Isoindoles and derivatives

Organic heterocyclic compounds that consist of a benzene ring fused with a pyrrole ring; these compounds are isomers of indole. Includes compounds that are derived from isoindoles.

Søg i resultaterne

1 – 15 af 32 Resultater

Tetramethrin, TRC

CAS: 7696-12-0 Molekylær formel: C19 H25 N O4 Molekylvægt (g/mol): 331.41 Synonym: Tetramethrin,Phthalthrin,Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester (ACI),Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester (9CI),Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with N-(hydroxymethyl)-1-cyclohexene-1,2-dicarboximide (7CI, 8CI),(1,3-Dioxo-4,5,6,7-tetrahydro-1H-isoindol-2(3H)-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate,(1-Cyclohexene-1,2-dicarboximido)methyl chrysanthemate,(1-Cyclohexene-1,2-dicarboximido)methyl chrysanthemumate,Bioneo-Pynamin,d-Tetramethrin,Insectol,Neo-Pynamin,Neo-Pynamin Forte,Phthalthrin,Pibutox,Pion 1,Pyrethrol L,Tetramethrin IUPAC navn: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropan-1-carboxylat SMIL: CC(=CC1C(C(=O)OCN2C(=O)C3=C(CCCC3)C2=O)C1(C)C)C

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	331.41
CAS	7696-12-0
Synonym	Tetramethrin,Phthalthrin,Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester (ACI),Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester (9CI),Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with N-(hydroxymethyl)-1-cyclohexene-1,2-dicarboximide (7CI, 8CI),(1,3-Dioxo-4,5,6,7-tetrahydro-1H-isoindol-2(3H)-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate,(1-Cyclohexene-1,2-dicarboximido)methyl chrysanthemate,(1-Cyclohexene-1,2-dicarboximido)methyl chrysanthemumate,Bioneo-Pynamin,d-Tetramethrin,Insectol,Neo-Pynamin,Neo-Pynamin Forte,Phthalthrin,Pibutox,Pion 1,Pyrethrol L,Tetramethrin
SMIL	CC(=CC1C(C(=O)OCN2C(=O)C3=C(CCCC3)C2=O)C1(C)C)C
IUPAC navn	(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropan-1-carboxylat
Molekylær formel	C19 H25 N O4

Thalidomid, TRC

CAS: 50-35-1 Molekylær formel: C13 H10 N2 O4 Molekylvægt (g/mol): 258.23 Synonym: Thalidomide,2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione,(±)-Thalidomide,1,3-Dioxo-2-(2,6-dioxopiperidin-3-yl)isoindoline,3-Phthalimidoglutarimide,Celgene,Contergan,Distaval,K 17,Kevadon,Myrin,N-(2,6-Dioxo-3-piperidyl)phthalimide,N-Phthaloylglutamimide,NSC 527179,NSC 66847,Neurosedyn,Pantosediv,Pharmion,Quetimid,Sauramide,Sedalis,Sedoval,Softenil,Softenon,Suaramide,Synovir,Talimol,Talinol,Thaled,Thalomid,α-(N-Phthalimido)glutarimide,α-N-Phthalylglutaramide,α-Phthalimidoglutarimide IUPAC navn: 2-(2,6-dioxopiperidin-3-yl)isoindol-1,3-dion SMIL: O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	258.23
CAS	50-35-1
Synonym	Thalidomide,2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione,(±)-Thalidomide,1,3-Dioxo-2-(2,6-dioxopiperidin-3-yl)isoindoline,3-Phthalimidoglutarimide,Celgene,Contergan,Distaval,K 17,Kevadon,Myrin,N-(2,6-Dioxo-3-piperidyl)phthalimide,N-Phthaloylglutamimide,NSC 527179,NSC 66847,Neurosedyn,Pantosediv,Pharmion,Quetimid,Sauramide,Sedalis,Sedoval,Softenil,Softenon,Suaramide,Synovir,Talimol,Talinol,Thaled,Thalomid,α-(N-Phthalimido)glutarimide,α-N-Phthalylglutaramide,α-Phthalimidoglutarimide
SMIL	O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1
IUPAC navn	2-(2,6-dioxopiperidin-3-yl)isoindol-1,3-dion
Molekylær formel	C13 H10 N2 O4

Pigment Green 7 (teknisk kvalitet), TRC

CAS: 1328-53-6 Molekylær formel: C32Cl16CuN8 Molekylvægt (g/mol): 1127.19 SMIL: ClC1=C(Cl)C(Cl)=C(Cl)C2=C3/N=C\4C5=C(Cl)C(Cl)=C(Cl)C(Cl)=C5C(=N4)N=C6C7=C(Cl)C(Cl)=C(Cl)C(Cl)=C7C8=NC(=N9)C%10=C(Cl)C(Cl)=C(Cl)C(Cl)=C%10C9=NC(=C12)N3[Cu]N68

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	1127.19
CAS	1328-53-6
SMIL	ClC1=C(Cl)C(Cl)=C(Cl)C2=C3/N=C\4C5=C(Cl)C(Cl)=C(Cl)C(Cl)=C5C(=N4)N=C6C7=C(Cl)C(Cl)=C(Cl)C(Cl)=C7C8=NC(=N9)C%10=C(Cl)C(Cl)=C(Cl)C(Cl)=C%10C9=NC(=C12)N3[Cu]N68
Molekylær formel	C32Cl16CuN8

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanesulfonat Kalium, TRC

CAS: 91893-72-0 Molekylær formel: C10H8KNO5S Molekylvægt (g/mol): 293.34 SMIL: [K+].[O-]S(=O)(=O)CCN1C(=O)c2ccccc2C1=O

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	293.34
CAS	91893-72-0
SMIL	[K+].[O-]S(=O)(=O)CCN1C(=O)c2ccccc2C1=O
Molekylær formel	C10H8KNO5S

3-Phthalimidopropanoylchlorid (teknisk kvalitet), TRC

CAS: 17137-11-0 Molekylær formel: C11H8ClNO3 Molekylvægt (g/mol): 237.64 Synonym: 3-Phthalimidopropionyl Chloride,3-Phthalimidoylpropionyl Chloride,Phthaloyl-beta-alanyl Chloride,beta-Phthalimidopropionic Acid Chloride,3-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)propionyl Chloride,3-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoyl Chloride IUPAC navn: 3-(1,3-dioxoisoindol-2-yl)propanoylchlorid SMIL: ClC(=O)CCN1C(=O)c2ccccc2C1=O

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	237.64
CAS	17137-11-0
Synonym	3-Phthalimidopropionyl Chloride,3-Phthalimidoylpropionyl Chloride,Phthaloyl-beta-alanyl Chloride,beta-Phthalimidopropionic Acid Chloride,3-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)propionyl Chloride,3-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoyl Chloride
SMIL	ClC(=O)CCN1C(=O)c2ccccc2C1=O
IUPAC navn	3-(1,3-dioxoisoindol-2-yl)propanoylchlorid
Molekylær formel	C11H8ClNO3

N,N'-Thiodiphthalimid (>90%), TRC

CAS: 7764-29-6 Molekylær formel: C16 H8 N2 O4 S Molekylvægt (g/mol): 324.31 Synonym: 2,2'-thiobis(isoindoline-1,3-dione),N,N'-thiodi Phthalimide,2,2'-Thiobis[1H-isoindole-1,3(2H)-dione],N,N'-Thiobisphthalimide IUPAC navn: 2-(1,3-dioxoisoindol-2-yl) sulfanylisoindol-1,3-dion SMIL: O=C1N(SN2C(=O)c3ccccc3C2=O)C(=O)c4ccccc14

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	324.31
CAS	7764-29-6
Synonym	2,2'-thiobis(isoindoline-1,3-dione),N,N'-thiodi Phthalimide,2,2'-Thiobis[1H-isoindole-1,3(2H)-dione],N,N'-Thiobisphthalimide
SMIL	O=C1N(SN2C(=O)c3ccccc3C2=O)C(=O)c4ccccc14
IUPAC navn	2-(1,3-dioxoisoindol-2-yl) sulfanylisoindol-1,3-dion
Molekylær formel	C16 H8 N2 O4 S

Dialifos, TRC

CAS: 10311-84-9 Molekylær formel: C14 H17 Cl N O4 P S2 Molekylvægt (g/mol): 393.85 Synonym: Phosphorodithioic acid, O,O-diethyl ester, S-ester with N-(2-chloro-1-mercaptoethyl)phthalimide (7CI,8CI),Phthalimide, N-(2-chloro-1-mercaptoethyl)-, S-ester with O,O-diethyl phosphorodithioate (8CI),Dialifor,Dialifos,Dialiphor,Dialiphos,Hercules 14503,O,O-Diethyl S-(2-chloro-1-phthalimidoethyl) phosphorodithioate,S-(2-Chloro-1-phthalimidoethyl) O,O-diethyl phosphorodithioate,Torak IUPAC navn: 2-(2-chloro-1-diethoxyphosphinothioylsulfanylethyl)isoindol-1,3-dion SMIL: CCOP(=S)(OCC)SC(CCl)N1C(=O)c2ccccc2C1=O

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	393.85
CAS	10311-84-9
Synonym	Phosphorodithioic acid, O,O-diethyl ester, S-ester with N-(2-chloro-1-mercaptoethyl)phthalimide (7CI,8CI),Phthalimide, N-(2-chloro-1-mercaptoethyl)-, S-ester with O,O-diethyl phosphorodithioate (8CI),Dialifor,Dialifos,Dialiphor,Dialiphos,Hercules 14503,O,O-Diethyl S-(2-chloro-1-phthalimidoethyl) phosphorodithioate,S-(2-Chloro-1-phthalimidoethyl) O,O-diethyl phosphorodithioate,Torak
SMIL	CCOP(=S)(OCC)SC(CCl)N1C(=O)c2ccccc2C1=O
IUPAC navn	2-(2-chloro-1-diethoxyphosphinothioylsulfanylethyl)isoindol-1,3-dion
Molekylær formel	C14 H17 Cl N O4 P S2

2-(4-Penten-1-yl)-1H-isoindol-1,3(2H)-dion, TRC

Pris og tilgængelighed

Klorchlorthalidon, TRC

CAS: 16289-13-7 Molekylær formel: C14 H9 Cl2 N O2 Molekylvægt (g/mol): 294.13 Synonym: 1H-Isoindol-1-one, 3-(3,4-dichlorophenyl)-2,3-dihydro-3-hydroxy-,Phthalimidine, 3-(3,4-dichlorophenyl)-3-hydroxy- (7CI,8CI),(3RS)-3-(3,4-Dichlorophenyl)-3-hydroxy-2,3-dihydro-1H-isoindol-1-one,3-(3,4-Dichlorophenyl)-3-hydroxy-isoindolin-1-one IUPAC navn: 3-(3,4-dichlorophenyl)-3-hydroxy-2H-isoindol-1-one SMIL: OC1(NC(=O)c2ccccc12)c3ccc(Cl)c(Cl)c3

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	294.13
CAS	16289-13-7
Synonym	1H-Isoindol-1-one, 3-(3,4-dichlorophenyl)-2,3-dihydro-3-hydroxy-,Phthalimidine, 3-(3,4-dichlorophenyl)-3-hydroxy- (7CI,8CI),(3RS)-3-(3,4-Dichlorophenyl)-3-hydroxy-2,3-dihydro-1H-isoindol-1-one,3-(3,4-Dichlorophenyl)-3-hydroxy-isoindolin-1-one
SMIL	OC1(NC(=O)c2ccccc12)c3ccc(Cl)c(Cl)c3
IUPAC navn	3-(3,4-dichlorophenyl)-3-hydroxy-2H-isoindol-1-one
Molekylær formel	C14 H9 Cl2 N O2

3-Dehydroxychlorthalidon, TRC

CAS: 82875-49-8 Molekylær formel: C14 H11 Cl N2 O3 S Molekylvægt (g/mol): 322.77 Synonym: Benzenesulfonamide, 2-chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)-,2-Chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)benzenesulfonamide,2-Chloro-5-[(1RS)-3-oxo-2,3-dihydro-1H-isoindol-1-yl]benzenesulfonamide,3-Dehydroxy Chlorthalidone,Chlortalidone Imp. E (EP) IUPAC navn: 2-klor-5-(3-oxo-1,2-dihydroisoindol-1-yl)benzensulfonamid SMIL: NS(=O)(=O)c1cc(ccc1Cl)C2NC(=O)c3ccccc23

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	322.77
CAS	82875-49-8
Synonym	Benzenesulfonamide, 2-chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)-,2-Chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)benzenesulfonamide,2-Chloro-5-[(1RS)-3-oxo-2,3-dihydro-1H-isoindol-1-yl]benzenesulfonamide,3-Dehydroxy Chlorthalidone,Chlortalidone Imp. E (EP)
SMIL	NS(=O)(=O)c1cc(ccc1Cl)C2NC(=O)c3ccccc23
IUPAC navn	2-klor-5-(3-oxo-1,2-dihydroisoindol-1-yl)benzensulfonamid
Molekylær formel	C14 H11 Cl N2 O3 S

Chlorthalidon, TRC

CAS: 77-36-1 Molekylær formel: C14 H11 Cl N2 O4 S Molekylvægt (g/mol): 338.77 Synonym: Benzenesulfonamide, 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-,Benzenesulfonamide, 2-chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)- (6CI,8CI),2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide,(±)-Chlorthalidone,(±)-Hygroton,1-Oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxy-isoindolinum,1-Oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxyisoindoline,1-keto-3-(3'-Sulfamyl-4'-chlorophenyl)-3-hydroxyisoindoline,2-Chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)benzenesulfonamide,2-Chloro-5-(3-hydroxy-1-oxoisoindol-3-yl)benzenesulfonamide,3-(4'-Chloro-3'-sulfamoylphenyl)-3-hydroxyphthalimidine,3-Hydroxy-3-[4-chloro-3-sulfamylphenyl]phthalimidine,Chlorothalidone,Chlortalidone,Chlorthalidon,Chlorthalidone,Demi-Regroton,G 33182,Higroton,Higrotona,Hygroton,Igroton,Isoren,NSC 69200,Natriuran,Oradil,Oxodolin,Phthalamudine,Racemic chlorthalidone,Renon,Saluretin,Thalitone,ZINC 00020253,Zambesil IUPAC navn: 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzensulfonamid SMIL: NS(=O)(=O)c1cc(ccc1Cl)C2(O)NC(=O)c3ccccc23

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	338.77
CAS	77-36-1
Synonym	Benzenesulfonamide, 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-,Benzenesulfonamide, 2-chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)- (6CI,8CI),2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide,(±)-Chlorthalidone,(±)-Hygroton,1-Oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxy-isoindolinum,1-Oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxyisoindoline,1-keto-3-(3'-Sulfamyl-4'-chlorophenyl)-3-hydroxyisoindoline,2-Chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)benzenesulfonamide,2-Chloro-5-(3-hydroxy-1-oxoisoindol-3-yl)benzenesulfonamide,3-(4'-Chloro-3'-sulfamoylphenyl)-3-hydroxyphthalimidine,3-Hydroxy-3-[4-chloro-3-sulfamylphenyl]phthalimidine,Chlorothalidone,Chlortalidone,Chlorthalidon,Chlorthalidone,Demi-Regroton,G 33182,Higroton,Higrotona,Hygroton,Igroton,Isoren,NSC 69200,Natriuran,Oradil,Oxodolin,Phthalamudine,Racemic chlorthalidone,Renon,Saluretin,Thalitone,ZINC 00020253,Zambesil
SMIL	NS(=O)(=O)c1cc(ccc1Cl)C2(O)NC(=O)c3ccccc23
IUPAC navn	2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzensulfonamid
Molekylær formel	C14 H11 Cl N2 O4 S

Trehalulose, TRC

CAS: 51411-23-5 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.3 Synonym: 1-O-alpha-D-Glucopyranosyl-D-fructose,1-O-alpha-D-Glucosylfructose,Mildear;Mildear 75,Trehalulose,Vitalose IUPAC navn: (3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one SMIL: OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	342.3
CAS	51411-23-5
Synonym	1-O-alpha-D-Glucopyranosyl-D-fructose,1-O-alpha-D-Glucosylfructose,Mildear;Mildear 75,Trehalulose,Vitalose
SMIL	OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
IUPAC navn	(3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one
Molekylær formel	C12H22O11

4-Nitrothalidomid, TRC

CAS: 19171-18-7 Molekylær formel: C13H9N3O6 Molekylvægt (g/mol): 303.23 Synonym: 2-(2,6-Dioxo-3-piperidinyl)-4-nitro-1H-isoindole-1,3(2H)-dione,2-(2,6-Dioxopiperidin-3-yl)-4-nitro-isoindole-1,3-dione,4-Nitro-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; IUPAC navn: 2-(2,6-dioxopiperidin-3-yl)-4-nitroisoindol-1,3-dion SMIL: [O-][N+](=O)c1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	303.23
CAS	19171-18-7
Synonym	2-(2,6-Dioxo-3-piperidinyl)-4-nitro-1H-isoindole-1,3(2H)-dione,2-(2,6-Dioxopiperidin-3-yl)-4-nitro-isoindole-1,3-dione,4-Nitro-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione;
SMIL	[O-][N+](=O)c1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12
IUPAC navn	2-(2,6-dioxopiperidin-3-yl)-4-nitroisoindol-1,3-dion
Molekylær formel	C13H9N3O6

3-(p-chlorophenyl)-3-hydroxyphthalimidin, TRC

CAS: 956-92-3 Molekylær formel: C14 H10 Cl N O2 Molekylvægt (g/mol): 259.69 Synonym: 3-(4-Chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one,C 3/76,Chlorthalidone Impurity J IUPAC navn: 3-(4-chlorophenyl)-3-hydroxy-isoindolin-1-one SMIL: OC1(NC(=O)c2ccccc12)c3ccc(Cl)cc3

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	259.69
CAS	956-92-3
Synonym	3-(4-Chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one,C 3/76,Chlorthalidone Impurity J
SMIL	OC1(NC(=O)c2ccccc12)c3ccc(Cl)cc3
IUPAC navn	3-(4-chlorophenyl)-3-hydroxy-isoindolin-1-one
Molekylær formel	C14 H10 Cl N O2

BAY 41-2272, TRC

CAS: 256376-24-6 Molekylær formel: C20H17FN6 Molekylvægt (g/mol): 360.39 Synonym: BAY 41-2272,5-Cyclopropyl-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyrimidinamine IUPAC navn: 5-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amin SMIL: Nc1nc(ncc1C2CC2)c3nn(Cc4ccccc4F)c5ncccc35

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	360.39
CAS	256376-24-6
Synonym	BAY 41-2272,5-Cyclopropyl-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyrimidinamine
SMIL	Nc1nc(ncc1C2CC2)c3nn(Cc4ccccc4F)c5ncccc35
IUPAC navn	5-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amin
Molekylær formel	C20H17FN6

FORRIGE
1
2
3
NÆSTE

Isoindoles and derivatives

Filtrerede søgeresultater

Snævre resultater