 88051-12-1
Synonyms: AGN-PC-00KMHI, CTK3B9106

Molecular Formula: C18H13BrN2O3Molecular Weight: 385.211420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HAFVEXHBIZFPRL-UHFFFAOYSA-N

88051-12-1
Furo[2,3-b]quinoxaline, 3-bromo-2-phenyl- (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-phenylfuro[3,2-b]quinoxaline | CAS Registry Number: 88051-11-0
Synonyms: 3-bromo-2-phenylfuro[2,3-b]quinoxaline, NSC99092, AC1L6BA8, AC1Q25KG, CTK3B9107, AR-1F2215, NSC-99092, AG-J-80675, 3-bromo-2-phenylfuro[3,2-b]quinoxaline

Molecular Formula: C16H9BrN2OMolecular Weight: 325.159460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHSLBCRLXHISAZ-UHFFFAOYSA-N

88051-11-0
Furo[2,3-b]quinoxaline, 3-chloro-2-phenyl- (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-phenylfuro[3,2-b]quinoxaline | CAS Registry Number: 88051-13-2
Synonyms: NSC378254, AC1L7VRL, CTK3B9105, NSC-378254, 3-chloro-2-phenylfuro[3,2-b]quinoxaline

Molecular Formula: C16H9ClN2OMolecular Weight: 280.708460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCNHOTJDNHTKIS-UHFFFAOYSA-N

88051-13-2
Furo[2,3-b]quinoxaline-3-carboxamide, N,N-dimethyl-,monohydrochloride (1 supplier)73894-37-8
Furo[2,3-b]quinoxaline-3-carboxamide, N-(2-aminophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide | CAS Registry Number: 93446-71-0
Synonyms: ACMC-20lxme, AGN-PC-00L9EQ, CTK3F6055

Molecular Formula: C17H12N4O2Molecular Weight: 304.302780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOXQGYRDOCSXEI-UHFFFAOYSA-N

93446-71-0
Furo[2,3-b]quinoxaline-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: furo[3,2-b]quinoxaline-3-carboxylic acid | CAS Registry Number: 80602-20-6
Synonyms: AGN-PC-00JVCM, CTK3E5349

Molecular Formula: C11H6N2O3Molecular Weight: 214.176940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXUKNAVNQPTWQL-UHFFFAOYSA-N

80602-20-6
FURO[2,3-C]ACRIDIN-6(11H)-ONE,2-ACETYL-5- HYDROXY-11-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-acetyl-5-hydroxy-11-methylfuro[2,3-c]acridin-6-one | CAS Registry Number: 109897-77-0
Synonyms: Hallacridone, CTK8G5545, PL041294, 2-ACETYL-5-HYDROXY-11-METHYL-6H,11H-FURO[2,3-C]ACRIDIN-6-ONE

Molecular Formula: C18H13NO4Molecular Weight: 307.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GZVRDNACRGJZNW-UHFFFAOYSA-N

109897-77-0
FURO[2,3-C]ACRIDIN-6(11H)-ONE,5-HYDROXY-11- METHYL- (5 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-11-methylfuro[2,3-c]acridin-6-one | CAS Registry Number: 62541-22-4
Synonyms: Furofoline I, Furacridone, Furofoline, 6254-22-4, 5-HYDROXY-11-METHYL-6H,11H-FURO[2,3-C]ACRIDIN-6-ONE, C10681, AC1NQZ69, CHEBI:5197, CTK8J6955, DTXSID90415200, ZFFUGPKCSIVPEI-UHFFFAOYSA-N, PL063530, 5-hydroxy-11-methylfuro[2,3-c]acridin-6-one, 5-Hydroxy-11-methylfuro[2,3-c]acridin-6(11H)-one #, Furo[2,3-c]acridin-6(11H)-one, 5-hydroxy-11-methyl-, InChI=1/C16H11NO3/c1-17-11-5-3-2-4-9(11)16(19)14-12(18)8-13-10(15(14)17)6-7-20-13/h2-8,18H,1H

Molecular Formula: C16H11NO3Molecular Weight: 265.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFFUGPKCSIVPEI-UHFFFAOYSA-N

62541-22-4
FURO[2,3-C]ACRIDIN-6(11H)-ONE,5-HYDROXY-2- (1-HYDROXY-1-METHYLETHYL)-11-METHYL- (3 suppliers)82644-80-2
FURO[2,3-C]ACRIDIN-6(2H)-ONE,1,11-DIHYDRO-5- HYDROXY-2-[1-(HYDROXYMETHYL)VINYL]-11- METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one | CAS Registry Number: 81545-69-9
Synonyms: Gravacridonol

Molecular Formula: C19H17NO4Molecular Weight: 323.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LTIJMFZBJZDNOD-UHFFFAOYSA-N

81545-69-9
FURO[2,3-C]ACRIDIN-6(2H)-ONE,1,11-DIHYDRO-5-HYDROXY-11-METHYL-2-(2-METHYLOXIRANYL)- (9 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-11-methyl-2-(2-methyloxiran-2-yl)-1,2-dihydrofuro[2,3-c]acridin-6-one | CAS Registry Number: 77996-03-3
Synonyms: Rutacridone epoxide, Rutacridon-epoxide, CCRIS 3339, NSC383031, AIDS130215, NSC 383031, AIDS-130215, CID5281850, LS-70662, NCI60_003670, C10739, Furo(2,3-c)acridin-6(2H)-one, 1,11-dihydro-5-hydroxy-11-methyl-2-(2-methyloxiranyl)-, 5-Hydroxy-11-methyl-2-(2-methyl-2-oxiranyl)-1,11-dihydrofuro[2,3-c]acridin-6(2H)-one

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXQGLAPCZDYVLL-UHFFFAOYSA-N

77996-03-3
Furo[2,3-c]acridin-6(2H)-one,1,11-dihydro-5-hydroxy-2-[2-(hydroxymethyl)-2-oxiranyl]-11-methyl- (1 supplier)80565-10-2
Furo[2,3-c]acridin-6(2H)-one,1-(9,10-dihydro-1-hydroxy-3,5,6-trimethoxy-10-methyl-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-,(1R,2S)-rel- (1 supplier)169055-79-2
Furo[2,3-c]acridin-6(2H)-one,1-(9,10-dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,10-dihydroxy-2-(1-hydroxy-1-methylethyl)-11-methyl-,(1R,2S)-rel- (1 supplier)161068-61-7
Furo[2,3-c]acridin-6(2H)-one,1-(9,10-dihydro-1-hydroxy-3,5,6-trimethoxy-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-,(1R,2S)-rel- (1 supplier)169055-77-0
Furo[2,3-c]acridin-6(2H)-one,2-(1-chloro-2-hydroxy-1-methylethyl)-1,11-dihydro-5-hydroxy-11-methyl- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-1-hydroxypropan-2-yl)-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one | CAS Registry Number: 38494-84-7
Synonyms: Gravacridonechlorine, AC1NSTJ5, 2-(2-chloro-1-hydroxypropan-2-yl)-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one, 2-(2-chloro-1-hydroxypropan-2-yl)-5-hydroxy-11-methyl-1H,2H,6H,11H-furo[2,3-c]acridin-6-one

Molecular Formula: C19H18ClNO4Molecular Weight: 359.806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJSSDVNYKRNTDP-UHFFFAOYSA-N

38494-84-7
Furo[2,3-c]acridin-6(4H)-one, 5,11-dihydro-11-methyl- (2 suppliers)
Compound Structure IUPAC Name: 11-methyl-4,5-dihydrofuro[2,3-c]acridin-6-one | CAS Registry Number: 94123-39-4
Synonyms: ACMC-20lyem, CTK3F5240

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOHSMXWQBPNLHE-UHFFFAOYSA-N

94123-39-4
Furo[2,3-c]furan (1 supplier)
Compound Structure IUPAC Name: furo[2,3-c]furan | CAS Registry Number: 250-54-4
Synonyms: Furo[3,4-b]furan, AGN-PC-0045LT, SCHEMBL11622220, CTK0I7036

Molecular Formula: C6H4O2Molecular Weight: 108.094760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFMQDKXREGIJBL-UHFFFAOYSA-N

250-54-4
Furo[2,3-c]isoquinoline (2 suppliers)
Compound Structure IUPAC Name: furo[2,3-c]isoquinoline | CAS Registry Number: 233-13-6
Synonyms: furo[2,3-c]isoquinoline, SCHEMBL16836394, AKOS027441614, ZINC139368417, FCH4237248, AK503615, AX8277326

Molecular Formula: C11H7NOMolecular Weight: 169.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMPWOHZLTDSEPW-UHFFFAOYSA-N

233-13-6
Furo[2,3-c]pyran-2-one (9 suppliers)
Compound Structure IUPAC Name: furo[2,3-c]pyran-2-one | CAS Registry Number: 857054-03-6
Synonyms: 2H-Furo[2,3-c]pyran-2-one, Karrikin 2, KAR2, SCHEMBL3851381, ZINC38312150, HE265304, KB-230741, FT-0668914

Molecular Formula: C7H4O3Molecular Weight: 136.104860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBHRCUWVUFZNMG-UHFFFAOYSA-N

857054-03-6
Furo[2,3-c]pyridazin-3(2H)-one (2 suppliers)117144-75-9
Furo[2,3-c]pyridazine-3,6(2H,5H)-dione,5-[(dimethylamino)methylene]-2-methyl- (1 supplier)88793-61-7
Furo[2,3-c]pyridazine-5-carboxylic acid, 2,3-dihydro-2-methyl-3-oxo-,butyl ester (1 supplier)88793-60-6
Furo[2,3-c]pyridazine-5-carboxylic acid, 2,3-dihydro-2-methyl-3-oxo-,propyl ester (1 supplier)88793-58-2
Furo[2,3-c]pyridazine-5-carboxylic acid, 2,3-dihydro-3-oxo-, butyl ester (4 suppliers)
Compound Structure IUPAC Name: butyl 3-oxo-2H-furo[2,3-c]pyridazine-5-carboxylate | CAS Registry Number: 88793-59-3
Synonyms: ACMC-20le3v, CTK3A6062

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVCKRQLSGOSOHB-UHFFFAOYSA-N

88793-59-3
Furo[2,3-c]pyridazine-5-carboxylic acid, 2,3-dihydro-3-oxo-, propylester (1 supplier)88793-57-1
Furo[2,3-c]pyridazine-6-carboxylic acid, 5-amino-3,4-diphenyl-, ethylester (1 supplier)128462-40-8
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