PRODUCT NAME | CAS Registry Number |
(2 suppliers)
Synonyms: TUAZDEHCIFZPGG-UHFFFAOYSA-N, 151159-57-8, 4,7-Ethano-3H-[1,2]dioxino[4,5-c]pyrazole, 3a,4,7,7a-tetrahydro-, 4,7-Ethano-3H-[1,2]dioxino[4,5-c]pyrazole, 3a,4,7,7a-tetrahydro-, (3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)- (9CI)
Molecular Formula: | C7H10N2O2 | Molecular Weight: | 154.169 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TUAZDEHCIFZPGG-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: TUAZDEHCIFZPGG-UHFFFAOYSA-N, 175774-37-5, 4,7-Ethano-3H-[1,2]dioxino[4,5-c]pyrazole, 3a,4,7,7a-tetrahydro-, 4,7-Ethano-3H-[1,2]dioxino[4,5-c]pyrazole, 3a,4,7,7a-tetrahydro-, (3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)- (9CI)
Molecular Formula: | C7H10N2O2 | Molecular Weight: | 154.169 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TUAZDEHCIFZPGG-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
Synonyms: CTK4B8156, AG-D-66762
Molecular Formula: | C8H7NOS | Molecular Weight: | 165.212280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HDMCHSGNFBWZQO-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK2E4260
Molecular Formula: | C14H22O3 | Molecular Weight: | 238.322680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YWQVZHQGOLHNFV-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK2G2468
Molecular Formula: | C16H25NO | Molecular Weight: | 247.375800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OWUONUVTGWQUFA-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: 4,7-Ethano[1,2]dioxino[4,5-d]isoxazole(9CI), ACMC-20n6au, CTK0G9548, AG-D-98827
Molecular Formula: | C7H7NO3 | Molecular Weight: | 153.135380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DZLAUEAWPWLFTK-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK8J8636, Decahydro-1,4-dimethyl-6-methylene-4,7-ethanoazulen-5-ol
Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SYLZYWQELDUCLB-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-0CINM6, CTK2G0804, 4,7-Ethanobenzo[b]thiophen-3(2H)-one, 4,7-dihydro-
Molecular Formula: | C10H10OS | Molecular Weight: | 178.250800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYIXCFUDQWBRLH-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers)
Synonyms: CID145257, Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-, 2,2-dioxide, 4,7-Ethanobenzo(c)thiophene, 1,3,3a,4,7,7a-hexahydro-2,2-oxide, (3aalpha,4alpha,7alpha,+-,7aalpha)-, 4,7-Ethanobenzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-2,2-oxide, (3a.alpha.,4.alpha.,7.alpha.,.+/-.,7a.alpha.)-
Molecular Formula: | C10H14O2S | Molecular Weight: | 198.281960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DXVRXYKJPYFGNE-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK1E5614, 4,7-Ethanobenzo[c]thiophene-1,3-dicarboxaldehyde, 4,7-dihydro-
Molecular Formula: | C12H10O2S | Molecular Weight: | 218.271600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DODTXGRUJWMCFC-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: SureCN13475191, CTK1I8495, 4,7-Ethanobenzo[c]thiophene-1,3-dimethanol, 4,7-dihydro-
Molecular Formula: | C12H14O2S | Molecular Weight: | 222.303360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ARSLQGYHRXMLHF-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK1A3400
Molecular Formula: | C14H14O7 | Molecular Weight: | 294.256760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: ITKOHMDJOBJZCX-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
Synonyms: CTK4B3447, AG-D-50137
Molecular Formula: | C9H7NO | Molecular Weight: | 145.157980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SZWFZFDFPMMBGN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
Synonyms: ACMC-20lpbh, AGN-PC-00L1X0, CTK2J1915
Molecular Formula: | C12H18O3 | Molecular Weight: | 210.269520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WQEPBJWCVSIYIH-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
Synonyms: 4,7-Ethanoisobenzofuran-1 -one,3a,4,7,7a-tetrahydro-8,9-dihydroxy-7-methyl-, -
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CPPHKCXUKPTOFT-ITNYOOINSA-N
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(0 suppliers)
Synonyms: CTK2B5337
Molecular Formula: | C20H20Cl2O6S | Molecular Weight: | 459.340200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: BEXJSVWWCKZTGA-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
Synonyms: AGN-PC-00MQLU, CTK0B1392
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KNKURJDLHAUWEH-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-00L6GL, CTK3I5518
Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.209940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YNYXQQBPQMILIX-UHFFFAOYSA-N
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(6 suppliers)
Synonyms: EINECS 227-839-7, CID110748, 1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-ethanoisobenzofuran-8-carboxylic acid
Molecular Formula: | C11H10O5 | Molecular Weight: | 222.194100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VJLYGVPKNHTZKM-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L4A3I, LS-66386, 4,7-Ethanoisoindolinium, 3a,4,7,7a-tetrahydro-2,4,7-trimethyl-2-(3-(trimethylammonio)propyl)-, diiodide
Molecular Formula: | C19H36I2N2 | Molecular Weight: | 546.311480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLVDKQGRGPMHBO-UHFFFAOYSA-L
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(1 supplier)
Synonyms: 2-(2-Pyrrolidinoethyl)-3a,4,7,7a-tetrahydro-4,7-ethaneisoindoline dimethiodide, 4,7-Ethanoisoindolinium, 3a,4,7,7a-tetrahydro-2-methyl-2-(2-(1-methylpyrrolidinio)ethyl)-, diiodide, AC1L49S3, LS-66382
Molecular Formula: | C18H32I2N2 | Molecular Weight: | 530.269020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TYAGQDWJROZSSQ-UHFFFAOYSA-L
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(3 suppliers)
Synonyms: CTK4B8153, AG-D-66759
Molecular Formula: | C8H6N2O | Molecular Weight: | 146.146040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MPVHMBVVPIKZBO-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: CTK4B8154, AG-D-66760
Molecular Formula: | C8H6N2O | Molecular Weight: | 146.146040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UCZFAORBRGUWJF-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1LC4JA, MSAJGEDLJAJOSO-UHFFFAOYSA-N, Spiro[bicyclo[2.2.2]oct-7-ene-2,2'(3'H)-furan]-5,6-dicarboxylic anhydride, 4',5'-dihydro-4'-methylene-3-oxo-
Molecular Formula: | C14H12O5 | Molecular Weight: | 260.245 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MSAJGEDLJAJOSO-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: 4,7-Etheno-1,3-benzodioxole,3a,4,7,7a-tetrahydro-
Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BYHBYJLETXHUKE-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers)
Synonyms: 4,7-Etheno-1,3-dioxolo[4,5-c]pyridine
Molecular Formula: | C8H5NO2 | Molecular Weight: | 147.130800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DYLDOCMAGFFUOF-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: Zalospirone hydrochloride (USAN), D06354
Molecular Formula: | C24H30ClN5O2 | Molecular Weight: | 455.980300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XQINQMZXDOSBBV-FDPNZRBCSA-N
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(0 suppliers) | |
(2 suppliers)
Synonyms: NSC132131, 4,7-Etheno-3H-furo(3,4-c)pyran-1,3,6-trione, 3a,4,7,7a-tetrahydro-, 4,7-Etheno-3H-furo[3,4-c]pyran-1,3,6-trione, 3a,4,7,7a-tetrahydro-, AC1L5SEU, AC1Q6MEW, AR-1F8854, NSC 132131, NSC-132131
Molecular Formula: | C9H6O5 | Molecular Weight: | 194.140940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZVBXEFYMEYABQW-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: NSC316142, NSC-316142, 4,4-c]pyran-1,3,6-trione, 3a,4,7,7a-tetrahydro-, 4,4-c]pyran-1,3,6-trione, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.beta.,7.beta.,7a.alpha.)-
Molecular Formula: | C9H6O5 | Molecular Weight: | 194.140940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZVBXEFYMEYABQW-DPYQTVNSSA-N
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(2 suppliers)
Synonyms: ITPGIAKCGDGBRO-UHFFFAOYSA-N, 4,7-Etheno-4H-1,3-dioxolo[4,5-d][1,2]oxazine (9CI)
Molecular Formula: | C7H5NO3 | Molecular Weight: | 151.121 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ITPGIAKCGDGBRO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
Synonyms: 3a,4,4a,6a,7,7a-hexahydro-4,7-ethenocyclobuta[f][2]benzofuran-1,3-dione, NSC46422, AC1L64WW, AC1Q6O3J, SCHEMBL9458294, DGKRLDCSKQHWRK-UHFFFAOYSA-N, NSC74065, AR-1F1497, NSC-46422, NSC-74065, NSC196551, AKOS024341090, MCULE-8643661135, NSC-196551, AK240416, PL036297, Tricyclo(4.2.2.0(2,5))deca-3,9-diene-7,8-dicarboxylic anhydride, 4,4A,7,7a-tetrahydro-4,7-ethenocyclobuta[f]isobenzofuran-1,3(3aH,6aH)-dione, 4-OXATETRACYCLO[5.4.2.0(2),?.0?,(1)(1)]TRIDECA-9,12-DIENE-3,5-DIONE
Molecular Formula: | C12H10O3 | Molecular Weight: | 202.206000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DGKRLDCSKQHWRK-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: hexadeca-4,7-dienoic acid | CAS Registry Number: 80782-81-6
Synonyms: CTK2I7275
Molecular Formula: | C16H28O2 | Molecular Weight: | 252.392320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CQHASUVQRDMWKB-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
Molecular Formula: | C33H32N4O3 | Molecular Weight: | 532.632180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZXPQIZIKBUCGNN-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |