PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-hydroxybutan-2-yl 7-methyloctanoate | CAS Registry Number: 89457-51-2
Synonyms: ACMC-20lmfy, CTK2J5467
Molecular Formula: | C13H26O3 | Molecular Weight: | 230.343740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OYNMWNQZJRYXLV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-hydroxybutyl 7-methyloctanoate | CAS Registry Number: 89457-34-1
Synonyms: ACMC-20lmfh, CTK2J5484
Molecular Formula: | C13H26O3 | Molecular Weight: | 230.343740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YGTNELQOQWGIMP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 7-methyl-4-oxooctanoate | CAS Registry Number: 57753-64-7
Synonyms: CTK1F1347, AKOS013215971
Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UJOCRHTYFPNWKW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2R)-7-oxo-2-propyloctanoic acid | CAS Registry Number: 824961-07-1
Synonyms: CTK3D9018, Octanoic acid, 7-oxo-2-propyl-, (2R)-
Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IGAVHVDDOYJXNZ-SNVBAGLBSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 8-[4-(7-carboxyheptoxy)phenoxy]octanoic acid | CAS Registry Number: 397250-31-6
Synonyms: CTK1A8277, Octanoic acid, 8,8'-[1,4-phenylenebis(oxy)]bis-
Molecular Formula: | C22H34O6 | Molecular Weight: | 394.501760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SPVVFPIUUXQLHK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-oxo-8-(4-phenylphenoxy)octanoic acid | CAS Registry Number: 436150-72-0
Synonyms: SureCN7368556, CHEMBL115049, CTK1D2674, CHEBI:285889, DNC004451, 8-(Biphenyl-4-yloxy)-2-oxo-octanoic acid, Octanoic acid, 8-([1,1'-biphenyl]-4-yloxy)-2-oxo-
Molecular Formula: | C20H22O4 | Molecular Weight: | 326.386280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VREZMJDAPPMITK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3,7-dimethyl-8-[(2-methylpropan-2-yl)oxy]octanoic acid | CAS Registry Number: 61482-16-4
Synonyms: CTK2D9078
Molecular Formula: | C14H28O3 | Molecular Weight: | 244.370320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JDGHCAJHPNYFFP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 8-non-1-ynyltellanyloctanoate | CAS Registry Number: 192565-42-7
Synonyms: CTK0A1779, Octanoic acid, 8-(1-nonynyltelluro)-, methyl ester
Molecular Formula: | C18H32O2Te | Molecular Weight: | 408.045480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BKJLBPKLHJUOJJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 8-(2,1,3-benzoxadiazol-4-ylamino)octanoic acid | CAS Registry Number: 89160-50-9
Synonyms: ACMC-20liji, CTK3A0369
Molecular Formula: | C14H19N3O3 | Molecular Weight: | 277.318960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IOCLQNTVJGMJQJ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: ethyl 8-(2-chloro-4-methoxyphenoxy)-2-diethoxyphosphoryloctanoate | CAS Registry Number: 73514-95-1
Synonyms: Octanoic acid, 8-(2-chloro-4-methoxyphenoxy)-2-(diethoxyphosphinyl)-, ethyl ester, AC1NRR95, CHEMBL348994, SCHEMBL11433782, GLMAUUCGSVRVNZ-UHFFFAOYSA-N, LP108372, ethyl 8-(2-chloro-4-methoxy-phenoxy)-2-diethoxyphosphoryl-octanoate, ethyl 8-(2-chloro-4-methoxyphenoxy)-2-(diethoxyphosphinyl)octanoate, ethyl 8-(2-chloro-4-methoxyphenoxy)-2-diethoxyphosphoryloctanoate, ETHYL 8-(2-CHLORO-4-METHOXYPHENOXY)-2-(DIETHOXYPHOSPHORYL)OCTANOATE
Molecular Formula: | C21H34ClO7P | Molecular Weight: | 464.920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: GLMAUUCGSVRVNZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 8-(3,4-dichlorophenoxy)octanoic acid | CAS Registry Number: 87411-46-9
Synonyms: CTK3C4135
Molecular Formula: | C14H18Cl2O3 | Molecular Weight: | 305.196920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JRKDTWUWAMXOOJ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 8-(4-cyanophenoxy)octanoic acid | CAS Registry Number: 313486-62-3
Synonyms: SureCN3952240, CTK1B2889, Octanoic acid, 8-(4-cyanophenoxy)-
Molecular Formula: | C15H19NO3 | Molecular Weight: | 261.316260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KXRTWZSUNXFLTG-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: tert-butyl 8-acetamido-3-oxooctanoate | CAS Registry Number: 502424-55-7
Synonyms: Octanoic acid, 8-(acetylamino)-3-oxo-, 1,1-dimethylethyl ester, AGN-PC-007Y1L, CTK1E5945
Molecular Formula: | C14H25NO4 | Molecular Weight: | 271.352600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JETAKTGLANVNLN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 8-acetylsulfanyloctanoic acid | CAS Registry Number: 503564-61-2
Synonyms: CTK1G6882, Octanoic acid, 8-(acetylthio)-
Molecular Formula: | C10H18O3S | Molecular Weight: | 218.313120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JYJLRYIHCVFZGS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 8-butyltellanyloctanoate | CAS Registry Number: 88116-28-3
Synonyms: AGN-PC-00L5A9, CTK3B7644
Molecular Formula: | C13H26O2Te | Molecular Weight: | 341.944340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WMXBUNMDGJUUEK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 8-diphenylphosphanyloctanoic acid | CAS Registry Number: 79849-59-5
Synonyms: CTK2G3612
Molecular Formula: | C20H25O2P | Molecular Weight: | 328.385062 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PPQMJRXUQYJUCF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 8-(hydroxyamino)-8-oxooctanoic acid | CAS Registry Number: 149647-86-9
Synonyms: ACMC-20n5s1, CHEMBL1090658, CTK0E8672
Molecular Formula: | C8H15NO4 | Molecular Weight: | 189.209000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YNBDVONJRSJFLP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 8-(nonylamino)octanoate | CAS Registry Number: 141446-70-0
Synonyms: ACMC-20n0h0, CTK0F0487
Molecular Formula: | C18H37NO2 | Molecular Weight: | 299.491880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ONGZGJQQXURCGR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 8-nonoxyoctanoic acid | CAS Registry Number: 106689-27-4
Synonyms: ACMC-20maew, CTK0D7012
Molecular Formula: | C17H34O3 | Molecular Weight: | 286.450060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KCSJTIHRTGVCGD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 8-nonylsulfinyloctanoic acid | CAS Registry Number: 106689-25-2
Synonyms: ACMC-20maev, AGN-PC-0007DA, CHEMBL44276, CTK0D7013
Molecular Formula: | C17H34O3S | Molecular Weight: | 318.515060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DRADQNWZVRVWSM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 8-nonylsulfanyloctanoate | CAS Registry Number: 114119-38-9
Synonyms: Anti-TIMP-4, Anti-Tissue Inhibitor of Metalloproteinase-4, First Loop antibody produced in rabbit, Methyl 8-nonylsulfanyloctanoate, ACMC-20mjs7, AC1N7QSG, T8537_SIGMA, CTK0C7818
Molecular Formula: | C18H36O2S | Molecular Weight: | 316.542240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KOIAEPKOELHGSL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 8-octoxyoctanoic acid | CAS Registry Number: 63942-61-0
Synonyms: CTK1I5721
Molecular Formula: | C16H32O3 | Molecular Weight: | 272.423480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WGQAZXKTUJAPPI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 8-octylselanyloctanoic acid | CAS Registry Number: 50514-64-2
Synonyms: AGN-PC-00JSU3, CTK1G6580
Molecular Formula: | C16H32O2Se | Molecular Weight: | 335.384080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XWKLKNRFPVAZPZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 8-octyltellanyloctanoate | CAS Registry Number: 84057-03-4
Synonyms: AGN-PC-00JSU4, CTK3D0879
Molecular Formula: | C17H34O2Te | Molecular Weight: | 398.050660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BKAYIBHYOFFKJF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 8-octylsulfanyloctanoic acid | CAS Registry Number: 56909-05-8
Synonyms: 8-(Octylsulfanyl)octanoic acid, 8-octylsulfanyloctanoic acid, AC1LBF44, CTK1F3528, AG-J-80148
Molecular Formula: | C16H32O2S | Molecular Weight: | 288.489080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IHBAHSFQZFRVJU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 8-pentylsulfanyloctanoate | CAS Registry Number: 125079-05-2
Synonyms: ACMC-20mrc9, CTK0C2449
Molecular Formula: | C14H28O2S | Molecular Weight: | 260.435920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZVLBGLSJLZGUGU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl 8-phenylmethoxy-4-prop-2-enyloctanoate | CAS Registry Number: 143761-29-9
Synonyms: ACMC-20n35x, SureCN9709518
Molecular Formula: | C19H28O3 | Molecular Weight: | 304.423820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CRZCNJILXPTRBY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 8-(triphenyl-$l^{5}-phosphanylidene)octanoic acid | CAS Registry Number: 89667-36-7
Synonyms: ACMC-20lp20, AGN-PC-00NP5L, CTK2J2242
Molecular Formula: | C26H29O2P | Molecular Weight: | 404.481022 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OICITFBAOYYJLX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: hexyl 8-(1,4,5-triphenylimidazol-2-yl)oxyoctanoate | CAS Registry Number: 89839-29-2
Synonyms: ACMC-20lr12, AGN-PC-00LTW8, SureCN10814092, CTK2I9662
Molecular Formula: | C35H42N2O3 | Molecular Weight: | 538.719580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BEOWOPXJMFBLOS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 8-(1,4,5-triphenylimidazol-2-yl)oxyoctanoate | CAS Registry Number: 89838-82-4
Synonyms: ACMC-20lr0q, AGN-PC-00LTVZ, SureCN10814504, CTK2I9674
Molecular Formula: | C30H32N2O3 | Molecular Weight: | 468.586680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UIPUKNMMAHKQSR-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 8-(1,4,5-triphenylimidazol-2-yl)sulfanyloctanoate | CAS Registry Number: 96563-85-8
Synonyms: ACMC-20m11u, SureCN10755591, CTK3F2494
Molecular Formula: | C30H32N2O2S | Molecular Weight: | 484.652280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SMCXOZJYKFCUKB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 8-[(1-methylpyrazol-3-yl)amino]-8-oxooctanoic acid | CAS Registry Number: 62399-85-3
Synonyms: CTK2C0586
Molecular Formula: | C12H19N3O3 | Molecular Weight: | 253.297560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TZXYXCTTXSVUCN-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: ethyl 8-[(1-methylpyrazol-3-yl)amino]-8-oxooctanoate | CAS Registry Number: 62399-74-0
Synonyms: CTK2C0596
Molecular Formula: | C14H23N3O3 | Molecular Weight: | 281.350720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QHLLUXLUFCMOQH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 8-(1-methyl-5-nitroimidazol-2-yl)sulfanyloctanoic acid | CAS Registry Number: 64444-88-8
Synonyms: CTK1I5217
Molecular Formula: | C12H19N3O4S | Molecular Weight: | 301.361960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JKTKWPKFDPWWBN-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 8-(pentanoylamino)octanoic acid | CAS Registry Number: 121428-70-4
Synonyms: 8BuCONH caprylic acid, ACMC-20mphh, AC1L9RE0, 8-(pentanoylamino)octanoic acid, CTK0C3483, AAA9/10, 8-(Butylcarbonylamino)caprylic acid
Molecular Formula: | C13H25NO3 | Molecular Weight: | 243.342500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NIZCRTGCTDRNFK-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 8-(2,5-dioxopyrrolidin-1-yl)oxy-8-oxooctanoic acid | CAS Registry Number: 128746-57-6
Synonyms: ACMC-20msyf, CTK0C1648
Molecular Formula: | C12H17NO6 | Molecular Weight: | 271.266480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NVWKYNBWYYJZTK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 8-[(2,6-dihydroxybenzoyl)amino]octanoic acid | CAS Registry Number: 183990-51-4
Synonyms: SureCN2159151, CHEMBL17034, CTK0A5787, Octanoic acid, 8-[(2,6-dihydroxybenzoyl)amino]-
Molecular Formula: | C15H21NO5 | Molecular Weight: | 295.330940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: CMXWSGRDJPSEQH-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 8-[(2-ethoxy-2-oxoethyl)amino]octanoate | CAS Registry Number: 920982-70-3
Synonyms: CTK3G2353, Octanoic acid, 8-[(2-ethoxy-2-oxoethyl)amino]-, methyl ester
Molecular Formula: | C13H25NO4 | Molecular Weight: | 259.341900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XFADPVBWKHSFIW-UHFFFAOYSA-N
| |