PRODUCT NAME | CAS Registry Number |
(2 suppliers)
Synonyms: CTK5B0909, AG-G-14627, 4,9-Ethenocycloocta[c]furan-1,3-dione,3a,4,9,9a-tetrahydro-, Bicyclo[4.2.2]deca-2,4,9-triene-7,8-dicarboxylicanhydride (7CI,8CI)
Molecular Formula: | C12H10O3 | Molecular Weight: | 202.206000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IMHQFTBJHFSRBO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-oxobicyclo[4.2.2]deca-4,9-diene-7,7,8,8-tetracarbonitrile | CAS Registry Number: 63791-19-5
Synonyms: CTK1I5896
Molecular Formula: | C14H8N4O | Molecular Weight: | 248.239520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BYWYQECVTOWEJE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,5,5-tetramethylbicyclo[4.2.2]deca-3,7,9-triene | CAS Registry Number: 63527-90-2
Synonyms: CTK2A8938
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YRWBRMDPALPTJL-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: CTK5C5710, AG-G-53475
Molecular Formula: | C12H12O3 | Molecular Weight: | 204.221880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PVVCFOWVCZZSMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-propan-2-yloxybicyclo[4.2.2]deca-7,9-diene | CAS Registry Number: 110673-02-4
Synonyms: ACMC-20mdlc, AGN-PC-0007UB, CTK0D4600
Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JAVWIIXSXSXNLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methoxybicyclo[4.2.2]deca-7,9-diene | CAS Registry Number: 107135-70-6
Synonyms: ACMC-20mavb, AGN-PC-0007UA, CTK0D6587
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MMOTZLBUFLTWCP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methylidenebicyclo[4.2.2]deca-7,9-diene | CAS Registry Number: 65211-61-2
Synonyms: CTK1I3235
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZLNMEPGHJOGDBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-hydroxybicyclo[4.2.2]decan-5-one | CAS Registry Number: 121455-52-5
Synonyms: ACMC-20mpi5, AGN-PC-000GE3, CTK0C3474
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IIMLTJMWDZEGSL-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2,3,4,7-tetrahydro-1H-indene | CAS Registry Number: 7603-37-4
Synonyms: 4,7-Dihydroindan, 2,3,4,7-Tetrahydro-1H-indene, 149373_ALDRICH, EINECS 231-514-5, MolPort-003-926-600, CID82076, 1H-Indene, 2,3,4,7-tetrahydro-, Bicyclo[4.3.0]nona-3,6(1)-diene, InChI=1/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-2H,3-7H
Molecular Formula: | C9H12 | Molecular Weight: | 120.191580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PJEOOBRBALZZSL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[4.3.1]dec-5-ene | CAS Registry Number: 61798-54-7
Synonyms: AGN-PC-000GE0, CTK2D1971
Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HHZKLVFIYKEVDH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;10-bromobicyclo[4.3.1]dec-3-ene-1,6-diol | CAS Registry Number: 64340-83-6
Synonyms: CTK2A6127
Molecular Formula: | C12H19BrO4 | Molecular Weight: | 307.180860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YJYDMTBVDGWPEL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[4.3.1]dec-1(9)-en-6-ol;4-nitrobenzoic acid | CAS Registry Number: 61764-72-5
Synonyms: CTK2D2838
Molecular Formula: | C17H21NO5 | Molecular Weight: | 319.352340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SJLZNNUFSVWMBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chlorobicyclo[4.3.1]dec-1(9)-en-8-one | CAS Registry Number: 88306-44-9
Synonyms: AGN-PC-00L75F, CTK3B4316
Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FXQGYUOAIOLVAA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[4.3.1]dec-6-ene | CAS Registry Number: 61764-75-8
Synonyms: bicyclo[4.3.1]dec-6-ene, CTK2D2836, bicyclo[4.3.1]dec-1(9)-ene
Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TXRMUVNCLZHDOI-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (1S,5S,6S,10R)-10-hydroxy-5-[(2R)-6-methylhept-5-en-2-yl]-2-methylidenebicyclo[4.3.1]dec-7-ene-7-carbaldehyde | CAS Registry Number: 83643-92-9
Synonyms: Sanadaol
Molecular Formula: | C20H30O2 | Molecular Weight: | 302.458 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FFPXYBGZJNLIRP-RBUQIHAASA-N
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(1 supplier)
IUPAC Name: 10,10-difluorobicyclo[4.3.1]deca-1,3,5-triene | CAS Registry Number: 136630-14-3
Synonyms: ACMC-20mw8h, AGN-PC-00KBVD, CTK0B9430
Molecular Formula: | C10H10F2 | Molecular Weight: | 168.183206 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CBFUIDBRXVNSQX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: bicyclo[4.3.1]deca-1,5-diene | CAS Registry Number: 88348-61-2
Synonyms: AGN-PC-00L75D, CTK3B3267
Molecular Formula: | C10H14 | Molecular Weight: | 134.218160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JOPTXAPVNWRTCZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: bicyclo[4.3.1]deca-2,4,6,8-tetraene | CAS Registry Number: 61096-23-9
Synonyms: CTK2E7136
Molecular Formula: | C10H10 | Molecular Weight: | 130.186400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IGMBYMICSSKWDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.3.1]deca-2,4,7-triene | CAS Registry Number: 61096-24-0
Synonyms: CTK2E7135
Molecular Formula: | C10H12 | Molecular Weight: | 132.202280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IPHNNDYZYRCURV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.3.1]deca-2,4-dien-10-one | CAS Registry Number: 112038-97-8
Synonyms: bicyclo[4.3.1]deca-2,4-dien-10-one, ACMC-20mfdx, AGN-PC-00NXLS, CTK0D2806, bicyclo[4.3.1]deca-2,4-dien-10-on
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HKCOGBOEXSNJLM-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: bicyclo[4.3.1]decan-6-ol;4-nitrobenzoic acid | CAS Registry Number: 61764-73-6
Synonyms: CTK2D2837
Molecular Formula: | C17H23NO5 | Molecular Weight: | 321.368220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HYXXOXPLPWMKBZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 10-(aminomethyl)bicyclo[4.3.1]decan-10-ol | CAS Registry Number: 61244-54-0
Synonyms: CTK2E4159
Molecular Formula: | C11H21NO | Molecular Weight: | 183.290540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VAPZAXIJQFSTAP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: bicyclo[4.3.1]decan-10-one | CAS Registry Number: 20440-21-5
Synonyms: AC1LBZN4, CTK7H1807, SCXIMVZGFMXUIO-UHFFFAOYSA-N
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SCXIMVZGFMXUIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.3.1]decan-7-one | CAS Registry Number: 87626-03-7
Synonyms: CTK2I2312
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UDJJGBHNIUAFFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.3.1]decan-8-one | CAS Registry Number: 67963-21-7
Synonyms: CTK1H6454
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QEFLRRDCPNUYBA-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: bicyclo[4.3.2]undec-10-ene | CAS Registry Number: 61244-57-3
Synonyms: CTK2E4157
Molecular Formula: | C11H18 | Molecular Weight: | 150.260620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YBXOXQRWKTXICM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.3.2]undeca-1,5-diene | CAS Registry Number: 88816-32-4
Synonyms: ACMC-20le9l, CTK3A5856
Molecular Formula: | C11H16 | Molecular Weight: | 148.244740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YYMUUXPERDDPBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-ethenylbicyclo[4.3.2]undeca-2,4,10-trien-7-ol | CAS Registry Number: 143674-93-5
Synonyms: ACMC-20n31i, CTK0B4198
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CYAYIMHQLKRUFT-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: bicyclo[4.3.2]undeca-7,10-diene | CAS Registry Number: 65850-84-2
Synonyms: CTK1I1546
Molecular Formula: | C11H16 | Molecular Weight: | 148.244740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ARCCMWMRHUABEL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[4.3.2]undecan-11-one | CAS Registry Number: 61244-56-2
Synonyms: CTK2E4158
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SFXNXXJACXTABB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.3.2]undecane-5,10-dione | CAS Registry Number: 88046-52-0
Synonyms: CTK3B9252
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TWXLWNIZXYAYSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.3.3]dodeca-1,5-diene | CAS Registry Number: 88348-64-5
Synonyms: CTK3B3266
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QARPVFZDAXDCJW-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: (4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one | CAS Registry Number: 1579-21-1
Synonyms: cis-2-Decalone, cis-.beta.-Decalone, nchem.648-comp22d, (-)-cis-2-Decalone, (4aS,8aR)-2-Decalone, Octahydro-2(1H)-naphthalenone, NSC59022, CID246289, NSC 59022, ZINC01565312, 2(1H)-Naphthalenone, octahydro-, cis-
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LGVJRKCQQHOWAU-DTWKUNHWSA-N
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(6 suppliers)
IUPAC Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 2443-46-1
Synonyms: Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 1,6-Methano[10]annulene, Bicyclo(4.4.1)undeca-1,3,5,7,9-pentaene, AC1L3AYL, CTK1A4580, ZINC55169551, AKOS004907007, AKOS004907694, AG-E-72810, KB-47991, FT-0653011, ST51056650, bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen, A817302, S14-1330, InChI=1/C11H10/c1-2-6-11-8-4-3-7-10(5-1)9-11/h1-8H,9H, 1,6-Methano-1,3,5,7,9-cyclodecapentaene;1,6-Methano[10]annulene; 1,6-Methanocyclodecapentaene;Bicyclo[4.4.1]undecapentaene
Molecular Formula: | C11H10 | Molecular Weight: | 142.197100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OORRQYZWSVJKSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11,11-dichlorobicyclo[4.4.1]undecane | CAS Registry Number: 19026-92-7
Synonyms: CTK0E1654
Molecular Formula: | C11H18Cl2 | Molecular Weight: | 221.166620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TWNJYAYDZLWKSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11,11-dimethylbicyclo[4.4.1]undecane | CAS Registry Number: 58863-22-2
Synonyms: CTK1E8706
Molecular Formula: | C13H24 | Molecular Weight: | 180.329660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OVXIPNHJQJQNDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-(chloromethyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 84039-00-9
Synonyms: CTK3D0917
Molecular Formula: | C12H11Cl | Molecular Weight: | 190.668740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FTXXDYGODPYRLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-azidobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 134858-12-1
Synonyms: ACMC-20mvj5, CTK0F4289
Molecular Formula: | C11H9N3 | Molecular Weight: | 183.209260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JCDHWZWJHVCBNL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 7-bromobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 15825-92-0
Synonyms: CTK0E7140, WPTHZLXIKXGKSB-UHFFFAOYSA-, InChI=1/C11H9Br/c12-11-7-3-5-9-4-1-2-6-10(11)8-9/h1-7H,8H2
Molecular Formula: | C11H9Br | Molecular Weight: | 221.093160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WPTHZLXIKXGKSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-2-(2-phenylethenyl)bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene | CAS Registry Number: 95309-38-9
Synonyms: ACMC-20lznd, CTK3F3950
Molecular Formula: | C19H15Br | Molecular Weight: | 323.226400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RUUACLFTBGXLBI-UHFFFAOYSA-N
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