PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(6 suppliers)
IUPAC Name: tert-butyl 11-bromoundecanoate | CAS Registry Number: 85216-74-6
Synonyms: CTK3C9123
Molecular Formula: | C15H29BrO2 | Molecular Weight: | 321.293560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DIESFLMSMKQGRI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 11-bromoundecanoate | CAS Registry Number: 125802-79-1
Synonyms: A1-06695
Molecular Formula: | C15H24BrNO4 | Molecular Weight: | 362.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RQMVHFRIRKSDGS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: butyl 11-bromoundecanoate | CAS Registry Number: 56149-39-4
Synonyms: CTK1E2107, 11-Bromoundecanoic acid butyl ester
Molecular Formula: | C15H29BrO2 | Molecular Weight: | 321.293560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DZSRAVVHXLUJJP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 11-bromo-10-hydroxyundecanoic acid | CAS Registry Number: 91369-11-8
Synonyms: ACMC-20lubf, CTK3G4829
Molecular Formula: | C11H21BrO3 | Molecular Weight: | 281.186640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RONKSERODKDTPJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 11-bromo-10-methoxyundecanoate | CAS Registry Number: 42749-37-1
Synonyms: CTK1C8369
Molecular Formula: | C13H25BrO3 | Molecular Weight: | 309.239800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PCHRTJAONAPFAI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: chloromethyl 11-chloroundecanoate | CAS Registry Number: 80418-97-9
Synonyms: Chloromethyl 11-chloroundecanoate, AC1LBWB7, CTK3E5583, 11-Chloroundecanoic acid, chloromethyl ester
Molecular Formula: | C12H22Cl2O2 | Molecular Weight: | 269.207880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZLIBDGLPYRUFEI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 11-chloroundecanoate | CAS Registry Number: 17696-12-7
Synonyms: methyl 11-chloroundecanoate, Undecanoic acid, 11-chloro, methyl ester, 11-Chloroundecanoic acid, methyl ester, AC1O5CE6, CTK0E3675, MolPort-019-857-841, SBB072738, MCULE-4470603458, ST45029077
Molecular Formula: | C12H23ClO2 | Molecular Weight: | 234.762820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RKMPNBDVLMFSPW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 11-chloro-10-(2-hydroxyethoxy)undecanoate | CAS Registry Number: 918890-63-8
Synonyms: CTK3H5270, Undecanoic acid, 11-chloro-10-(2-hydroxyethoxy)-, methyl ester
Molecular Formula: | C14H27ClO4 | Molecular Weight: | 294.814780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GXUNPHQQLLBWDJ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: methyl 11-chloro-11-oxoundecanoate | CAS Registry Number: 60368-17-4
Synonyms: CTK2F0600
Molecular Formula: | C12H21ClO3 | Molecular Weight: | 248.746340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: URXZHQXYUFDGJO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 11-chloro-3,3,5,5,7,7,9,9,11,11-decafluoroundecanoic acid | CAS Registry Number: 76140-48-2
Synonyms: CTK2G0767
Molecular Formula: | C11H11ClF10O2 | Molecular Weight: | 400.640872 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: WLFFPIYAVIZRKU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 11-cyanoundecanoate | CAS Registry Number: 62759-78-8
Synonyms: CTK2B2717
Molecular Formula: | C20H26BrNO3 | Molecular Weight: | 408.329340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SYWRGTVZUUMZCC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 11-cyanoundecanoate | CAS Registry Number: 52162-19-3
Synonyms: CTK1G3251
Molecular Formula: | C14H25NO2 | Molecular Weight: | 239.353800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FUNUKWGHJKIQIE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 11-cycloheptylideneundecanoic acid | CAS Registry Number: 88443-83-8
Synonyms: ACMC-20l9ru, SureCN10940844, CTK3B1652
Molecular Formula: | C18H32O2 | Molecular Weight: | 280.445480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DWFJIDNZLQXWEL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 11-cycloheptylideneundecanoate | CAS Registry Number: 88443-84-9
Synonyms: ACMC-20l9rv, SureCN10938684, CTK3B1651
Molecular Formula: | C19H34O2 | Molecular Weight: | 294.472060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AAAUTJZCKMJVBP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 11-hydroxyundecanoate | CAS Registry Number: 6149-49-1
Synonyms: CTK1I9593
Molecular Formula: | C13H26O3 | Molecular Weight: | 230.343740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CMZVCJUONJKRGZ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 11-iodoundecanoic acid | CAS Registry Number: 63632-65-5
Synonyms: AGN-PC-009KJJ, CTK2A8722
Molecular Formula: | C11H21IO2 | Molecular Weight: | 312.187710 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SLTSWHUYRFXFQX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tert-butyl 11-iodoundecanoate | CAS Registry Number: 96044-28-9
Synonyms: tert-Butyl 11-iodoundecanoate, ACMC-20m0is, AC1LC026, CTK3F3047, 11-Iodoundecanoic acid, t-butyl ester
Molecular Formula: | C15H29IO2 | Molecular Weight: | 368.294030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZMRVNBCQAGHPHU-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: methyl 11-iodoundecanoate | CAS Registry Number: 929-33-9
Synonyms: Methyl 11-iodoundecanoate, ST50981061, AC1NB19L, CTK3G9814, ZINC05510774
Molecular Formula: | C12H23IO2 | Molecular Weight: | 326.214290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BVPACBLWIHBMNE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 11-sulfanylundecanoate | CAS Registry Number: 73391-27-2
Synonyms: AC1L8RNB, methyl 11-sulfanylundecanoate, CTK2H1355
Molecular Formula: | C12H24O2S | Molecular Weight: | 232.382760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ONZUTDDACQHPTP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers) | |
(3 suppliers)
IUPAC Name: 11-oxoundecanoic acid | CAS Registry Number: 53163-99-8
Synonyms: CTK1E4032
Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZGPVCRPNBPLGDV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 11-oxoundecanoate | CAS Registry Number: 85318-87-2
Synonyms: AGN-PC-00K93F, CTK3C8957
Molecular Formula: | C13H24O3 | Molecular Weight: | 228.327860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UZJLPIKFVDJBKW-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: methyl 11-oxoundecanoate | CAS Registry Number: 1931-65-3
Synonyms: CTK0E1244
Molecular Formula: | C12H22O3 | Molecular Weight: | 214.301280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RHGDHBUHYHTCSH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 11-phenoxyundecanoate | CAS Registry Number: 88444-13-7
Synonyms: ACMC-20l9sd, SureCN10944790
Molecular Formula: | C18H28O3 | Molecular Weight: | 292.413120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WCFTVVSMRMEDSF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 11-sulfoundecanoic acid | CAS Registry Number: 91243-93-5
Synonyms: ACMC-20lu5y, AGN-PC-00O3WC, CTK3G5053
Molecular Formula: | C11H22O5S | Molecular Weight: | 266.354380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HODIOTABVUHCTC-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl undecanoate | CAS Registry Number: 62304-89-6
Synonyms: CTK2C2718
Molecular Formula: | C23H46O8 | Molecular Weight: | 450.606540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: HIOLWDQIKUUVKE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2,4,6,8-pentamethylundecanoic acid | CAS Registry Number: 62179-57-1
Synonyms: CTK2C5499
Molecular Formula: | C16H32O2 | Molecular Weight: | 256.424080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ONKTWIOWFBZYHJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2,2-dimethylundecanoate | CAS Registry Number: 91526-36-2
Synonyms: ACMC-20lujr, CTK3G4357
Molecular Formula: | C14H28O2 | Molecular Weight: | 228.370920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LTPJANYYGUGXTE-UHFFFAOYSA-N
| |
(3 suppliers) | |
(1 supplier)
IUPAC Name: (3-oxo-1,4-benzoxazin-4-yl) undecanoate | CAS Registry Number: 918639-54-0
Synonyms: CTK3H6398, Undecanoic acid, 2,3-dihydro-3-oxo-4H-1,4-benzoxazin-4-yl ester
Molecular Formula: | C19H27NO4 | Molecular Weight: | 333.421980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XROLASWYYQHEIQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,6-dimethylundecanoic acid | CAS Registry Number: 19343-75-0
Synonyms: LMFA01020034, AC1NR0EO, 2,6-dimethylundecanoic acid, 2,6-dimethyl-undecanoic acid, CTK0A1296
Molecular Formula: | C13H26O2 | Molecular Weight: | 214.344340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IWXDJEKSYPEGNS-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: methyl 2,8-dimethylundecanoate | CAS Registry Number: 55955-74-3
Synonyms: Methyl 2,8-dimethylundecanoate, AC1LBMCT, CTK1F5601, AG-J-57139
Molecular Formula: | C14H28O2 | Molecular Weight: | 228.370920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WNNNNJOPCSUOIZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(2-hydroxyethoxy)ethyl undecanoate | CAS Registry Number: 61708-45-0
Synonyms: CTK2D4101
Molecular Formula: | C15H30O4 | Molecular Weight: | 274.396300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PIACCBAOGLBIRX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [2-(4-dodecylphenyl)-1,3-benzoxazol-5-yl] undecanoate | CAS Registry Number: 141125-22-6
Synonyms: ACMC-20n03n, CTK0F0829
Molecular Formula: | C36H53NO3 | Molecular Weight: | 547.810920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ACDRJCIYEDLEFC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 2-[(4-fluorophenyl)methoxy]undecanoate | CAS Registry Number: 89027-77-0
Synonyms: ACMC-20lglr, AGN-PC-00LB4D, CTK3A2858
Molecular Formula: | C20H31FO3 | Molecular Weight: | 338.456743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OLJKOYYCDHCFOR-UHFFFAOYSA-N
| |