PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: (NE)-N-octan-3-ylidenehydroxylamine | CAS Registry Number: 7207-50-3
Synonyms: Octanone-3-oxime, CID9576965
Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ODXYAIIKLLODAU-CMDGGOBGSA-N
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(2 suppliers)
IUPAC Name: (NE)-N-octan-4-ylidenehydroxylamine | CAS Registry Number: 7207-51-4
Synonyms: Octanone-4-oxime, CID9576966
Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AKLMPECUKBNPII-CMDGGOBGSA-N
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(1 supplier)
IUPAC Name: octanoyl bromide | CAS Registry Number: 6166-47-8
Synonyms: octanoyl bromide, caprylyl bromide, CTK2D5216
Molecular Formula: | C8H15BrO | Molecular Weight: | 207.108100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VNVXHHXFIDRQDE-UHFFFAOYSA-N
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(30 suppliers)
IUPAC Name: octanoyl chloride | CAS Registry Number: 111-64-8
Synonyms: Octanoyl chloride, Capryloyl chloride, Octanoic chloride, CAPRYLYL CHLORIDE, n-Octanoyl chloride, Caprylic acid chloride, Octanoic acid chloride, CCRIS 5990, O4733_ALDRICH, EINECS 203-891-6, BRN 0635917, LS-535, NCGC00091751-01, 4-02-00-00992 (Beilstein Handbook Reference)
Molecular Formula: | C8H15ClO | Molecular Weight: | 162.657100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: REEZZSHJLXOIHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,4-triethyloctanoyl chloride | CAS Registry Number: 60631-36-9
Synonyms: CTK2E9638
Molecular Formula: | C14H27ClO | Molecular Weight: | 246.816580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KVZRSOPHNBRLKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dipropyloctanoyl chloride | CAS Registry Number: 60631-37-0
Synonyms: CTK2E9637
Molecular Formula: | C14H27ClO | Molecular Weight: | 246.816580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CXWZSTUSWIELSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4,5,6,7,8,8-octachloro-2,3,4,5,6,7,8-heptafluorooctanoyl chloride | CAS Registry Number: 88639-60-5
Synonyms: ACMC-20lc92, CTK3A8469
Molecular Formula: | C8Cl9F7O | Molecular Weight: | 564.150822 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: PIKUPCAICLDSBQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]octanoyl chloride | CAS Registry Number: 99346-58-4
Synonyms: ACMC-20m2rt, AGN-PC-00NPVZ, CTK3G7524
Molecular Formula: | C24H39ClO2 | Molecular Weight: | 395.018260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DOLQSVPDGHEKEN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromooctanoyl chloride | CAS Registry Number: 42768-44-5
Synonyms: 2-bromooctanoyl Chloride, CTK4I6584, AG-F-51833
Molecular Formula: | C8H14BrClO | Molecular Weight: | 241.553160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CGDAMAIUZOPDTH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-butyloctanoyl chloride | CAS Registry Number: 100246-69-3
Synonyms: ACMC-20m3b8, CTK0E0276
Molecular Formula: | C12H23ClO | Molecular Weight: | 218.763420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RWUTXZOKQFXNQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hexyloctanoyl chloride | CAS Registry Number: 77582-73-1
Synonyms: CTK2G6249
Molecular Formula: | C14H27ClO | Molecular Weight: | 246.816580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HZPNSZFAYUWMBC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methyloctanoyl chloride | CAS Registry Number: 43152-88-1
Synonyms: Octanoyl chloride, 2-methyl-, (S)-, ACMC-20mp5n, CTK1D2774, 120837-12-9
Molecular Formula: | C9H17ClO | Molecular Weight: | 176.683680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CCJDXXDUFBZVOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-methyloctanoyl chloride | CAS Registry Number: 120837-12-9
Synonyms: CTK0C3701
Molecular Formula: | C9H17ClO | Molecular Weight: | 176.683680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CCJDXXDUFBZVOK-QMMMGPOBSA-N
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(0 suppliers)
IUPAC Name: 3,7-dimethyloctanoyl chloride | CAS Registry Number: 53838-48-5
Synonyms: Octanoyl chloride, 3,7-dimethyl-, (3R)-, ACMC-20mpjd, AGN-PC-00O7AQ, CTK1G0105, 121523-14-6
Molecular Formula: | C10H19ClO | Molecular Weight: | 190.710260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RXNJHYGISMJXPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,7-dimethyloctanoyl chloride | CAS Registry Number: 121523-14-6
Synonyms: Octanoyl chloride, 3,7-dimethyl-, ACMC-20mpjd, AGN-PC-00O7AQ, CTK1G0105, 53838-48-5
Molecular Formula: | C10H19ClO | Molecular Weight: | 190.710260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RXNJHYGISMJXPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyloctanoyl chloride | CAS Registry Number: 53838-47-4
Synonyms: AGN-PC-00NKJF, CTK1E3568, Octanoyl chloride, 6-methyl-, (+)-
Molecular Formula: | C9H17ClO | Molecular Weight: | 176.683680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OQGKSVAVFKFRTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-[(2,2,2-trifluoroacetyl)amino]octanoyl chloride | CAS Registry Number: 847278-41-5
Synonyms: CTK2I5333, Octanoyl chloride, 8-[(trifluoroacetyl)amino]-
Molecular Formula: | C10H15ClF3NO2 | Molecular Weight: | 273.679810 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KKKZFOCDPLJCRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-bromooctanoyl chloride | CAS Registry Number: 73674-09-6
Synonyms: AGN-PC-008E1P, CTK2H1038
Molecular Formula: | C8H14BrClO | Molecular Weight: | 241.553160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JHGJURXAOMDIBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chlorooctanoyl chloride | CAS Registry Number: 64781-13-1
Synonyms: 2-Chlorooctanoyl chloride, Octanoyl chloride, 2-chloro-, CID103457
Molecular Formula: | C8H14Cl2O | Molecular Weight: | 197.102160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GTQMRKYASBKZSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-chlorooctanoyl chloride | CAS Registry Number: 68412-03-3
Synonyms: Octanoyl chloride, chloro derivs., 8-chlorooctanoyl chloride, AC1O5CJE
Molecular Formula: | C8H14Cl2O | Molecular Weight: | 197.102160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CUASUSAFYJAUDE-UHFFFAOYSA-N
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(5 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(8 suppliers)
IUPAC Name: lithium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy-[3-hydroxy-2,2-dimethyl-4-[[3-(2-octanoylsulfanylethylamino)-3-oxopropyl]amino]-4-oxobutoxy]phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate;hydrate | CAS Registry Number: 324518-20-9
Synonyms: octanoylcoenzymealithiumsalthydrate
Molecular Formula: | C29H51LiN7O18P3S | Molecular Weight: | 917.678626 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 23 |
InChIKey: IPSMFNYZOJIHQV-WLJQAKOVSA-M
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(1 supplier) | |
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(7 suppliers)
IUPAC Name: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] octanoate | CAS Registry Number: 60415-65-8
Synonyms: Octanoyl-D-glucopyranoside, BICL4286, SCHEMBL3637248, C14H26O7, AKOS027439612, AK498577, CA000270, CA002120, W0596, (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl octanoate
Molecular Formula: | C14H26O7 | Molecular Weight: | 306.355 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: MHQWMCFSLKPQTC-GQYPCLOQSA-N
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(5 suppliers)
IUPAC Name: octanoyl fluoride | CAS Registry Number: 592-94-9
Synonyms: Octanoyl fluoride, Octyl fluoride, CID68968, EINECS 209-778-8
Molecular Formula: | C8H15FO | Molecular Weight: | 146.202503 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WQTODPKAIPOSLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorooctanoyl fluoride | CAS Registry Number: 14042-24-1
Synonyms: CTK0B7215
Molecular Formula: | C8HF15O | Molecular Weight: | 398.068988 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 16 |
InChIKey: NIXXTYKHCUYIGD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: di(tridecyl)arsinic acid | CAS Registry Number: 6727-98-6
Synonyms: ditridecylarsinic acid, NSC103124, di(tridecyl)arsinic acid, AC1L6FDX, AC1Q5A4P, ANTINEOPLASTIC-103124, CTK5C5968, AR-1I6785, AG-K-42518, NSC-103124
Molecular Formula: | C26H55AsO2 | Molecular Weight: | 474.635300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZBVUUMNIVIHGCX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)octanoyl fluoride | CAS Registry Number: 15742-62-8
Synonyms: CID85078, EINECS 239-834-7, Octanoyl fluoride, tetradecafluoro-7-(trifluoromethyl)-, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-Tetradecafluoro-7-(trifluoromethyl)octyl fluoride, Octanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)-
Molecular Formula: | C9F18O | Molecular Weight: | 466.066958 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 19 |
InChIKey: MTWYDIQAJFAPGH-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers) | |
(6 suppliers)
IUPAC Name: [(2R)-3-carboxy-2-octanoyloxypropyl]-dimethyl-(trideuteriomethyl)azanium;chloride | CAS Registry Number: 1334532-24-9
Molecular Formula: | C15H30ClNO4 | Molecular Weight: | 326.870 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MYMFUYYXIJGKKU-HZUATLIXSA-N
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(3 suppliers)
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-octanoyloxyoxane-2-carboxylic acid | CAS Registry Number: 99910-55-1
Synonyms: Octanoylglucuronide, Octanoyl-beta-D-glucuronide, CID127448
Molecular Formula: | C14H24O8 | Molecular Weight: | 320.335560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: ASFORWUCPCKFPY-BYNIDDHOSA-N
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(1 supplier) | |
(10 suppliers)
IUPAC Name: (4-hydroxy-2-octanoyloxy-4-oxobutyl)-trimethylazanium chloride | CAS Registry Number: 14919-35-8
Synonyms: Octanoyl carnitine hydrochloride, 3671-77-0 (Parent), MolPort-003-983-791, Octanoyl-dl-carnitine hydrochloride, CID177508, O-1500, (3-Carboxy-2-hydroxypropyl)trimethylammonium chloride, octanoate, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxooctyl)oxy)-, chloride, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, octanoate, Octanoic acid, ester with (3-carboxy-2-hydroxypropyl)trimethylammonium chloride, 18822-86-1, 68960-77-0
Molecular Formula: | C15H30ClNO4 | Molecular Weight: | 323.856000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MYMFUYYXIJGKKU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]octanamide | CAS Registry Number: 71140-58-4
Synonyms: Polymyxin B3, CHEMBL1088939
Molecular Formula: | C55H96N16O13 | Molecular Weight: | 1189.472 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 18 |
InChIKey: MUZYEKLWXWDOOD-RUDZPDEXSA-N
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