PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 6-methylbicyclo[4.2.1]nona-2,4,7-triene | CAS Registry Number: 62150-93-0
Synonyms: CTK2C6103
Molecular Formula: | C10H12 | Molecular Weight: | 132.202280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HPLGREULFUSWHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-phenylbicyclo[4.2.1]nona-2,4,7-triene | CAS Registry Number: 88226-16-8
Synonyms: AGN-PC-00JTI0, CTK3B5701
Molecular Formula: | C15H14 | Molecular Weight: | 194.271660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OAFDSFGAOXLSNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7,8-bis(4-methylphenyl)bicyclo[4.2.1]nona-2,4,7-triene | CAS Registry Number: 138054-67-8
Synonyms: ACMC-20mx3v, AGN-PC-0032D3, CTK0B8730
Molecular Formula: | C23H22 | Molecular Weight: | 298.420780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QNPCHSGWGJTGIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7,8-diphenylbicyclo[4.2.1]nona-2,4,7-triene | CAS Registry Number: 54049-09-1
Synonyms: 7,8-Diphenylbicyclo[4.2.1]nona-2,4,7-triene, AC1LCJJA, CTK1F9663
Molecular Formula: | C21H18 | Molecular Weight: | 270.367620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ABYAFVJYPMKGFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-diazobicyclo[4.2.1]nona-2,4,7-triene | CAS Registry Number: 61096-26-2
Synonyms: CTK2E7134
Molecular Formula: | C9H8N2 | Molecular Weight: | 144.173220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HRGBGUJWMGFZNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.2.1]nona-2,4-dien-9-ol | CAS Registry Number: 64725-60-6
Synonyms: CID144076, Bicyclo[4.2.1]nona-2,4-dien-9-ol, syn-, Bicyclo(4.2.1)nona-2,4-dien-9-ol, anti-, Bicyclo(4.2.1)nona-2,4-dien-9-ol, syn-, Bicyclo[4.2.1]nona-2,4-dien-9-ol(anti-), Bicyclo[4.2.1]nona-2,4-dien-9-ol(syn-), Bicyclo[4.2.1]nona-2,4-dien-9-ol, anti-, 64725-61-7
Molecular Formula: | C9H12O | Molecular Weight: | 136.190980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LSLWFYJHUWPVQR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[4.2.1]nona-2,4-dien-9-ol | CAS Registry Number: 64725-61-7
Synonyms: CID144076, Bicyclo[4.2.1]nona-2,4-dien-9-ol, syn-, Bicyclo(4.2.1)nona-2,4-dien-9-ol, anti-, Bicyclo(4.2.1)nona-2,4-dien-9-ol, syn-, Bicyclo[4.2.1]nona-2,4-dien-9-ol(anti-), Bicyclo[4.2.1]nona-2,4-dien-9-ol(syn-), Bicyclo[4.2.1]nona-2,4-dien-9-ol, anti-, 64725-60-6
Molecular Formula: | C9H12O | Molecular Weight: | 136.190980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LSLWFYJHUWPVQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.2.1]nona-2,4-dien-9-one | CAS Registry Number: 52902-51-9
Synonyms: Bicyclo[4.2.1]nona-2,4-dien-9-one, AC1LBDMQ, Bicyclo[4,2,1]nona-2,4-dien-9-one, CTK1G1825, AG-K-90195
Molecular Formula: | C9H10O | Molecular Weight: | 134.175100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NRNOAIOYIAIMMJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[4.2.1]nona-2,4-diene | CAS Registry Number: 6572-82-3
Synonyms: Bicyclo(4.2.1)nona-2,4-diene, AC1L3DJG
Molecular Formula: | C9H12 | Molecular Weight: | 120.191580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LROFPFIJCNWASO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(2,6-dichlorophenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5240-88-0
Synonyms: ZINC03189329, CBMicro_006458, AC1M519T, STOCK1S-66397, MolPort-002-139-119, SMSF0005311, STK013698, AKOS001425761, CB08737, MCULE-3385772297, BIM-0006491.P001, T6010174, A2371/0100246, 5-(2,6-dichlorobenzylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, 5-[(2,6-dichlorophenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Molecular Formula: | C13H10Cl2N2O3 | Molecular Weight: | 313.136100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BCMJMLBXQZCTGM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (1S,6S,7R)-7-methoxybicyclo[4.2.1]nona-2,4-diene | CAS Registry Number: 120263-79-8
Synonyms: (1S,6S,7R)-7-Methoxybicyclo[4.2.1]nona-2,4-diene, Bicyclo[4.2.1]nona-2,4-diene, 7-methoxy-, exo- (9CI)
Molecular Formula: | C10H14O | Molecular Weight: | 150.221 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XWURDZIWBVOFJH-IVZWLZJFSA-N
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(0 suppliers)
IUPAC Name: 9-methoxybicyclo[4.2.1]nona-2,4-diene | CAS Registry Number: 64725-62-8
Synonyms: AC1L3OGR, Bicyclo[4.2.1]nona-2,4-diene,9-methoxy-syn-, 9-methoxybicyclo[4.2.1]nona-2,4-diene, Bicyclo(4.2.1)nona-2,4-diene, 9-methoxy-, syn-
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUONNNWVSARUEW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[4.2.1]nona-2,4-diene-7-carboxamide | CAS Registry Number: 31576-26-8
Synonyms: Bicyclo[4.2.1]nona-2,4-diene-7-carboxamide,endo-
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ULMKOUOZZXSNNZ-UHFFFAOYSA-N
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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(3 suppliers)
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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(2 suppliers)
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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(1 supplier)
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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(2 suppliers)
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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(2 suppliers)
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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(1 supplier)
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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(3 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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(2 suppliers)
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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(1 supplier)
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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(1 supplier)
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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(3 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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(2 suppliers)
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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