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CHEMICAL products beginning with : 4
22801 to 22850 of 197739 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 [457] 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,7-Methano-1H-isoindole-1,3(2H)-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-2-[(3,4,5-triMethoxybenzoyl)oxy]- (1 supplier)16626-20-3
4,7-Methano-1H-isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-hydroxy- (1 supplier)
Compound Structure Synonyms: ACMC-20mr0x, AGN-PC-01UQZG, SureCN1072615, CTK0F7163

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBZRHYUEHYCWAN-UHFFFAOYSA-N

124423-42-3
4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE, 4,7-DIHYDRO-2-HYDROXY- (1 supplier)
Compound Structure Synonyms: CTK0J4666, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 4,7-dihydro-2-hydroxy-

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOHUPBXPWOPFRZ-UHFFFAOYSA-N

247068-72-0
4,7-Methano-1H-isoindole-1,3(2H)-dione, hexahydro-2-[4-(3-methyl-1-piperazinyl)butyl]- (1 supplier)138274-11-0
4,7-Methano-1H-isoindole-1,3(2H)-dione, hexahydro-2-hydroxy- (1 supplier)
Compound Structure Synonyms: STK252957, ACMC-20lwam, AC1MWBMT, SureCN7325441, CTK3H0010, MolPort-001-517-075, AKOS001672016, MCULE-5278096451, ST50864274, 2-hydroxyhexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, 4-hydroxy-4-azatricyclo[5.2.1.0<2,6>]decane-3,5-dione, (3aR,4S,7R,7aS)-2-hydroxyhexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQCGHVBLTCGHIY-UHFFFAOYSA-N

92619-32-4
4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE,2,2'-(1,2-ETHANEDIYL)BIS[3A,4,7,7A-TETRAHYDRO- (4 suppliers)
Compound Structure Synonyms: Oprea1_173113, Oprea1_482046, MolPort-001-836-460, HMS1676P17, EINECS 247-048-0, CID117254, ZINC00644265, BAS 01077463, F0827-0132, N,N'-(Ethylene)bis(1,2,3,,6-tetrahydro-3,6-methanophthalimide), N,N'-Ethylenebis(1,2,3,6-tetrahydro-3,6-endomethylenephthalimide), 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis(3a,4,7,7a-tetrahydro-

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEULCXCLKPGFQR-UHFFFAOYSA-N

25502-52-7
4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE,2,2'-(1,2-ETHANEDIYL)BIS[5,6-DIBROMOHEXAHYDRO- (4 suppliers)
Compound Structure Synonyms: Saytex BN 451, Citex BN 451, BN 451, EINECS 258-250-3, CID93281, LS-90978, Ethylenebis(5,6-dibromonorbornane-2,3-dicarboximide), N,N'-(Ethylene)bis(4,5-dibromohexahydro-3,6-methanophthalimide), 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis(5,6-dibromohexahydro-, 41291-34-3, 56449-81-1

Molecular Formula: C20H20Br4N2O4Molecular Weight: 671.999800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOFYQUJNULCFLN-UHFFFAOYSA-N

52907-07-0
4,7-Methano-1H-isoindole-1,3(2H)-dione,2,2'-(1,2-ethanediyl)bis[dibromohexahydro- (0 suppliers)141805-31-4
4,7-Methano-1H-isoindole-1,3(2H)-dione,2,2'-(1,4-dioxecane-7,8-diyl)bis[3a,4,7,7a-tetrahydro- (0 suppliers)88900-01-0
4,7-Methano-1H-isoindole-1,3(2H)-dione,2,2'-(1,6-hexanediyl)bis[3a,4,7,7a-tetrahydro- (0 suppliers)43078-54-2
4,7-Methano-1H-isoindole-1,3(2H)-dione,2,2'-(1,6-hexanediyl)bis[3a,4,7,7a-tetrahydro-5-(2-propenyl)- (0 suppliers)170293-93-3
4,7-Methano-1H-isoindole-1,3(2H)-dione,2,2'-(methylenedi-4,1-phenylene)bis[3a,4,7,7a-tetrahydro-4-(2-propenyl)- (0 suppliers)116161-26-3
4,7-Methano-1H-isoindole-1,3(2H)-dione,2,2'-(methylenedi-4,1-phenylene)bis[3a,4,7,7a-tetrahydro-5-(2-propenyl)- (0 suppliers)141704-34-9
4,7-Methano-1H-isoindole-1,3(2H)-dione,2,2'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl]bis[3a,4,7,7a-tetrahydro-5-[3-(trimethoxysilyl)propyl]- (0 suppliers)799764-71-9
4,7-Methano-1H-isoindole-1,3(2H)-dione,2,2'-[(1,2-dioxo-1,2-ethanediyl)bis(oxy)]bis[3a,4,7,7a-tetrahydro- (0 suppliers)89028-39-7
4,7-Methano-1H-isoindole-1,3(2H)-dione,2,2'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis[3a,4,7,7a-tetrahydro- (0 suppliers)95237-21-1
4,7-Methano-1H-isoindole-1,3(2H)-dione,2,2'-[methylenebis(2,6-diethyl-4,1-phenylene)]bis[3a,4,7,7a-tetrahydro-5-(2-propenyl)- (0 suppliers)799764-73-1
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-(1,3-dihydro-1,3-dioxo-4-isobenzofuranyl)-3a,4,7,7a-tetrahydro- (0 suppliers)56896-79-8
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-(2,6-diethylphenyl)-3a,4,7,7a-tetrahydro- (0 suppliers)143590-65-2
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-(4-ethoxyphenyl)-3a,4,7,7a-tetrahydro- (2 suppliers)
Compound Structure Synonyms: BRN 1545679, EPS-2043, 2-(4-ethoxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, N-(p-Ethoxyphenyl)-5-norbornene-2,3-dicarboxamide, 5-Norbornene-2,3-dicarboximide, N-(p-ethoxyphenyl)-, F0827-0037, N-(p-Ethoxyphenyl)-3,6-endomethylene-delta-(sup 4)tetrahydrophthalimide, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(4-ethoxyphenyl)-3a,4,7,7a-tetrahydro-, AC1L4BCD, SureCN3204284, Oprea1_013931, Oprea1_743044, IFLab1_003869, MolPort-001-018-369, HMS1422P19, STK246939, AKOS000613822, MCULE-7065711714, IDI1_009976, BAS 00436447

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARBJHLNLBFLVLV-UHFFFAOYSA-N

15247-36-6
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-(butylsulfonyl)-3a,4,7,7a-tetrahydro- (0 suppliers)581075-43-6
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)oxy]-3a,4,7,7a-tetrahydro- (0 suppliers)88621-59-4
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[(acetyloxy)methyl]-3a,4,7,7a-tetrahydro- (0 suppliers)88613-00-7
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[(chlorocarbonyl)oxy]-4,5,6,7-tetrahydro- (0 suppliers)112602-50-3
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[(dichlorofluoromethyl)thio]-3a,4,7,7a-tetrahydro- (0 suppliers)86140-09-2
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[(dichlorofluoromethyl)thio]hexahydro- (0 suppliers)88709-14-2
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[(diphenoxyphosphinyl)oxy]-3a,4,7,7a-tetrahydro- (0 suppliers)76571-57-8
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[(diphenylacetyl)oxy]-3a,4,7,7a-tetrahydro- (0 suppliers)125419-73-0
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[[(2-bicyclo[2.2.1]hept-2-yl-1,1,2,2-tetrafluoroethyl)sulfonyl]oxy]-3a,4,7,7a-tetrahydro- (0 suppliers)479628-14-3
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[[(2-chloroethyl)sulfonyl]oxy]-3a,4,7,7a-tetrahydro- (0 suppliers)119750-14-0
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[[(4-chlorophenyl)sulfonyl]oxy]-3a,4,7,7a-tetrahydro- (0 suppliers)141714-83-2
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[[(4-ethenylphenyl)sulfonyl]oxy]-3a,4,7,7a-tetrahydro- (0 suppliers)137961-78-5
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[[(dibutylamino)carbonyl]oxy]-3a,4,7,7a-tetrahydro- (0 suppliers)121820-04-0
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[[(heptadecafluorooctyl)sulfonyl]oxy]hexahydro- (0 suppliers)561029-47-8
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[[10-(4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-1-oxodecyl]oxy]-3a,4,7,7a-tetrahydro- (0 suppliers)89067-42-5
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[2-(dimethylamino)ethyl]-3a,4,7,7a-tetrahydro-5-(hydroxyphenyl-2-pyridinylmethyl)-8-(phenyl-2-pyridinylmethylene)- (1 supplier)
Compound Structure Synonyms: BRN 0874102, 5-Norbornene-2,3-dicarboximide, N-(2-dimethylaminoethyl)-5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-7-(alpha-2-pyridylbenzylidene)-, endo-, LS-97195

Molecular Formula: C37H34N4O3Molecular Weight: 582.690860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WPRNRCKUGKPCRG-NVQSTNCTSA-N

5779-18-0
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[3,5-bis(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydro- (0 suppliers)464208-30-8
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-[4-[3-(diethylamino)propoxy]phenyl]-3a,4,7,7a-tetrahydro- (1 supplier)
Compound Structure Synonyms: AC1MHLB3, LS-90983, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(3-(diethylamino)propoxy)phenyl)-

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGUNRFOZXBMPHA-UHFFFAOYSA-N

69844-19-5
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-ethyl-3a,4,7,7a-tetrahydro- (2 suppliers)
Compound Structure Synonyms: NSC 68810, cis-endo-N-Ethyl-5-norbornene-2,3-dicarboximide, 5-Norbornene-2,3-dicarboximide, N-ethyl-, (Z)-endo-, 2-ethyl-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione, cis-3,6-Endomethylene-1,2,3,6-tetrahydrophthalic acid N-ethylimide, NSC68810, AC1L3ZOK, AC1Q6KXR, SureCN522134, AR-1E1443, NSC-68810, LS-97201

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDNAENGLYCLHFK-UHFFFAOYSA-N

31500-38-6
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(2,4,6-tribromophenyl)- (0 suppliers)662167-13-7
4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE,3A,4,7,7A-TETRAHYDRO-2-(2-(DIETHYLAMINO)ETHYL)- HCL (2 suppliers)
Compound Structure Synonyms: CID217690, LS-90982, 3a,4,7,7a-Tetrahydro-2-(2-(diethylamino)ethyl)-4,7-methano-1H-isoindole-1,3(2H)-dione HCl, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(2-(diethylamino)ethyl)-, monohydrochloride

Molecular Formula: C15H23ClN2O2Molecular Weight: 298.808320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUWICCHZPZWLFJ-UHFFFAOYSA-N

39488-05-6
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(2-hydroxyethyl)- (9 suppliers)
Compound Structure Synonyms: ST50032131, 4-(2-hydroxyethyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione, NSC14524, AC1L5DXV, AC1Q6KXY, AGN-PC-00HUAI, ChemDiv3_002242, Oprea1_186412, Oprea1_749306, SureCN10731583, CTK4D9499, MolPort-000-417-170, HMS1479F20, AR-1F5907, NSC-14524, STL087620, AKOS000531397, AG-J-15529, MCULE-1607662581, SDCCGMLS-0064979.P001

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUNGPAHZQWNPEL-UHFFFAOYSA-N

1873-11-6
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(2-propynyl)- (0 suppliers)
Compound Structure Synonyms: SCHEMBL18036700, AKOS006039815, 4-(Prop-2-yn-1-yl)-4-azatricyclo[5.2.1.0 ,6]dec-8-ene-3,5-dione

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVYAQRKTLMSPMF-UHFFFAOYSA-N

39488-03-4
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(3-nitrophenyl)- (0 suppliers)19077-63-5
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(4-hydroxyphenyl)- (3 suppliers)
Compound Structure Synonyms: 2-(4-hydroxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, AC1L9YR8, (4-hydroxyphenyl)[?]dione, Oprea1_229053, Oprea1_314542, IFLab1_003632, SCHEMBL12599337, MolPort-000-742-138, HMS1422F02, CCG-16971, STK386460, AKOS000735121, AKOS016881032, MCULE-4153858582, IDI1_009739, BAS 00219811, EU-0038934, ST50219309, F0827-0256, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximide, N-(p-hydroxyphenyl)-

Molecular Formula: C15H13NO3Molecular Weight: 255.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOTYSWSIKRFMRI-UHFFFAOYSA-N

10308-54-0
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(4-hydroxyphenyl)-4(or 5)-(2-propenyl)-,(3aR,4S,7R,7aS)-rel- (9CI) (0 suppliers)121523-72-6
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(4-hydroxyphenyl)methyl- (0 suppliers)140449-02-1
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(oxiranylmethyl)- (0 suppliers)75681-44-6
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(phenylmethyl)(2-propenyl)- (0 suppliers)91865-51-9
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(phenylphosphinyl)- (0 suppliers)94196-30-2
22801 to 22850 of 197739 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 [457] 458 459 460 >> Next 50 Results
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