PRODUCT NAME | CAS Registry Number |
(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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(1 supplier) | |
(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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(0 suppliers) | |
(0 suppliers)
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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(1 supplier)
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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(0 suppliers) | |
(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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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
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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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]octanoate | CAS Registry Number: 87974-78-5
Synonyms: CTK3C0539
Molecular Formula: | C14H27NO4 | Molecular Weight: | 273.368480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IJFNJSATTIMDRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylethenylsulfonylcarbamoylamino)octanoic acid | CAS Registry Number: 56753-68-5
Synonyms: SureCN11540825, CTK1F3881
Molecular Formula: | C17H24N2O5S | Molecular Weight: | 368.447860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NKTCLGOGLJSSPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]octanoic acid | CAS Registry Number: 171202-09-8
Synonyms: SureCN5052275, CTK0E4705, Octanoic acid, 2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-
Molecular Formula: | C20H28N2O4S | Molecular Weight: | 392.512320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PQXZMYFVSPDKSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(1-cyclohexyl-2-methylpropan-2-yl)oxyanilino]octanoic acid | CAS Registry Number: 87990-69-0
Synonyms: AGN-PC-00LQTF, CTK3C0293
Molecular Formula: | C24H39NO3 | Molecular Weight: | 389.571360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RJFMDTCEWWNERG-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-(1-trimethylsilylethylidene)octanoate | CAS Registry Number: 835652-82-9
Synonyms: CTK3D1712, Octanoic acid, 2-[1-(trimethylsilyl)ethylidene]-, methyl ester, (2E)-
Molecular Formula: | C14H28O2Si | Molecular Weight: | 256.456420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DYLDFTBHIQVFFX-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-(1-hydroperoxy-2-octanoyloxyethoxy)ethyl octanoate | CAS Registry Number: 65130-97-4
Synonyms: CTK1I3439
Molecular Formula: | C20H38O7 | Molecular Weight: | 390.511520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ZXDFANCYTAIVGY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-prop-2-enoyloxyethoxy)ethyl octanoate | CAS Registry Number: 61708-47-2
Synonyms: CTK2D4099
Molecular Formula: | C15H26O5 | Molecular Weight: | 286.363940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LYXJCZAREYPHFD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl octanoate | CAS Registry Number: 61708-54-1
Synonyms: CTK2D4092
Molecular Formula: | C16H28O5 | Molecular Weight: | 300.390520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NJDMKBKOKZHJBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl octanoate | CAS Registry Number: 68415-68-9
Synonyms: CTK1J2147
Molecular Formula: | C16H32O6 | Molecular Weight: | 320.421680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZNTIHUNBZVIFHC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-[2-(2-hexanoyloxyethoxy)ethoxy]ethyl octanoate | CAS Registry Number: 72063-60-6
Synonyms: CTK2G2386
Molecular Formula: | C20H38O6 | Molecular Weight: | 374.512120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YUQGCGMSKJTKRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[4-(4-hexoxyphenyl)phenyl]pyrimidin-5-yl] octanoate | CAS Registry Number: 189070-42-6
Synonyms: CTK0A3398, Octanoic acid, 2-[4'-(hexyloxy)[1,1'-biphenyl]-4-yl]-5-pyrimidinyl ester
Molecular Formula: | C30H38N2O3 | Molecular Weight: | 474.634320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MRSJASINWHUFLL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(4-phenylmethoxyphenyl)ethyl octanoate | CAS Registry Number: 878140-34-2
Synonyms: SureCN891176, CTK2I1990
Molecular Formula: | C23H30O3 | Molecular Weight: | 354.482500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MHIIQDMXGSHIMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[bis(2-chloroethyl)amino]-3-octanoyloxybutanoic acid | CAS Registry Number: 831219-92-2
Synonyms: CTK3D4378, Octanoic acid, 2-[bis(2-chloroethyl)amino]-1-(carboxymethyl)ethyl ester
Molecular Formula: | C16H29Cl2NO4 | Molecular Weight: | 370.311760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ONLDUCDBNYPKDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(carboxymethyl)amino]octanoic acid | CAS Registry Number: 86808-72-2
Synonyms: CTK2I3149
Molecular Formula: | C12H21NO6 | Molecular Weight: | 275.298240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: SXLCJGMVUJJJCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-acetyl-2,4-dichlorooctanoate | CAS Registry Number: 90284-87-0
Synonyms: AGN-PC-00LI4Y, CTK3I2364
Molecular Formula: | C12H20Cl2O3 | Molecular Weight: | 283.191400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UUCUOASLDRFPJY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-acetyl-2-(1-methoxyethyl)octanoate | CAS Registry Number: 61880-96-4
Synonyms: CTK2D0861
Molecular Formula: | C15H28O4 | Molecular Weight: | 272.380420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GLRIUFDHIGPJFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 2-acetyl-2-methyl-3-oxooctanoate | CAS Registry Number: 478156-54-6
Synonyms: CTK1C7123, Octanoic acid, 2-acetyl-2-methyl-3-oxo-, 1,1-dimethylethyl ester
Molecular Formula: | C15H26O4 | Molecular Weight: | 270.364540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MVNPDHZNSRAFLD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-acetyl-8-(2-chloro-4-methoxyphenoxy)octanoate | CAS Registry Number: 62509-32-4
Synonyms: AC1LAI40, SureCN11408460, CTK1I9197, ethyl 2-acetyl-8-(2-chloro-4-methoxyphenoxy)octanoate
Molecular Formula: | C19H27ClO5 | Molecular Weight: | 370.867680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WAICTHOQAVURHA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-acetyl-8-bromo-2-methyloctanoate | CAS Registry Number: 61285-16-3
Synonyms: CTK2E3430
Molecular Formula: | C13H23BrO3 | Molecular Weight: | 307.223920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PDJKXLVCIHFGKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-aminooctanoate;hydrochloride | CAS Registry Number: 56753-81-2
Synonyms: CTK1F3873
Molecular Formula: | C10H22ClNO2 | Molecular Weight: | 223.740180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MCESSDPXCHQDSJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-amino-2-ethyloctanoic acid | CAS Registry Number: 143035-68-1
Synonyms: 114781-07-6, (R)-2-Amino-2-ethyloctanoic acid, (S)-2-Amino-2-ethyloctanoic acid, Octanoic acid,2-amino-2-ethyl-, (2S)-, Octanoicacid, 2-amino-2-ethyl-, (2R)-, ACMC-20mkss, ACMC-20mkst, ACMC-1C8RE, AGN-PC-00OH9H, 2-Amino-2-ethyloctanoic acid, 2-Amino-2-ethyl octanoic acid, CTK0B5323, AKOS006294688, AG-D-35279, KB-19628, FT-0690346, FT-0691530, A80211
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.279240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NKBJUCYPZSRVDF-UHFFFAOYSA-N
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