| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1,6-dimethyl-7,8-diphenylbicyclo[4.2.1]nona-4,7-dien-9-one | CAS Registry Number: 105600-08-6
Synonyms: ACMC-20m8ji, AGN-PC-00NMSY, CTK0G5188
| Molecular Formula: | C23H22O | Molecular Weight: | 314.420180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NGJROUKEQOHFCG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methylbicyclo[4.2.1]nona-3,7-dien-5-one | CAS Registry Number: 83323-39-1
Synonyms: AGN-PC-00K3ZC, CTK2I6277
| Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VICHRTNGVZXJRW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[4.2.1]nonan-6-ol | CAS Registry Number: 62243-37-2
Synonyms: SureCN151704, CTK2C4137
| Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KIKVRPAXRDDBOE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;bicyclo[4.2.1]nonan-6-ol | CAS Registry Number: 62243-38-3
Synonyms: CTK2C4136
| Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GMEHPFOVZIXWSG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[4.2.1]nonan-4-one | CAS Registry Number: 3850-54-2
Synonyms: AGN-PC-00LC0N, CTK1A8870
| Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MHXGYALLNBRBPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.2.1]nonan-9-ol | CAS Registry Number: 52148-86-4
Synonyms: Bicyclo[4.2.1]nonan-9-ol, NSC119503, Bicyclo[4.2.1]nonan-9-ol, syn-, CID273839, syn-9-Hydroxybicyclo[4.2.1]nonane
| Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FOEYGILZSNQDEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.2.1]nonan-9-one | CAS Registry Number: 14252-11-0
Synonyms: Bicyclo[4.2.1]nonan-9-one, Bicyclo(4.2.1)nonan-9-one, CID139710
| Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MEIVKMYJXRVWKA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[4.2.1]nonane | CAS Registry Number: 284-10-6
Synonyms: bicyclo[4.2.1]nonane, CTK0J2061, 190049-EP2269977A2, 190049-EP2280010A2
| Molecular Formula: | C9H16 | Molecular Weight: | 124.223340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KVLCIHRZDOKRLK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-bromobicyclo[4.2.1]nonane | CAS Registry Number: 62243-36-1
Synonyms: CTK2C4138
| Molecular Formula: | C9H15Br | Molecular Weight: | 203.119400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AWAHGNJHDPJJFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethylidenebicyclo[4.2.1]nonane | CAS Registry Number: 72569-86-9
Synonyms: CID144559, Bicyclo[4.2.1]nonane,2,5-bis(methylene)-, Bicyclo(4.2.1)nonane, 2,5-bis(methylene)-
| Molecular Formula: | C11H16 | Molecular Weight: | 148.244740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FELIDMKPXYLJRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-methylidenebicyclo[4.2.1]nonane | CAS Registry Number: 40916-48-1
Synonyms: Bicyclo[4.2.1]nonane,9-methylene-, CID142503, Bicyclo(4.2.1)nonane, 9-methylene-
| Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KPGSQYHFBRXIDN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;bicyclo[4.2.1]nonane-1,6-diol | CAS Registry Number: 89398-45-8
Synonyms: ACMC-20lllm, CTK2J6539
| Molecular Formula: | C13H24O6 | Molecular Weight: | 276.326060 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: OBWOSOUTZPZBTA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[4.2.1]nonane-6-carbonyl chloride | CAS Registry Number: 79635-02-2
Synonyms: AG-H-19342, CTK2H6296, Bicyclo[4.2.1]nonane-1-carbonylchloride, Bicyclo[4.2.1]nonane-1-carbonyl chloride (9CI)
| Molecular Formula: | C10H15ClO | Molecular Weight: | 186.678500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SROAGHLVZZETEH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1-formyl-6-bicyclo[4.2.1]nonanyl) acetate | CAS Registry Number: 88226-69-1
Synonyms: AGN-PC-00L1RY, CTK3B5660
| Molecular Formula: | C12H18O3 | Molecular Weight: | 210.269520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QXKSKUIXKVLWJW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 9-(methylamino)bicyclo[4.2.1]nonane-2,5-diol | CAS Registry Number: 80301-23-1
Synonyms: Bicyclo[4.2.1]nonane-2,5-diol,9- -
| Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.263360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RKQXTGRKUYNXHI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[4.2.1]nonane-9,9-dicarboxylic acid | CAS Registry Number: 62858-91-7
Synonyms: CTK2B1278
| Molecular Formula: | C11H16O4 | Molecular Weight: | 212.242340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XHGIGHINQAULTQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[4.2.2]dec-5-ene | CAS Registry Number: 67152-30-1
Synonyms: CTK1H8620
| Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IUVYGGFYDNRVIB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[4.2.2]dec-1(8)-en-6-ol | CAS Registry Number: 77871-16-0
Synonyms: CTK2G5968
| Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JDQLAYXLCMBGMP-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK4E5261, AG-E-53000
| Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KKSGZCSNTZXBDW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[4.2.2]deca-1(8),2,4,6,9-pentaene | CAS Registry Number: 118226-93-0
Synonyms: ACMC-20mnpj, CTK0C4532
| Molecular Formula: | C10H8 | Molecular Weight: | 128.170520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZDURTVFYVLIQHC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[4.2.2]deca-1,5-diene | CAS Registry Number: 68882-67-7
Synonyms: CTK1J1669
| Molecular Formula: | C10H14 | Molecular Weight: | 134.218160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CPAXEHKKYHSUAX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[4.2.2]deca-2,4,7,9-tetraene | CAS Registry Number: 15677-13-1
Synonyms: CTK0E7418, Bicyclo[4.2.2]deca-2,4,7,9-tetrene
| Molecular Formula: | C10H10 | Molecular Weight: | 130.186400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YLRLXPLQQULDFX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methoxybicyclo[4.2.2]deca-2,4,7,9-tetraene | CAS Registry Number: 69444-41-3
Synonyms: CTK1H5452
| Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: USHLTQMVGHDARO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[4.2.2]deca-2,4,7-triene | CAS Registry Number: 25444-64-8
Synonyms: AGN-PC-0JD2XZ, CTK0J4056
| Molecular Formula: | C10H12 | Molecular Weight: | 132.202280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HBVGDLAYTNCSPJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 10-diazobicyclo[4.2.2]deca-2,4,7-triene | CAS Registry Number: 61096-21-7
Synonyms: CTK2E7137
| Molecular Formula: | C10H10N2 | Molecular Weight: | 158.199800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PMZZMJXDSOWBRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.2.2]deca-2,4,9-triene-7,7,8,8-tetracarbonitrile | CAS Registry Number: 5722-41-8
Synonyms: CTK5A6479, AG-G-01685
| Molecular Formula: | C14H8N4 | Molecular Weight: | 232.240120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VHWIUNLTFOHZGZ-UHFFFAOYSA-N
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(1 supplier)
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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(1 supplier)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(6 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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(0 suppliers)
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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(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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(0 suppliers)
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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