PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: dimethyl 4-methylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate | CAS Registry Number: 92888-96-5
Synonyms: ACMC-20lwqw, SureCN6175002, AGN-PC-001TL5, CTK3F7082
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RTUNVXLEJYHTEF-UHFFFAOYSA-N
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IUPAC Name: 3-ethoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylate | CAS Registry Number: 53414-25-8
Synonyms: CTK1E3874
Molecular Formula: | C11H13O4- | Molecular Weight: | 209.218520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KQOXZRIHIPLKJD-UHFFFAOYSA-M
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IUPAC Name: 2,2-dimethylpropane-1,3-diol;furan-2,5-dione;1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid;propane-1,2-diol | CAS Registry Number: 67923-68-6
Synonyms: AC1L58JC, Maleic anhydride, chlorendic acid, neopentyl glycol, propylene glycol polymer, 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; propane-1,2-diol, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with 2,2-dimethyl-1,3-propanediol, 2,5-furandione and 1,2-propanediol
Molecular Formula: | C21H26Cl6O11 | Molecular Weight: | 667.142540 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 11 |
InChIKey: FKBTYSKHIOMBAL-UHFFFAOYSA-N
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IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid;iron | CAS Registry Number: 55488-16-9
Synonyms: NSC22213, NSC-22213
Molecular Formula: | C9H4Cl6FeO4 | Molecular Weight: | 444.688660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VMKATJIPKQRJLR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid;lead | CAS Registry Number: 54483-97-5
Synonyms: NSC22207, NSC-22207
Molecular Formula: | C9H4Cl6O4Pb | Molecular Weight: | 596.043660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XLWDICJXBXXQCJ-UHFFFAOYSA-N
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IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid;manganese | CAS Registry Number: 53368-22-2
Synonyms: NSC22210, NSC-22210
Molecular Formula: | C9H4Cl6MnO4 | Molecular Weight: | 443.781705 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RYDRYMUBLLYTID-UHFFFAOYSA-N
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IUPAC Name: 3-methylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid | CAS Registry Number: 28871-71-8
Synonyms: NSC237772, AC1L8LHI, AGN-PC-00H5NL, SureCN1062711, 2-methylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, CTK7I6412, MolPort-019-723-708, AG-B-91690, NSC-237772, 3-methylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, (2S,3R)-3-methylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OJVQNVMHJWSOSY-UHFFFAOYSA-N
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IUPAC Name: [(1S,2S,3S,4R)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol | CAS Registry Number: 78037-77-1
Synonyms: CTK2G5767, ZINC13410243
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IGHHPVIMEQGKNE-KZVJFYERSA-N
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IUPAC Name: [(1R,2R,3S,4S)-3-(hydroxymethyl)-7,7-dimethoxy-2-bicyclo[2.2.1]hept-5-enyl]methanol | CAS Registry Number: 122601-54-1
Synonyms: endo-7,7-dimethoxy-2,3-bis-hydroxymethylbicyclo[2.2.1]hept-5-ene
Molecular Formula: | C11H18O4 | Molecular Weight: | 214.261 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NIVVDGIMLDEEJD-YNFQOJQRSA-N
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IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol | CAS Registry Number: 448922-61-0
Synonyms: 5-Norbornene-2,3-dimethanol, 85-39-2, 2,3-Bis(hydroxymethyl)-5-norbornene, Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, 5-Norbornene-2-endo,3-endo-dimethanol, Bicyclo(2.2.1)hept-5-ene-2,3-dimethanol, ST51038397, endo-5,6-Bis(hydroxymethyl)bicyclo[2.2.1]hept-2-ene, 5-Norbornene-2-exo,3-exo-dimethanol, 699-97-8, 699-95-6, NSC31985, EINECS 201-601-2, AI3-26535, Bicyclo[2.2.1]hept-5-ene-2-exo,3-exo-dimethanol, ACMC-209q5t, AC1L3Z3R, AC1Q7CD9, SCHEMBL659852, Norborna-2-ene-5,6-dimethanol
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.209 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IGHHPVIMEQGKNE-UHFFFAOYSA-N
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IUPAC Name: bicyclo[2.2.1]hept-5-ene-2,3-diol | CAS Registry Number: 122306-47-2
Synonyms: 20224-38-8, exo-cis-Norborn-5-ene-2,3-diol, Bicyclo(2.2.1)hept-5-ene-2,3-diol-, (exo,exo)-, Bicyclo[2.2.1]hept-5-ene-2,3-diol-, (exo,exo)-, NSC107386, 2,3-Dihydroxynorborn-5-ene, SCHEMBL1088696, CTK4E3594, DTXSID90942309, NSC-107386, Bicyclo[2.2.1]hepta-5-ene-2,3-diol, Bicyclo[2.2.1]hept-5-ene-2,3-diol #, Bicyclo[2.2.1]hept-5-ene-2,3-diol,(1R,2R,3S,4S)-rel-
Molecular Formula: | C7H10O2 | Molecular Weight: | 126.150 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TZLWRLOYRRZECT-UHFFFAOYSA-N
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IUPAC Name: 4-methylbicyclo[2.2.1]hept-5-ene-2,3-dione | CAS Registry Number: 60526-46-7
Synonyms: CTK2F0112
Molecular Formula: | C8H8O2 | Molecular Weight: | 136.147920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MPPFIYGDADUJBU-UHFFFAOYSA-N
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IUPAC Name: 5-methylbicyclo[2.2.1]hept-5-ene-2,3-dione | CAS Registry Number: 60526-48-9
Synonyms: CID143709, Bicyclo(2.2.1)hept-5-ene-2,3-dione, 5-methyl-, Bicyclo[2.2.1]hept-5-ene-2,3-dione, 5-methyl-
Molecular Formula: | C8H8O2 | Molecular Weight: | 136.147920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LWIMKODBKWRWJV-UHFFFAOYSA-N
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IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)-3-pyridin-3-ylpropane-1,3-dione | CAS Registry Number: 6951-15-1
Synonyms: MLS002667692, 1-(2-hydroxy-5-methoxyphenyl)-3-(pyridin-3-yl)propane-1,3-dione, NSC54648, AC1Q5FQZ, AC1L6CY0, NCIOpen2_002126, CTK5D0217, HMS3080O10, KST-1B8916, AR-1B0915, NSC-54648, AG-J-61224, SMR001557452, 1-(2-hydroxy-5-methoxyphenyl)-3-pyridin-3-ylpropane-1,3-dione
Molecular Formula: | C15H13NO4 | Molecular Weight: | 271.268020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DFPZOLOROANGTA-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(3-hydroxyoct-1-enyl)-2-bicyclo[2.2.1]hept-5-enyl]acetaldehyde | CAS Registry Number: 62356-71-2
Synonyms: CTK2C1661
Molecular Formula: | C17H26O2 | Molecular Weight: | 262.387140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CISLPDFDQMOWJB-UHFFFAOYSA-N
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