PRODUCT NAME | CAS Registry Number |
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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
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(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
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(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
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(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
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(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
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(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
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(8 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
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(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
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(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
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(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
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(0 suppliers)
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
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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
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(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
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(0 suppliers)
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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(1 supplier)
IUPAC Name: ethyl 2-acetamido-4,5,5-trifluoro-6-hydroxyoctanoate | CAS Registry Number: 91853-49-5
Synonyms: ACMC-20lv20, CTK3G3493
Molecular Formula: | C12H20F3NO4 | Molecular Weight: | 299.286710 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: FSWCMCGPPPPGRK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-acetylsulfanyl-2-methyloctanoate | CAS Registry Number: 646517-90-0
Synonyms: Octanoic acid, 2-(acetylthio)-2-methyl-, ethyl ester, AGN-PC-00863W, CTK2A4268
Molecular Formula: | C13H24O3S | Molecular Weight: | 260.392860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WAQYVZBHIUJPAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-5-yl) octanoate | CAS Registry Number: 88515-26-8
Synonyms: ACMC-20laqk, SureCN7935101, CTK3B0418
Molecular Formula: | C15H20N2O4S2 | Molecular Weight: | 356.460300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GMJKIOHWWAZLJS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl 2-benzamidooctanoate | CAS Registry Number: 832131-51-8
Synonyms: Octanoic acid, 2-(benzoylamino)-, 1,1-dimethylethyl ester, AGN-PC-008O0I, CTK3D3672
Molecular Formula: | C19H29NO3 | Molecular Weight: | 319.438460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CYLSZVRZSXQWCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-benzamidooctanoate | CAS Registry Number: 87974-80-9
Synonyms: CTK3C0538
Molecular Formula: | C16H23NO3 | Molecular Weight: | 277.358720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XGRARBFBWJPXJG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(chloroamino)-2-methylpropyl] octanoate | CAS Registry Number: 61542-26-5
Synonyms: CTK2D7868
Molecular Formula: | C12H24ClNO2 | Molecular Weight: | 249.777460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JLOFUIWLPDKJQF-UHFFFAOYSA-N
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IUPAC Name: [2-(dichloroamino)-2-methylpropyl] octanoate | CAS Registry Number: 61542-27-6
Synonyms: CTK2D7867
Molecular Formula: | C12H23Cl2NO2 | Molecular Weight: | 284.222520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GFXMZTNVVKEMPE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-diethoxyphosphoryloctanoate | CAS Registry Number: 40226-04-8
Synonyms: Octanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester, NSC133828, AC1Q6SQR, AC1L5U04, CTK4I2683, ethyl 2-diethoxyphosphoryloctanoate, AR-1K8971, ethyl 2-(diethoxyphosphoryl)octanoate, AG-J-57298, NSC-133828
Molecular Formula: | C14H29O5P | Molecular Weight: | 308.350822 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RUZBJWOLSQKZAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-diethoxyphosphoryl-2-fluoro-3-oxooctanoate | CAS Registry Number: 188645-64-9
Synonyms: CTK0A3939, Octanoic acid, 2-(diethoxyphosphinyl)-2-fluoro-3-oxo-, ethyl ester
Molecular Formula: | C14H26FO6P | Molecular Weight: | 340.324805 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ZDQAFPYTTPVGBG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methylsulfonyloctanoic acid | CAS Registry Number: 65755-72-8
Synonyms: AGN-PC-00LGWK, CTK1I1880
Molecular Formula: | C9H18O4S | Molecular Weight: | 222.301820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YNBZJDZXEVOKTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitrooxyoctanoic acid | CAS Registry Number: 14312-94-8
Synonyms: AGN-PC-00L1RV, CTK0F0036
Molecular Formula: | C8H15NO5 | Molecular Weight: | 205.208400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YRGFIFOTEZPZNR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(phenylhydrazinylidene)octanoic acid | CAS Registry Number: 64527-15-7
Synonyms: CTK1I4995
Molecular Formula: | C14H20N2O2 | Molecular Weight: | 248.320800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OJXMAQLCNJWOLB-UHFFFAOYSA-N
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IUPAC Name: 2-[(3-amino-2-hydroxy-4-phenylbutanoyl)amino]octanoic acid | CAS Registry Number: 62023-14-7
Synonyms: CTK2C8611
Molecular Formula: | C18H28N2O4 | Molecular Weight: | 336.425920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: QAHVMHDNURLFLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-iodoprop-2-ynoxy)ethyl octanoate | CAS Registry Number: 89588-89-6
Synonyms: AGN-PC-00LROO, ACMC-20lo36, CTK2J3441
Molecular Formula: | C13H21IO3 | Molecular Weight: | 352.208510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QDKDZKPKVSKZPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(4-fluorophenyl)methoxy]octanoate | CAS Registry Number: 89027-74-7
Synonyms: ACMC-20lglo, AGN-PC-00LB4A, CTK3A2861
Molecular Formula: | C17H25FO3 | Molecular Weight: | 296.377003 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GDPZVYALEVQNAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[chloro(dimethyl)stannyl]sulfanylethyl octanoate | CAS Registry Number: 57813-64-6
Synonyms: CTK1F1188
Molecular Formula: | C12H25ClO2SSn | Molecular Weight: | 387.553700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GJBFWJYLMIXGFI-UHFFFAOYSA-L
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