| PRODUCT NAME | CAS Registry Number |
(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
| |
| (1 supplier) | |
(2 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
| |
(2 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
| |
(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
| |
(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
| |
(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
| |
(3 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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(2 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
| |
(3 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
| |
(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
| |
(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
| |
(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
| |
(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
| |
| (1 supplier) | |
| (3 suppliers) | |
| (1 supplier) | |
(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
| |
(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
| |
(3 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
| |
(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
| |
(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
| |
(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
| |
(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
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
Synonyms: AC1N9C32, SCHEMBL12038253, IBGDJIKNTKMZEP-UHFFFAOYSA-N, 4,7-Methano-3aH-inden-3a-amine, octahydro-, (3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)- (9CI)
| Molecular Formula: | C10H17N | Molecular Weight: | 151.253 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IBGDJIKNTKMZEP-UHFFFAOYSA-N
| |
| (3 suppliers) | |
(3 suppliers)
Synonyms: 4,7-Methano-3aH-indene-3a-carbonylchloride,octahydro-, -
| Molecular Formula: | C11H15ClO | Molecular Weight: | 198.689200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FTFDXTLPTQDVNU-YSSBGUOXSA-N
| |
(3 suppliers)
Synonyms: 4,7-Methano-3aH-indene-3a-carboxylicacid,octahydro-, -
| Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BPPVMMLQNBPNBD-YSSBGUOXSA-N
| |
| (5 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
Synonyms: 4,7-Methano-3H-pyrazolo[3,4-d]pyridazine,3a,4,5,6,7,7a-hexahydro-,
| Molecular Formula: | C6H10N4 | Molecular Weight: | 138.170400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JIHHESJGTOOPQK-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(3 suppliers)
Synonyms: KFNZTSZXEQIDRV-VGRMVHKJSA-N, 4,7-Methano-4H-1,3-dioxolo[4,5-d][1,2]oxazine, tetrahydro-2,2,6-trimethyl-, [3aR-(3a-alpha-,4-b?ta-,7-b?ta-,7a-alpha-)]- (9CI)
| Molecular Formula: | C9H15NO3 | Molecular Weight: | 185.223 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KFNZTSZXEQIDRV-VGRMVHKJSA-N
| |
| (1 supplier) | |
(1 supplier)
Synonyms: CTK2A2112, 4,7-Methano-4H-indene-4-carboxylic acid, octahydro-, ethyl ester
| Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RFBFQUFZTGRYAS-UHFFFAOYSA-N
| |
(1 supplier)
Synonyms: AGN-PC-00KXEB, CTK2I2713
| Molecular Formula: | C17H20O2 | Molecular Weight: | 256.339500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PDDHZOXHIIXRJD-UHFFFAOYSA-N
| |
(5 suppliers)
Synonyms: SCHEMBL8123812, AKOS027400558, AK440694, 2,3,3A,4,7,7a-hexahydro-1H-4,7-methanoisoindol-4-amine
| Molecular Formula: | C9H14N2 | Molecular Weight: | 150.225 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CUWNPVMOVTZBSX-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
Synonyms: CTK1I4019
| Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QMEHSEMGSJQQJR-UHFFFAOYSA-N
| |
(5 suppliers)
Synonyms: Dicyclopentadiene ketone, MolPort-003-910-495, NSC 22458, CID95184, NSC22458, NSC31987, EINECS 228-649-7, NSC 31987, Tricyclo(5.2.1.02,6)dec-4-en-8-one, Tricyclo[5.2.1.02,6]dec-4-en-8-one, Tricyclo[5.2.1.0(2,6)]dec-4-en-8-one, 4,7-Methano-5H-inden-5-one, 1,3a,4,6,7,7a-hexahydro-, 1,3a,4,6,7,7a-Hexahydro-4,7-methano-5H-inden-5-one
| Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UCWKJFXRPXCVCD-UHFFFAOYSA-N
| |