4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[(1-oxohexadecyl)oxy]-,4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[(3-pyridinylcarbonyl)oxy]- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

22851 to 22900 of 197739 results Page:

440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 [458] 459 460

PRODUCT NAME

CAS Registry Number

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[(1-oxohexadecyl)oxy]- (0 suppliers)

122402-47-5

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[(3-pyridinylcarbonyl)oxy]- (0 suppliers)

125419-76-3

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[(trimethylsilyl)oxy]- (0 suppliers)

105625-13-6

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[[(2-hydroxyphenyl)acetyl]oxy]- (0 suppliers)

188983-87-1

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[[(4-nitrophenyl)sulfonyl]oxy]- (0 suppliers)

92234-90-7

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[[(5-oxo-2-pyrrolidinyl)carbonyl]oxy]- (0 suppliers)

74642-48-1

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[[(methylamino)carbonyl]oxy]- (0 suppliers)

62749-04-6

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[[(pentafluorophenyl)sulfonyl]oxy]- (0 suppliers)

135133-15-2

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[[(phenylamino)carbonyl]oxy]- (1 supplier)

60506-39-0

4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE,3A,4,7,7A-TETRAHYDRO-2-[[(PHENYLMETHOXY)CARBONYL]OXY]-,(3AR,4R,7S,7AS)-REL- (2 suppliers)

Synonyms: SSVLHTOYYHGIND-UHFFFAOYSA-, NSC331805, CID93913, EINECS 263-460-3, N-Benzyloxycarbonyloxy-5-norbornene-2,3- dicarboximide, 62210-73-5, 3a,4,7,7a-Tetrahydro-1,3(2H)-dioxo-4,7-methano-1H-isoindol-2-yl (benzyloxy)formate, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(((phenylmethoxy)carbonyl)oxy)-, (3aR,4R,7S,7aS)-rel-, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[[(phenylmethoxy)carbonyl]oxy]-, Carbonic acid, (3aR,4R,7S,7aS)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl phenylmethyl ester, rel-, InChI=1/C17H15NO5/c19-15-13-11-6-7-12(8-11)14(13)16(20)18(15)23-17(21)22-9-10-4-2-1-3-5-10/h1-7,11-14H,8-9H2

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.304700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSVLHTOYYHGIND-UHFFFAOYSA-N

57998-25-1

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[[(trifluoromethyl)sulfonyl]oxy]- (2 suppliers)

IUPAC Name: (3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl) trifluoromethanesulfonate | CAS Registry Number: 133710-62-0
Synonyms: SCHEMBL107102, YCMDNBGUNDHOOD-UHFFFAOYSA-N, N-(Trifluoromethylsulfonyloxy)norborna-5-ene-2,3-dicarbimide, N -((trifluoromethylsulfonyl)oxy)-5-norbornene-2,3-dicarboximide, N-trifluoromethanesulfonyloxy-bicyclo-[2,2,1]-hept-5-ene-2,3-dicarboximide, N-trifluoromethanesulfonyloxy-bicyclo[2,2,1]-hept-5-ene-2,3-dicarboximide, 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl trifluoromethanesulfonate, 3a,4,7,7a-tetrahydro-2-(((trifluoromethyl)sulfonyl)oxy)-4,7-methano-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₀H₈F₃NO₅S	Molecular Weight:	311.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YCMDNBGUNDHOOD-UHFFFAOYSA-N

133710-62-0

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]- (0 suppliers)

92278-46-1

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[4-(1-pyrrolidinyl)-2-butynyl]- (0 suppliers)

61944-70-5

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[4-(4-morpholinyl)-2-butyn-1-yl]-, hydrochloride (1:1) (1 supplier)

Synonyms: 3a,4,7,7a-Tetrahydro-2-(4-(4-morpholinyl)-2-butynyl)-4,7-methano-1H-isoindole-1,3-dione HCl, 2-[4-(morpholin-4-yl)but-2-yn-1-yl]-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione hydrochloride(1:1), 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(4-morpholinyl)-2-butynyl)-, monohydrochloride, AC1Q3ELA, CTK4I1419, AC1L5381, AR-1D6949, AG-J-86817, LS-90988, 4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[4-(4-morpholinyl)-2-butynyl]-, monohydrochloride (9CI)

Molecular Formula:	C₁₇H₂₁ClN₂O₃	Molecular Weight:	336.813240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLXWGCXAVSGEDQ-UHFFFAOYSA-N

39488-12-5

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-, hydrochloride(1:1) (1 supplier)

Synonyms: AC1MHLAA, LS-90992, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(2-(1-piperidinyl)ethoxy)phenyl)-, monohydrochloride

Molecular Formula:	C₂₂H₂₇ClN₂O₃	Molecular Weight:	402.914380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDTJLRUIBNIUIR-UHFFFAOYSA-N

69844-13-9

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[4-[2-(4-morpholinyl)ethoxy]phenyl]-, hydrochloride(1:1) (1 supplier)

Synonyms: AC1MHLAF, LS-90989, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(2-(4-morpholinyl)ethoxy)phenyl)-, monohydrochloride

Molecular Formula:	C₂₁H₂₅ClN₂O₄	Molecular Weight:	404.887200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJHFNCNBWYSHIM-UHFFFAOYSA-N

69844-14-0

4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE,3A,4,7,7A-TETRAHYDRO-2-HYDROXY-4-METHYL- (2 suppliers)

Synonyms: AKOS027403430, AK444577, 2-Hydroxy-4-methyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPXKMHBLBDYJHS-UHFFFAOYSA-N

244258-26-2

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-propyl- (0 suppliers)

29633-42-9

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-5-(hydroxyphenyl-2-pyridinylmethyl)-2-(2-methylpropyl)-8-(phenyl-2-pyridinylmethylene)- (0 suppliers)

Synonyms: BRN 0873596, 5-Norbornene-2,3-dicarboximide, 5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-N-isobutyl-7-(alpha-2-pyridylbenzylidene)-, endo-, LS-97206

Molecular Formula:	C₃₇H₃₃N₃O₃	Molecular Weight:	567.676220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCLNTGZCATWDPC-ONQXZLRKSA-N

6434-28-2

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-5-[(R)-hydroxyphenyl-2-pyridinylmethyl]-8-(phenyl-2-pyridinylmethylene)-,(3aR,4R,7S,7aS,8E)-rel- (0 suppliers)

IUPAC Name: 2-methyl-3-(2-methylpropyl)quinazolin-4-one | CAS Registry Number: 5784-51-0
Synonyms: BAS 01024280, AC1LF00R, SureCN12862549, STOCK2S-09847, CTK1B4324, MolPort-000-918-167, HMS1672M04, STK860062, ZINC00185978, AKOS000661446, MCULE-7976665599, 3-Isobutyl-2-methyl-3H-quinazolin-4-one, ST45121985, 2-methyl-3-(2-methylpropyl)quinazolin-4-one, 2-methyl-3-(2-methylpropyl)quinazolin-4(3H)-one, 2-methyl-3-(2-methylpropyl)-3-hydroquinazolin-4-one, 4(3H)-Quinazolinone, 2-methyl-3-(2-methylpropyl)-, T0505-0208, 391-03-7

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQWFXVQOKBUOMM-UHFFFAOYSA-N

5784-51-0

4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydromethyl-2-phenyl- (0 suppliers)

113318-31-3

4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE,5,6-DIBROMOHEXAHYDRO-2-PHENYL- (3 suppliers)

Synonyms: MolPort-001-938-476, BAS 00551745, CID93224, EINECS 255-047-1, 4,5-Dibromohexahydro-N-phenyl-3,6-methanophthalimide, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 5,6-dibromohexahydro-2-phenyl-, 8,9-Dibromo-4-phenyl-4-aza-tricyclo[5.2.1.0*2,6*]decane-3,5-dione, 52907-06-9, 56449-80-0

Molecular Formula:	C₁₅H₁₃Br₂NO₂	Molecular Weight:	399.077220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNUMSHAQCAUPTM-UHFFFAOYSA-N

40703-79-5

4,7-Methano-1H-isoindole-1,3(2H)-dione,hexahydro-2-[[(trifluoromethyl)sulfonyl]oxy]- (0 suppliers)

181425-38-7

4,7-METHANO-1H-ISOINDOLIUM, 2,3,3A,4,7,7A-HEXAHYDRO-2,2-DIMETHYL- (3 suppliers)

Synonyms: NSC400080, AIDS130220, AIDS-130220, CID436148, NSC 400080, 4,7-Methano-1H-isoindolium, 2,3,3a,4,7,7a-hexahydro-2,2-dimethyl-

Molecular Formula:	C₁₁H₁₈N+	Molecular Weight:	164.267320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QDAIJGUPJLWODC-UHFFFAOYSA-N

7500-00-7

4,7-METHANO-1H-ISOINDOLIUM, 2,3,3A,4,7,7A-HEXAHYDRO-5-IODO-2,2-DIMETHYL- (3 suppliers)

Synonyms: NSC405086, AIDS130313, AIDS-130313, CID436880, NSC 405086, 4,7-Methano-1H-isoindolium, 2,3,3a,4,7,7a-hexahydro-5-iodo-2,2-dimethyl-

Molecular Formula:	C₁₁H₁₇IN+	Molecular Weight:	290.163850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LOZSFBQWRWEDCN-UHFFFAOYSA-N

7770-35-6

4,7-Methano-1H-phosphindole, 3a,4,7,7a-tetrahydro-1-phenyl-, 1-oxide (1 supplier)

Synonyms: AGN-PC-00KMB3, CTK3B9296

Molecular Formula:	C₁₅H₁₅OP	Molecular Weight:	242.252762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUPWEERTVRSFCY-UHFFFAOYSA-N

88043-99-6

4,7-METHANO-1H-PYRANO[4,3-C]PYRIDINE (3 suppliers)

Synonyms: CTK4B5156, AG-D-55385, KB-188361

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUCRKZNNMOXEEK-UHFFFAOYSA-N

126379-23-5

4,7-METHANO-1H-PYRAZOLO[3,4-C]PYRIDINE (3 suppliers)

Synonyms: CTK4J2622, AG-F-69620, KB-188362

Molecular Formula:	C₇H₅N₃	Molecular Weight:	131.134700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIFDDBJCOKZQFJ-UHFFFAOYSA-N

504411-35-2

4,7-METHANO-1H-PYRAZOLO[3,4-D]PYRIDAZINE,OCTAHYDRO- (2 suppliers)

Synonyms: KB-188363, 4,7-methano-1h-pyrazolo[3,4-d]pyridazine,octahydro-

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.186280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZHKZAAUNUHGVOJ-UHFFFAOYSA-N

507236-80-8

4,7-METHANO-1H-PYRAZOLO[4,3-C]PYRIDINE (3 suppliers)

Synonyms: CTK4J2623, AG-F-69621, KB-188364

Molecular Formula:	C₇H₅N₃	Molecular Weight:	131.134700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVMZBASMNCKFOU-UHFFFAOYSA-N

504411-36-3

4,7-METHANO-1H-PYRROLO[1,2-C][1,3]OXAZINE (3 suppliers)

Synonyms: CTK4D3108, AG-E-18089, KB-188365

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCLCHEIMOAXJAY-UHFFFAOYSA-N

168810-78-4

4,7-METHANO-1H-PYRROLO[2,3-C]PYRIDINE (3 suppliers)

Synonyms: CTK4B6037, AG-D-58977, KB-188366

Molecular Formula:	C₈H₆N₂	Molecular Weight:	130.146640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNBZVQNBRLVBHJ-UHFFFAOYSA-N

128710-65-6

4,7-METHANO-1H-PYRROLO[3,4-C]PYRIDINE (3 suppliers)

Synonyms: 4,7-Methano-1H-pyrrolo[3,4-c]pyridine(9CI), ACMC-20ms83, CTK0H0202, AG-D-56278, 4,7-methano-1h-pyrrolo[3,4-c]pyridine, KB-188367

Molecular Formula:	C₈H₆N₂	Molecular Weight:	130.146640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFJHFMWYZCQPGB-UHFFFAOYSA-N

126877-33-6

4,7-Methano-2,1,3-benzoxadiazole, 4,5,6,7-tetrahydro-, 1-oxide (1 supplier)

Synonyms: AGN-PC-00NB26, CTK1E3060

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPJBLRRJDMNOSH-UHFFFAOYSA-N

54644-76-7

4,7-METHANO-2,1,3-BENZOXADIAZOLE, 4,5,6,7-TETRAHYDRO-7,8,8-TRIMETHYL-, 1-OXIDE (3 suppliers)

Synonyms: NSC53387, AIDS124815, AIDS-124815, CID243492, NSC 53387, 4,7-Methano-2,1,3-benzoxadiazole, 4,5,6,7-tetrahydro-7,8,8-trimethyl-, 1-oxide

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGNDZJNONQQNSV-UHFFFAOYSA-N

7249-57-2

4,7-METHANO-2,3,8-METHENOCYCLOPENT(A)INDENE,DODECAHYDRO-,STEREOISOME R,MIXT. WITH METHYLCYCLOHEXANE AND (3AA,4SS,7SS,7AA)-OCTA HYDRO-4,7-METHANO-1H-INDENE (4 suppliers)

Synonyms: JP 8, CID54931, 4,7-Methano-2,3,8-methenocyclopent(a)indene, dodecahydro-, stereoisomer, mixt. with methylcyclohexane and (3aalpha,4beta,7beta,7aalpha)-octahydro-4,7-methano-1H-indene

Molecular Formula:	C₃₁H₄₈	Molecular Weight:	420.712820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DDZNRTJLFZLBPE-UHFFFAOYSA-N

82863-50-1

4,7-METHANO-2,3,8-METHENOCYCLPENTA[A]INDENE,1,2,3,3A,3B,4,7,7A,8,8A-DECAHYDRO- (3 suppliers)

Synonyms: CID576086, 4,7-Methano-2,3,8-methenocyclopent(a)indene, 1,2,3,3a,3b,4,7,7a,8,8a-decahydro-, 4,7-Methano-2,3,8-methenocyclopent[a]indene, 1,2,3,3a,3b,4,7,7a,8,8a-decahydro-

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGKDVUVITBCBRG-UHFFFAOYSA-N

7781-74-0

4,7-METHANO-2H-[1,2,5]THIADIAZOLO[2,3-A]PYRIDINE (3 suppliers)

Synonyms: 4,7-Methano-2H-[1,2,5]thiadiazolo[2,3-a]pyridine(9CI), CTK0H1192, AG-E-30277, KB-188368, 4,7-methano-2h-[1,2,5]thiadiazolo[2,3-a]pyridine

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRKXQQIFBROMTO-UHFFFAOYSA-N

180028-51-7

4,7-Methano-2H-1-benzopyran-2-one, octahydro- (1 supplier)

Synonyms: CTK1J3844

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICVYXPGGWYHGIT-UHFFFAOYSA-N

6715-15-7

4,7-METHANO-2H-CYCLOHEPTATHIAZOLE (3 suppliers)

Synonyms: 4,7-Methano-2H-cycloheptathiazole(9CI), CTK1D5154, 4,7-methano-2h-cycloheptathiazole, AG-F-52143, KB-188369

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBZLBJCJNRRPKK-UHFFFAOYSA-N

42858-03-7

4,7-Methano-2H-indazole-5,6-diol, 4,5,6,7-tetrahydro-2-methyl-,(4R,5R,6S,7S)-rel- (0 suppliers)

664334-09-2

4,7-METHANO-2H-INDAZOLE-5,6-DIOL,2-ETHYL-4,5,6,7-TETRAHYDRO-,(4R,5R,6S,7S)-REL- (2 suppliers)

664333-98-6

4,7-Methano-2H-indene,2-[(4-fluorophenyl)methylene]-4,5,6,7-tetrahydro- (0 suppliers)

114272-70-7

4,7-Methano-2H-indene,4,5,6,7-tetrahydro- (1 supplier)

Synonyms: Tricyclo[5.2.1.02,6deca-2,5-diene, AC1L3DMD, Tricyclo(5.2.1.02,6)deca-2,5-diene

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UKZSKSGXADHPHP-UHFFFAOYSA-N

6675-72-5

4,7-Methano-2H-indene,4,7-dihydro- (3 suppliers)

Synonyms: Tricyclo[5.2.1.03,6]deca-2,5,8-triene, Tricyclo(5.2.1.03,6)deca-2,5,8-triene, AC1L3DMA

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NZJIGYSMNUZUSW-UHFFFAOYSA-N

6675-71-4

4,7-METHANO-2H-INDOL-2-ONE,OCTAHYDRO-7,8,8-TRIMETHYL-,(3AS,4R,7R,7AS)- (2 suppliers)

Synonyms: 4,7-Methano-2H-indol-2-one,octahydro-7,8,8-trimethyl-, -

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNLMTYZAAABUIK-NUODRBITSA-N

308364-50-3

4,7-Methano-2H-isoindole, 4,5,6,7-tetrahydro- (1 supplier)

Synonyms: CTK2G1725

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: BCDNWNAVOFAINV-UHFFFAOYSA-N

73696-20-5

4,7-Methano-2H-isoindole,2-(1,1-dimethylethyl)-4,5,6,7-tetrahydro- (1 supplier)

Synonyms: BRN 4976358, 2-tert-Butyl-4,5,6,7-tetrahydro-4,7-methanoisoindole, 4,5,6,7-Tetrahydro-2-tert-butyl-4,7-methanoisoindole, 4,7-Methanoisoindole, 4,5,6,7-tetrahydro-2-tert-butyl-, AC1MI0XA, LS-90997

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AEBBLVHWTKISRX-UHFFFAOYSA-N

78593-85-8

4,7-Methano-2H-isoindole,4,5,6,7-tetrahydro-2-(4-methylphenyl)- (1 supplier)

Synonyms: BRN 1575804, 2-(p-Tolyl)-4,5,6,7-tetrahydro-4,7-methanoisoindole, 4,5,6,7-Tetrahydro-2-(p-tolyl)-4,7-methanoisoindole, 4,7-Methanoisoindole, 4,5,6,7-tetrahydro-2-(p-tolyl)-, AC1L4J4P, LS-90999

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OJOCBTWOGSFABD-UHFFFAOYSA-N

30451-37-7

4,7-Methano-2H-isoindole,4,7-dihydro-2-(4-methylphenyl)- (2 suppliers)

Synonyms: BRN 1249163, 4,7-Dihydro-2-(p-tolyl)-4,7-methanoisoindole, 4,7-Methanoisoindole, 4,7-dihydro-2-(p-tolyl)-, AC1L4J4M, LS-90977

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AUYIENLMFAWSLX-UHFFFAOYSA-N

30451-33-3

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