| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-chloroethyl octanoate | CAS Registry Number: 58304-46-4
Synonyms: CTK1F0081
| Molecular Formula: | C10H19ClO2 | Molecular Weight: | 206.709660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JDRDAYYFGOXRNO-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-iodoethyl octanoate | CAS Registry Number: 89296-70-8
Synonyms: ACMC-20lkik, CTK2J7886
| Molecular Formula: | C10H19IO2 | Molecular Weight: | 298.161130 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DHRRSELVSFZJBX-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: but-3-yn-2-yl octanoate | CAS Registry Number: 215544-17-5
Synonyms: Octanoic acid, but-3-yn-2-yl ester, but-3-yn-2-yl octanoate, AC1LB820, CTK0I9304, AG-J-31411, Octanoic acid, 1-methyl-2-propynyl ester
| Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JGTVWNZUWKACIY-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: pentan-2-yl octanoate | CAS Registry Number: 55193-30-1
Synonyms: 1-Methylbutyl octanoate, pentan-2-yl octanoate, AC1LBEDC, (+)-1-Methylbutyl octanoate, Octanoic acid, 2-pentyl ester, CTK1F7318, AG-J-44478
| Molecular Formula: | C13H26O2 | Molecular Weight: | 214.344340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZZILRVYYTFVLGI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: undecan-2-yl octanoate | CAS Registry Number: 55193-76-5
Synonyms: CTK1E2712
| Molecular Formula: | C19H38O2 | Molecular Weight: | 298.503820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UETVVEXHNUTOAQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-phenylethyl octanoate | CAS Registry Number: 3460-46-6
Synonyms: Octanoic acid, (1R)-1-phenylethyl ester, ACMC-20n5h7, SureCN873937, AGN-PC-007H4D, CTK1B1068, 148615-28-5
| Molecular Formula: | C16H24O2 | Molecular Weight: | 248.360560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KEKSMFRTVJMXLK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2,2-trichloroethyl octanoate | CAS Registry Number: 84443-53-8
Synonyms: 2,2,2-Trichloroethyl octanoate, AC1LB1PJ, CTK2I5698
| Molecular Formula: | C10H17Cl3O2 | Molecular Weight: | 275.599780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HSGDHOUWEKLJIE-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-morpholin-4-yl-2-(3-nitrophenyl)ethanethione | CAS Registry Number: 67098-31-1
Synonyms: 1-(morpholin-4-yl)-2-(3-nitrophenyl)ethanethione, 67765-80-4, NSC127704, AC1L5NQ4, AC1Q7EI9, CTK5C5728, KST-1B7286, AR-1B3093, AKOS000470616, AG-J-26260, NSC-127704, 1-morpholin-4-yl-2-(3-nitrophenyl)ethanethione
| Molecular Formula: | C12H14N2O3S | Molecular Weight: | 266.316160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OOUMTCXSCRABRX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 2,2,3,3-tetramethyloctanoate | CAS Registry Number: 88255-56-5
Synonyms: AGN-PC-00KYD6, CTK3B5158
| Molecular Formula: | C13H26O2 | Molecular Weight: | 214.344340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ACCVQHWZBGUQMH-UHFFFAOYSA-N
| |
(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
| |