PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: methyl 8-azidooctanoate | CAS Registry Number: 141446-69-7
Synonyms: ACMC-20n0gz, CTK0F0488
Molecular Formula: | C9H17N3O2 | Molecular Weight: | 199.250180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FKNJHVLIWFTNKD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: penta-1,4-dien-3-yl 8-bromooctanoate | CAS Registry Number: 827624-52-2
Synonyms: Octanoic acid, 8-bromo-, 1-ethenyl-2-propenyl ester, AGN-PC-0CKZYH, CTK3D6280
Molecular Formula: | C13H21BrO2 | Molecular Weight: | 289.208640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NRWDVUKOIXOHME-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 10-bromodecyl 8-bromooctanoate | CAS Registry Number: 819883-37-9
Synonyms: CTK3E3355, Octanoic acid, 8-bromo-, 10-bromodecyl ester
Molecular Formula: | C18H34Br2O2 | Molecular Weight: | 442.269360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LXBWKZAQEPOEMH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 10-hydroxydecyl 8-bromooctanoate | CAS Registry Number: 819883-42-6
Synonyms: CTK3E3350, Octanoic acid, 8-bromo-, 10-hydroxydecyl ester
Molecular Formula: | C18H35BrO3 | Molecular Weight: | 379.372700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NRFLWYCBTSYCJG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 11-bromoundecyl 8-bromooctanoate | CAS Registry Number: 819883-38-0
Synonyms: CTK3E3354, Octanoic acid, 8-bromo-, 11-bromoundecyl ester
Molecular Formula: | C19H36Br2O2 | Molecular Weight: | 456.295940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IAUPDMZVXQPHGB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 11-hydroxyundecyl 8-bromooctanoate | CAS Registry Number: 819883-43-7
Synonyms: CTK3E3349, Octanoic acid, 8-bromo-, 11-hydroxyundecyl ester
Molecular Formula: | C19H37BrO3 | Molecular Weight: | 393.399280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YOMLOCHLXCWERX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 12-bromododecyl 8-bromooctanoate | CAS Registry Number: 819883-39-1
Synonyms: CTK3E3353, Octanoic acid, 8-bromo-, 12-bromododecyl ester
Molecular Formula: | C20H38Br2O2 | Molecular Weight: | 470.322520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HNPQHNMAXGOOSL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 12-hydroxydodecyl 8-bromooctanoate | CAS Registry Number: 819883-44-8
Synonyms: CTK3E3348, Octanoic acid, 8-bromo-, 12-hydroxydodecyl ester
Molecular Formula: | C20H39BrO3 | Molecular Weight: | 407.425860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IQACGBRFWGOATL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 8-bromooctyl 8-bromooctanoate | CAS Registry Number: 819883-35-7
Synonyms: CTK3E3357, Octanoic acid, 8-bromo-, 8-bromooctyl ester
Molecular Formula: | C16H30Br2O2 | Molecular Weight: | 414.216200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HOPHAQBHTOMBPG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 8-hydroxyoctyl 8-bromooctanoate | CAS Registry Number: 819883-40-4
Synonyms: CTK3E3352, Octanoic acid, 8-bromo-, 8-hydroxyoctyl ester
Molecular Formula: | C16H31BrO3 | Molecular Weight: | 351.319540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RGMJYLIPMRBYBF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 9-bromononyl 8-bromooctanoate | CAS Registry Number: 819883-36-8
Synonyms: CTK3E3356, Octanoic acid, 8-bromo-, 9-bromononyl ester
Molecular Formula: | C17H32Br2O2 | Molecular Weight: | 428.242780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZSUKFTSCDGLZPE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 9-hydroxynonyl 8-bromooctanoate | CAS Registry Number: 819883-41-5
Synonyms: CTK3E3351, Octanoic acid, 8-bromo-, 9-hydroxynonyl ester
Molecular Formula: | C17H33BrO3 | Molecular Weight: | 365.346120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SAAHRTLNNFNKCL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: heptyl 8-bromooctanoate | CAS Registry Number: 612842-05-4
Synonyms: CTK1I9674, Octanoic acid, 8-bromo-, heptyl ester
Molecular Formula: | C15H29BrO2 | Molecular Weight: | 321.293560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QJGJYFYVEUMSAU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 8-bromo-3-hydroxyoctanoate | CAS Registry Number: 96854-41-0
Synonyms: AKOS028112755
Molecular Formula: | C9H17BrO3 | Molecular Weight: | 253.136 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZVCJWBRZNRZURK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: chloromethyl 8-chlorooctanoate | CAS Registry Number: 80418-70-8
Synonyms: Chloromethyl 8-chloro-octanoate, AC1LB0G5, chloromethyl 8-chlorooctanoate, CTK3E5610, 8-Chlorooctanoic acid, chloromethyl ester
Molecular Formula: | C9H16Cl2O2 | Molecular Weight: | 227.128140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YEDAJMGEJCGDOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorooctanoic acid | CAS Registry Number: 335-63-7
Synonyms: BAS 00094480, AC1MI0DV, CTK1B1667, 8-Chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanoic acid, 8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorooctanoic acid
Molecular Formula: | C8HClF14O2 | Molecular Weight: | 430.522985 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 16 |
InChIKey: FUSBVOVTUYPKLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl (6S)-8-chloro-6-methylsulfonyloxyoctanoate | CAS Registry Number: 188412-17-1
Synonyms: CTK0A4055, Octanoic acid, 8-chloro-6-[(methylsulfonyl)oxy]-, methyl ester, (S)-
Molecular Formula: | C10H19ClO5S | Molecular Weight: | 286.772860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NJPGRMZVFWEXKR-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: (6R)-8-chloro-6-hydroxyoctanoic acid | CAS Registry Number: 188412-11-5
Synonyms: CTK0E1969, Octanoic acid, 8-chloro-6-hydroxy-, (6R)-
Molecular Formula: | C8H15ClO3 | Molecular Weight: | 194.655900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WXPREQDMOKXUIM-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: methyl (6S)-8-chloro-6-hydroxyoctanoate | CAS Registry Number: 188412-13-7
Synonyms: CTK0E1968, ZINC22007592, Octanoic acid, 8-chloro-6-hydroxy-, methyl ester, (6S)-
Molecular Formula: | C9H17ClO3 | Molecular Weight: | 208.682480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MJGRFAJZJNWXBR-QMMMGPOBSA-N
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(5 suppliers)
IUPAC Name: 8-cyanooctanoic acid | CAS Registry Number: 37056-34-1
Synonyms: 8-cyanooctanoic acid, 8-cyano-octanoic acid, Octanoic acid, 8-cyano-, CTK1A9733, AG-F-29686
Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FRJDUBNRWRIHSI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 8-cyano-2-(2,2-diethoxyethylsulfanyl)octanoate | CAS Registry Number: 61546-52-9
Synonyms: CTK2D7768
Molecular Formula: | C16H29NO4S | Molecular Weight: | 331.470760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WBNWKZMMDWUJMK-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (2R)-8-hydroxy-2-propyloctanoic acid | CAS Registry Number: 824961-10-6
Synonyms: CTK3D9015, Octanoic acid, 8-hydroxy-2-propyl-, (2R)-
Molecular Formula: | C11H22O3 | Molecular Weight: | 202.290580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HKUMXVZOWDJVID-SNVBAGLBSA-N
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(3 suppliers)
IUPAC Name: 8-iodooctanoic acid | CAS Registry Number: 1795-61-5
Synonyms: CTK0E3274
Molecular Formula: | C8H15IO2 | Molecular Weight: | 270.107970 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ATZMBJOEEVXQPA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 8-iodooctanoate | CAS Registry Number: 56703-12-9
Synonyms: AGN-PC-003EEH, CTK1F4018
Molecular Formula: | C10H19IO2 | Molecular Weight: | 298.161130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HYNNFHYYEVPUMG-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 8-isothiocyanatooctanoate | CAS Registry Number: 111823-31-5
Molecular Formula: | C11H19NO2S | Molecular Weight: | 229.340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OBKAONFQVSSZEG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: prop-2-enyl 8-sulfanyloctanoate | CAS Registry Number: 185815-97-8
Synonyms: CTK0A4250, Octanoic acid, 8-mercapto-, 2-propenyl ester
Molecular Formula: | C11H20O2S | Molecular Weight: | 216.340300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KJSCZYVVVKZIHT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: hexyl 8-sulfanyloctanoate | CAS Registry Number: 923262-84-4
Synonyms: CTK3F9322, Octanoic acid, 8-mercapto-, hexyl ester
Molecular Formula: | C14H28O2S | Molecular Weight: | 260.435920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DCOKHBLYWJEIAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-nitrooctanoic acid | CAS Registry Number: 52035-22-0
Synonyms: AGN-PC-00NOXA, CTK1E4709
Molecular Formula: | C8H15NO4 | Molecular Weight: | 189.209000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IUHRGCAGZOPYTE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 8-nitrooctanoate | CAS Registry Number: 13154-42-2
Synonyms: AGN-PC-00NOXB, CTK0C0925
Molecular Formula: | C10H19NO4 | Molecular Weight: | 217.262160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TVKYMYQYGRCVMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 8-nitrooctanoate | CAS Registry Number: 59080-48-7
Synonyms: AGN-PC-00MGVN, CTK1E8198
Molecular Formula: | C9H17NO4 | Molecular Weight: | 203.235580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SVDDQLWNYBQMPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 8-oxooctanoate | CAS Registry Number: 63858-75-3
Synonyms: CTK1I5790
Molecular Formula: | C12H22O3 | Molecular Weight: | 214.301280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RBHNPTDIQILKIA-UHFFFAOYSA-N
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(1 supplier) | |
(11 suppliers)
IUPAC Name: 8-anilino-8-oxooctanoic acid | CAS Registry Number: 149648-52-2
Synonyms: 7-Phenylcarbamoyl-heptanoic acid, 8-oxo-8-(phenylamino)octanoic acid, 7-PHENYLCARBAMOYLHEPTANOIC ACID, Suberanilic Acid, SureCN312344, 8-anilino-8-oxooctanoic acid, CTK4C6302, AKOS015910814, AG-D-95902, KB-46911, 8-oxidanylidene-8-phenylazanyl-octanoic acid, FT-0674677, A808936, I14-40336
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PAXDAFSGJPGLGR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxyethyl 8-anilino-8-oxooctanoate | CAS Registry Number: 651768-03-5
Synonyms: CHEMBL423356, CTK1J8440, CHEBI:325336, Octanoic acid, 8-oxo-8-(phenylamino)-, 2-hydroxyethyl ester
Molecular Formula: | C16H23NO4 | Molecular Weight: | 293.358120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AZWKCFRMYAQYFN-UHFFFAOYSA-N
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