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CHEMICAL products beginning with : 4
22951 to 23000 of 199343 results  Page: << Previous 50 Results [460] 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,7-Methano-1H-indenyl, 4,5,6,7-tetrahydro- (1 supplier)55598-35-1
4,7-Methano-1H-indenyl, 4,7-dihydro- (1 supplier)55598-36-2
4,7-METHANO-1H-INDOLE-2-CARBOXYLIC ACID OCTAHYDRO-,(2-A-,3A-A-,4-A-,7-A-,7A-A-)- (3 suppliers)96844-73-4
4,7-METHANO-1H-INDOLE-2-CARBOXYLIC ACID,OCTAHYDRO-,(2-A-,3A-A-,4BETA-,7BETA-,7A-A-)- (3 suppliers)96844-72-3
4,7-METHANO-1H-INDOLE-2-CARBOXYLIC ACID,OCTAHYDRO-,(2-A-,3ABETA-,4-A-,7-A-,7ABETA-)- (3 suppliers)96844-71-2
4,7-METHANO-1H-INDOLE-2-CARBOXYLIC ACID,OCTAHYDRO-,(2-A-,3ABETA-,4BETA-,7BETA-,7ABETA-)- (5 suppliers)96844-74-5
4,7-METHANO-1H-INDOLE-2-CARBOXYLIC ACID,OCTAHYDRO-,[2S-(2-A-,3A-A-,4BETA-,7BETA-,7A-A-)]- (3 suppliers)92842-22-3
4,7-METHANO-1H-INDOLE-2-CARBOXYLIC ACID,OCTAHYDRO-,[2S-(2-A-,3ABETA-,4-A-,7-A-,7ABETA-)]- (5 suppliers)92842-23-4
4,7-Methano-1H-isoindol-1-one,2-[2-(1,3-dioxolan-2-yl)ethyl]-2,3,3a,4,7,7a-hexahydro-3-hydroxy-7a-[[(2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-yl)methyl]sulfinyl]- (1 supplier)142009-89-0
4,7-METHANO-1H-ISOINDOL-1-ONE,3,3-DIFLUORO-2,3,3A,4,7,7A-HEXAHYDRO-2-METHYL-,(3AR,4S,7R,7AS)-REL- (3 suppliers)507233-89-8
4,7-METHANO-1H-ISOINDOL-8-ONE,OCTAHYDRO-,(3A-A-,4BETA-,7BETA-,7A-A-)- (3 suppliers)
Compound Structure Synonyms: PLVRZBWQGYYDIP-KVFPUHGPSA-N, 4,7-Methano-1H-isoindol-8-one, octahydro-, (3a-alpha-,4-b?ta-,7-b?ta-,7a-alpha-)- (9CI)

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLVRZBWQGYYDIP-KVFPUHGPSA-N

166878-95-1
4,7-METHANO-1H-ISOINDOLE, 2,3,3A,4,7,7A-HEXAHYDRO-2-(PHENYLSULFONYL)- (2 suppliers)
Compound Structure Synonyms: NSC400082, AIDS130222, AIDS-130222, NSC95634, CID290649, NSC154742, NSC 400082, 4,7-Methano-1H-isoindole, 2,3,3a,4,7,7a-hexahydro-2-(phenylsulfonyl)-, 7500-02-9

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEYDHJVXYFTLNK-UHFFFAOYSA-N

78087-47-5
4,7-Methano-1H-isoindole, octahydro-1,2-dimethyl- (1 supplier)
Compound Structure Synonyms: ACMC-20lzf7, CTK3F4179

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEGKAJVNOWPOFQ-UHFFFAOYSA-N

95108-05-7
4,7-Methano-1H-isoindole, octahydro-2-methyl- (1 supplier)
Compound Structure Synonyms: SureCN8292127, CTK3B2449

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUGCBWNTAFVEES-UHFFFAOYSA-N

88391-81-5
4,7-Methano-1H-isoindole,2,3,3a,4,7,7a-hexahydro-, hydrochloride (9CI) (3 suppliers)
Compound Structure Synonyms: Norborneno-(5,6)-pyrrolidine hydrochloride, 3a,4,7,7a-Tetrahydro-4,7-methanoisoindoline hydrochloride, 4,7-Methanoisoindoline, 3a,4,7,7a-tetrahydro-, hydrochloride, AC1L4C5S, LS-91005

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LNFNJLICLFPKHC-UHFFFAOYSA-N

15997-94-1
4,7-Methano-1H-isoindole,2,3,3a,4,7,7a-hexahydro-2-[3-(4-morpholinyl)propyl]- (2 suppliers)
Compound Structure Synonyms: BRN 0087170, 2-(3-Morpholinopropyl)-3a,7a-dihydro-4,7-methanoisoindoline, 4,7-Methanoisoindoline, 3a,7a-dihydro-2-(3-morpholinopropyl)-, 4-(N-Morpholinopropyl)-4-azatricyclo-(5.2.1.0(sup 2,6))decene-8, AC1L967H, LS-91001, 4-27-00-00415 (Beilstein Handbook Reference)

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGOKAEYVYPCQOA-UHFFFAOYSA-N

73855-76-2
4,7-METHANO-1H-ISOINDOLE,2,3,3A,4,7,7A-HEXAHYDRO-2-HYDROXY-,(3AR,4S,7R,7AS)-REL- (3 suppliers)397299-61-5
4,7-METHANO-1H-ISOINDOLE,2-(CHLOROACETYL)-2,3,3A,4,7,7A-HEXAHYDRO-,(3AA,4A,7A,7AA)- (3 suppliers)78028-14-5
4,7-METHANO-1H-ISOINDOLE,2-BUTYL-2,3,3A,4,7,7A-HEXAHYDRO- (3 suppliers)
Compound Structure Synonyms: AC1L966Z, AKOS027408369, AK451413, 2-Butyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole

Molecular Formula: C13H21NMolecular Weight: 191.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQIMOMBLIVOHTI-UHFFFAOYSA-N

498575-41-0
4,7-METHANO-1H-ISOINDOLE,OCTAHYDRO-3A-METHYL-,[3AS-(3A-A-,4-A-,7-A-,7A-A-)]- (3 suppliers)
Compound Structure Synonyms: VUPZBVMJJYOSPA-RGOKHQFPSA-N, 4,7-Methano-1H-isoindole, octahydro-3a-methyl-, [3aS-(3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)]- (9CI)

Molecular Formula: C10H17NMolecular Weight: 151.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUPZBVMJJYOSPA-RGOKHQFPSA-N

153075-16-2
4,7-METHANO-1H-ISOINDOLE,OCTAHYDRO-3A-METHYL-,[3AS-(3A-A-,4BETA-,7BETA-,7A-A-)]- (3 suppliers)
Compound Structure Synonyms: VUPZBVMJJYOSPA-JLIMGVALSA-N, 4,7-Methano-1H-isoindole, octahydro-3a-methyl-, [3aS-(3a-alpha-,4-b?ta-,7-b?ta-,7a-alpha-)]- (9CI)

Molecular Formula: C10H17NMolecular Weight: 151.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUPZBVMJJYOSPA-JLIMGVALSA-N

153152-83-1
4,7-Methano-1H-isoindole-1,3(2H)-dione (1 supplier)138274-10-9
4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE, 2-((CHLOROCARBONYL)OXY)-3A,4,7,7A-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,3-tetraphenylprop-2-en-1-one | CAS Registry Number: 6333-11-5
Synonyms: 1,2,3,3-tetraphenylprop-2-en-1-one, NSC38799, AC1L5WGI, AC1Q5BAD, CTK5B8668, KST-1A9713, AR-1B5016, NSC-38799, AG-K-42717, 2-Propen-1-one,1,2,3,3-tetraphenyl-, Acrylophenone,2,3,3-triphenyl- (7CI,8CI); 1,2,3,3-Tetraphenyl-2-propen-1-one;2,3,3-Triphenylacrylophenone; NSC 38799

Molecular Formula: C27H20OMolecular Weight: 360.447100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJVKAAJFUJOCEI-UHFFFAOYSA-N

6333-11-5
4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE, 2-(2,6-DIOXO-PIPERIDIN-3-YL)HEXAHYDRO-3A-METHYL- (2 suppliers)
Compound Structure Synonyms: NSC241475, AIDS128202, AIDS-128202, CID315726, NSC 241475, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)hexahydro-3a-methyl-

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMQHUQOKEOPGQU-UHFFFAOYSA-N

26435-35-8
4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2-ethylhexyl)hexahydro- (1 supplier)
Compound Structure Synonyms: SureCN9923586, CTK2C7107

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCLAYVJWKROXTM-UHFFFAOYSA-N

62103-27-9
4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(benzoyloxy)-4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro- (1 supplier)16626-19-0
4,7-Methano-1H-Isoindole-1,3(2H)-Dione, 3A,4,7,7A-Tetrahydro-2-[[(4-Methylphenyl)Sulfonyl]Oxy]- (1 supplier)
Compound Structure IUPAC Name: (3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl) 4-methylbenzenesulfonate | CAS Registry Number: 141714-82-1
Synonyms: SCHEMBL382669, DB-394501, 3a,4,7,7a-Tetrahydro-2-[[(4-methylphenyl)sulfonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione

Molecular Formula: C16H15NO5SMolecular Weight: 333.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQTRBJRORQFYLN-UHFFFAOYSA-N

141714-82-1
4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-5-(hydroxyphenyl-2-pyridinylmethyl)-2-(1-methylpropyl)-8-(phenyl-2-pyridinylmethylene)- (1 supplier)
Compound Structure Synonyms: BRN 0873605, 5-Norbornene-2,3-dicarboximide, N-sec-butyl-5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-7-(alpha-2-pyridylbenzylidene)-, endo-, LS-97190

Molecular Formula: C37H33N3O3Molecular Weight: 567.676220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZIMXRMZBRRIHY-MVQRVBEUSA-N

6434-27-1
4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-5-(hydroxyphenyl-2-pyridinylmethyl)-2-(2-methoxyethyl)-8-(phenyl-2-pyridinylmethylene)- (1 supplier)
Compound Structure Synonyms: BRN 0906243, 5-Norbornene-2,3-dicarboximide, 5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-N-(2-methoxyethyl)-7-(alpha-2-pyridylbenzylidene)-, endo-, LS-97208

Molecular Formula: C36H31N3O4Molecular Weight: 569.649040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CZRVESFFOVRRLM-FLWNBWAVSA-N

4634-47-3
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- (5 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- (5 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- (1 supplier)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- (1 supplier)88900-01-0
4,7-Methano-1H-isoindole-1,3(2H)-dione,2,2'-(1,6-hexanediyl)bis[3a,4,7,7a-tetrahydro- (1 supplier)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)- (1 supplier)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)- (1 supplier)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)- (1 supplier)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]- (1 supplier)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- (1 supplier)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- (1 supplier)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)- (1 supplier)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- (1 supplier)56896-79-8
4,7-Methano-1H-isoindole-1,3(2H)-dione,2-(2,6-diethylphenyl)-3a,4,7,7a-tetrahydro- (1 supplier)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- (1 supplier)581075-43-6
22951 to 23000 of 199343 results  Page: << Previous 50 Results [460] 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
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