| PRODUCT NAME | CAS Registry Number |
| (3 suppliers) | |
(1 supplier)
IUPAC Name: octa-3,4-dien-1-ol | CAS Registry Number: 54795-23-2
Synonyms: CTK1F8183
| Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GQDLIAUAJPOYIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-3-trimethylsilylocta-3,4-dien-2-ol | CAS Registry Number: 87655-86-5
Synonyms: AGN-PC-00LHKP, CTK3C2679
| Molecular Formula: | C12H24OSi | Molecular Weight: | 212.403860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: POSKZAXJFCJJBH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: octa-3,4-dien-2-one | CAS Registry Number: 95887-52-8
Synonyms: AGN-PC-00M6IF, CTK3I6034, AG-H-94153, KB-179288
| Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MKSKEIKQYFYEMS-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(5 suppliers)
IUPAC Name: 2-butyl-2-ethyl-5,7-dimethylocta-3,4-dienal | CAS Registry Number: 68140-60-3
Synonyms: EINECS 268-811-4, CID109175, 2-Butyl-2-ethyl-5,7-dimethyl-3,4-octadienal, 3,4-Octadienal, 2-butyl-2-ethyl-5,7-dimethyl-
| Molecular Formula: | C16H28O | Molecular Weight: | 236.392920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ITZDNKGGBCYBBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-iodoocta-3,4-diene | CAS Registry Number: 84672-42-4
Synonyms: CTK3D0031
| Molecular Formula: | C8H13I | Molecular Weight: | 236.093290 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QCNJGUZWRQTIJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-butyl-5-methylocta-3,4-diene-1,8-diol | CAS Registry Number: 85217-12-5
Synonyms: CTK2I4314
| Molecular Formula: | C13H24O2 | Molecular Weight: | 212.328460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RXISSZFOORWSQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethylocta-3,4-dienoic acid | CAS Registry Number: 6134-26-5
Synonyms: AGN-PC-00Q0X6, CTK2E2013
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HJILNJGISCZOCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl octa-3,4-dienoate | CAS Registry Number: 30333-00-7
Synonyms: CTK1C0462
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IWOWPZHNOFCISV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl octa-3,4-dienoate | CAS Registry Number: 81981-07-9
Synonyms: CTK3E3567
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PHBTWNCTXMHOCN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: octane-3,4-diol | CAS Registry Number: 99799-31-2
Synonyms: ACMC-20m2yp, AGN-PC-00DKIR, CTK3G7324
| Molecular Formula: | C8H18O2 | Molecular Weight: | 146.227320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UJWVPVVMYOBBIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(diethylamino)-7-methyloctane-3,4-diol | CAS Registry Number: 62585-41-5
Synonyms: CTK1I9151
| Molecular Formula: | C13H29NO2 | Molecular Weight: | 231.374860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZFPHSWPZKBQKSY-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-O-methyl 3-O-phenyl 2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate | CAS Registry Number: 921766-29-2
Synonyms: CTK3G1383, 3,4-Oxazolidinedicarboxylic acid, 2,2-dimethyl-, 4-methyl 3-phenyl ester
| Molecular Formula: | C14H17NO5 | Molecular Weight: | 279.288480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KHJIQVZTIZROID-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (4S)-2,2,4-trimethyl-3-phenylmethoxycarbonyl-1,3-oxazolidine-4-carboxylic acid | CAS Registry Number: 117833-99-5
Synonyms: (S)-3-benzyl4-methyl2,2-dimethyloxazolidine-3,4-dicarboxylate
| Molecular Formula: | C15H19NO5 | Molecular Weight: | 293.319 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: APICDLXPEDJIFJ-HNNXBMFYSA-N
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(4 suppliers)
IUPAC Name: 3-O-benzyl 4-O-methyl (4R)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate | CAS Registry Number: 133464-35-4
Synonyms: NOPUZHXGIBFGAH-GFCCVEGCSA-N, SCHEMBL16124192, ZINC34215630, (R)-3-benzyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate, (+)-(r)-3-benzyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate, 3-benzyl 4-methyl (4R)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate, 3-benzyl 4-methyl(4R)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate
| Molecular Formula: | C15H19NO5 | Molecular Weight: | 293.319 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NOPUZHXGIBFGAH-GFCCVEGCSA-N
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(1 supplier)
IUPAC Name: diethyl 5,5-dimethyl-2-sulfanylidene-1,3-oxazolidine-3,4-dicarboxylate | CAS Registry Number: 50684-91-8
Synonyms: CTK1G6246
| Molecular Formula: | C11H17NO5S | Molecular Weight: | 275.321380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VKNAKFKUCQHPAQ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
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| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl (4R,5R)-5-phenyl-2-sulfanylidene-1,3-oxazolidine-3,4-dicarboxylate | CAS Registry Number: 50684-97-4
Synonyms: CTK1G6245
| Molecular Formula: | C15H17NO5S | Molecular Weight: | 323.364180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QNCHRJVRVHIIRG-VXGBXAGGSA-N
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| (1 supplier) | |
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(4 suppliers)
IUPAC Name: penta-3,4-dien-1-ol | CAS Registry Number: 5557-87-9
Synonyms: 5-Hydroxy-1,2-pentadiene, CTK1F6511
| Molecular Formula: | C5H8O | Molecular Weight: | 84.116420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WHQNQGMPXBYFSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-prop-2-enylpenta-3,4-dien-1-ol | CAS Registry Number: 61753-46-6
Synonyms: CTK2D3097
| Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VWPLHGBWIDKGBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-tert-butylpenta-3,4-dien-1-ol | CAS Registry Number: 55930-38-6
Synonyms: CTK1F5641
| Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WODVYYOHEKYHDX-UHFFFAOYSA-N
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