| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,2,4-triethyloctanoic acid | CAS Registry Number: 60631-28-9
Synonyms: CTK2E9642, AKOS012709719
| Molecular Formula: | C14H28O2 | Molecular Weight: | 228.370920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JNBPEAREKTZQPY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) octanoate | CAS Registry Number: 43224-78-8
Synonyms: SureCN2340491, CTK1C8134
| Molecular Formula: | C17H33NO2 | Molecular Weight: | 283.449420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZSRKUPSCNJJDFH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dibutyloctanoic acid | CAS Registry Number: 60948-94-9
Synonyms: CTK1I9825
| Molecular Formula: | C16H32O2 | Molecular Weight: | 256.424080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MOTGYRRBAXQEOK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dibutyl-4-ethyloctanoic acid | CAS Registry Number: 62179-67-3
Synonyms: CTK2C5489
| Molecular Formula: | C18H36O2 | Molecular Weight: | 284.477240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JTJOENVVTPIKTO-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2,2-difluoro-3-hydroxyoctanoate | CAS Registry Number: 92207-62-0
Synonyms: ACMC-20lvmk, AGN-PC-008M7B, CTK3G1035, AKOS003614565, ethyl 2,2-difluoro-3-hydroxyoctanoate, 2,2-difluoro-3-hydroxy-octanoic acid ethyl ester
| Molecular Formula: | C10H18F2O3 | Molecular Weight: | 224.244926 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RDZBSQUPWMHXOC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 2,2-difluoro-3-oxooctanoate | CAS Registry Number: 118460-49-4
Synonyms: ACMC-20mntg, CTK0C4472
| Molecular Formula: | C10H16F2O3 | Molecular Weight: | 222.229046 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PNIQWEWMZJOWIO-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [3-(2-ethylhexoxy)-2-hydroxypropyl] 2,2-dimethyloctanoate | CAS Registry Number: 61167-53-1
Synonyms: CTK2E5832
| Molecular Formula: | C21H42O4 | Molecular Weight: | 358.555780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IHTXZTPXGFMHKK-UHFFFAOYSA-N
| |
| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: oxiran-2-ylmethyl 2,2-dimethyloctanoate | CAS Registry Number: 52636-92-7
Synonyms: Cardura E 10, Glycidyl neodecanoate, Cardura E 10P, Cardura E 10S, Epoxide 248, Glydexx N 10, 2,3-Epoxypropyl neodecanoate, CCRIS 2627, Glycidyl ester of neodecanoic acid, EINECS 247-979-2, 1-Propanol, 2,3-epoxy-, neodecanoate, AC1L1PX8, CTK1G2349, LS-1113, Neodecanoic acid, 2-oxiranylmethyl ester, oxiran-2-ylmethyl 2,2-dimethyloctanoate
| Molecular Formula: | C13H24O3 | Molecular Weight: | 228.327860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QQWAKSKPSOFJFF-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2,2-dimethyl-3-trimethylsilyloxyoctanoate | CAS Registry Number: 112611-72-0
Synonyms: ACMC-20mgm2, AGN-PC-00GV37, CTK0D1423
| Molecular Formula: | C14H30O3Si | Molecular Weight: | 274.471700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QYMDTMAETXFTTD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dipropyloctanoic acid | CAS Registry Number: 60631-29-0
Synonyms: CTK2E9641
| Molecular Formula: | C14H28O2 | Molecular Weight: | 228.370920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KUTCZKWCZNAIJY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: heptyl 2,3,3,4,4,5,5,6,6,7,7,8,8,8-tetradecafluorooctanoate | CAS Registry Number: 118663-63-1
Synonyms: ACMC-20mnxz, AGN-PC-000O6G, CTK0C4401
| Molecular Formula: | C15H16F14O2 | Molecular Weight: | 494.263985 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 16 |
InChIKey: UIGIAKVJCWQVAG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,3-diacetyloxypropyl octanoate | CAS Registry Number: 839671-81-7
Synonyms: CTK3D1039, Octanoic acid, 2,3-bis(acetyloxy)propyl ester
| Molecular Formula: | C15H26O6 | Molecular Weight: | 302.363340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WCFNTLSSZBTXAU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,3-dichloropropyl octanoate | CAS Registry Number: 88606-74-0
Synonyms: 2,3-Dichloropropyl octanoate, ACMC-20lby0, AC1LB0D9, CTK3A8866, 1-Propanol, 2,3-dichloro, octanoate
| Molecular Formula: | C11H20Cl2O2 | Molecular Weight: | 255.181300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VWAHGSDENHZHOK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3-oxo-1,4-benzoxazin-4-yl) octanoate | CAS Registry Number: 918639-51-7
Synonyms: CTK3H6401, Octanoic acid, 2,3-dihydro-3-oxo-4H-1,4-benzoxazin-4-yl ester
| Molecular Formula: | C16H21NO4 | Molecular Weight: | 291.342240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LFGHSLSPZKYTPB-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2,4,6,8-tetrachlorooctanoate | CAS Registry Number: 62116-58-9
Synonyms: CTK2C6857
| Molecular Formula: | C9H14Cl4O2 | Molecular Weight: | 296.018260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CCXBHAOOUGXNFI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2R,4R,6R)-2,4,6-trimethyloctanoic acid | CAS Registry Number: 10553-00-1
Synonyms: CTK0D7435
| Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MMFPDXXSPJWGQM-OPRDCNLKSA-N
| |
(2 suppliers)
IUPAC Name: methyl 2,4,6-trimethyloctanoate | CAS Registry Number: 54984-07-5
Synonyms: Methyl 2,4,6-trimethyloctanoate, AC1LBMEH, AGN-PC-00E9WW, CTK1F7764, AG-J-32795
| Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RBRLRKACDFDWRL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: octadecyl 2,4,6-trimethyloctanoate | CAS Registry Number: 57187-57-2
Synonyms: CTK1F2727
| Molecular Formula: | C29H58O2 | Molecular Weight: | 438.769620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RVBWYXOYAQXSNX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,4-dichlorooctanoic acid | CAS Registry Number: 90284-91-6
Synonyms: AGN-PC-00LI52, CTK3I2360
| Molecular Formula: | C8H14Cl2O2 | Molecular Weight: | 213.101560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MWPPUKVRMXFMEZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2,4-dichlorooctanoate | CAS Registry Number: 90284-97-2
Synonyms: AGN-PC-00LI51, CTK3I2354
| Molecular Formula: | C10H18Cl2O2 | Molecular Weight: | 241.154720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ULXWQCYJCSJZHB-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: ethyl 2,4-dioxooctanoate | CAS Registry Number: 102540-71-6
Synonyms: Ethyl 2,4-dioxooctanoate, ACMC-20m5i1, CTK0G7553, MolPort-000-929-207, SBB082405, ZINC26544791, AKOS004115490, BBS-00014332
| Molecular Formula: | C10H16O4 | Molecular Weight: | 200.231640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XVWFJKVWKCCZME-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,5,7,7-tetramethyloctanoic acid | CAS Registry Number: 88934-34-3
Synonyms: AGN-PC-0CZRQQ, ACMC-20lf14, CTK3A4886
| Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WRXQHCWNFZKLNP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 2,5-dimethyloctanoate | CAS Registry Number: 88192-97-6
Synonyms: CTK3B6274
| Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VVQFYBLJVQYZSB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-buta-1,3-dienyl-3-hydroxyoctanoic acid | CAS Registry Number: 142247-75-4
Synonyms: ACMC-20n1cz, CTK0B6025
| Molecular Formula: | C12H20O3 | Molecular Weight: | 212.285400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZGMLVEJWNPIEBU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-propan-2-yloctanoic acid | CAS Registry Number: 62392-02-3
Synonyms: AGN-PC-01MREQ, CTK2C0759, AKOS010365342
| Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ILRDBJGMXMMMLO-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-propan-2-yloctanoate | CAS Registry Number: 62391-86-0
Synonyms: CTK2C0767
| Molecular Formula: | C25H31NO3 | Molecular Weight: | 393.518540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YPDCWTMGNVTCEH-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-(2,2,2-trichloroethyl)octanoate | CAS Registry Number: 103249-29-2
Synonyms: ACMC-20m64b, AGN-PC-004E7Y, CTK0D8649
| Molecular Formula: | C11H19Cl3O2 | Molecular Weight: | 289.626360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QXJQOKLKAGANJX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [1-(2,4-dichlorophenoxy)-3-methoxypropan-2-yl] octanoate | CAS Registry Number: 62581-98-0
Synonyms: CTK2B6804
| Molecular Formula: | C18H26Cl2O4 | Molecular Weight: | 377.302640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XKGILCFTOBTPSN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-bromopropanoyloxy)octanoic acid | CAS Registry Number: 873437-36-6
Synonyms: CTK3C4649, Octanoic acid, 2-(2-bromo-1-oxopropoxy)-
| Molecular Formula: | C11H19BrO4 | Molecular Weight: | 295.170160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MZMWDTBBVARORD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-butoxyethoxy)ethyl octanoate | CAS Registry Number: 258262-59-8
Synonyms: CTK0I6504, Octanoic acid, 2-(2-butoxyethoxy)ethyl ester
| Molecular Formula: | C16H32O4 | Molecular Weight: | 288.422880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LEGQDLDUGPVLOS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-hydroxyethoxy)ethyl octanoate | CAS Registry Number: 7735-27-5
Synonyms: CTK2G6574
| Molecular Formula: | C12H24O4 | Molecular Weight: | 232.316560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NDYHDTGNPTWQMI-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2R)-2-prop-2-ynyloctanoic acid | CAS Registry Number: 185463-38-1
Synonyms: CTK0A4507, Octanoic acid, 2-(2-propynyl)-, (2R)-
| Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DUQSBRQHALCSLC-JTQLQIEISA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-prop-2-ynyloctanoic acid | CAS Registry Number: 185463-37-0
Synonyms: CTK0E2345, Octanoic acid, 2-(2-propynyl)-, (2S)-
| Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DUQSBRQHALCSLC-SNVBAGLBSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-chlorophenoxy)octanoic acid | CAS Registry Number: 119061-17-5
Synonyms: ACMC-20mobt, Octanoic acid, 2-(4-chlorophenoxy)-, (R)-, ACMC-20mo5f, SureCN6545280, CTK0F9657, 119364-39-5
| Molecular Formula: | C14H19ClO3 | Molecular Weight: | 270.751860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OCWRHALUOIBPBY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-chlorophenoxy)octanoic acid | CAS Registry Number: 119364-39-5
Synonyms: Octanoic acid, 2-(4-chlorophenoxy)-, 119061-17-5, ACMC-20mobt, ACMC-20mo5f, SureCN6545280, CTK0F9657
| Molecular Formula: | C14H19ClO3 | Molecular Weight: | 270.751860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OCWRHALUOIBPBY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-methoxyphenoxy)octanoic acid | CAS Registry Number: 175284-41-0
Synonyms: CTK0A7386, Octanoic acid, 2-(4-methoxyphenoxy)-
| Molecular Formula: | C15H22O4 | Molecular Weight: | 266.332780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LVNDCIBVCZSLRX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-pent-4-enyloctanoic acid | CAS Registry Number: 824431-37-0
Synonyms: Octanoic acid, 2-(4-pentenyl)-, AGN-PC-005T2H, CTK3D9413
| Molecular Formula: | C13H24O2 | Molecular Weight: | 212.328460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IEFRUBGSQWXGKS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl (2S)-2-acetamidooctanoate | CAS Registry Number: 3399-12-0
Synonyms: CTK1B1417
| Molecular Formula: | C11H21NO3 | Molecular Weight: | 215.289340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HXEHVYHMGGXHQE-JTQLQIEISA-N
| |