PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 3-(3-hydroxypropoxy)propyl octanoate | CAS Registry Number: 141454-86-6
Synonyms: ACMC-20n0hn, CTK0B6983
Molecular Formula: | C14H28O4 | Molecular Weight: | 260.369720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OSDRUXZECLMCBK-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: methyl (3R)-3-acetamidooctanoate | CAS Registry Number: 141627-73-8
Synonyms: CTK0B6767
Molecular Formula: | C11H21NO3 | Molecular Weight: | 215.289340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XXIMNMCRPXTYOY-SNVBAGLBSA-N
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(1 supplier)
IUPAC Name: methyl 3-acetyloxy-2-methylideneoctanoate | CAS Registry Number: 143164-94-7
Synonyms: ACMC-20n28u, AGN-PC-009IY0, CTK0B5111
Molecular Formula: | C12H20O4 | Molecular Weight: | 228.284800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DUJDTKFEVNETQO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (3S,5R)-3-(aminomethyl)-5-methyloctanoic acid;hydrochloride | CAS Registry Number: 313653-15-5
Synonyms: ??2?? ligand 1, SCHEMBL3123592, HY-U00388, AKOS040758036, CS-7463
Molecular Formula: | C10H22ClNO2 | Molecular Weight: | 223.740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IRDFQFUZIBIBFQ-RJUBDTSPSA-N
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(1 supplier)
IUPAC Name: (3S)-3-(N-methylanilino)octanoic acid | CAS Registry Number: 833453-88-6
Synonyms: CTK3D2892, Octanoic acid, 3-(methylphenylamino)-, (3S)-
Molecular Formula: | C15H23NO2 | Molecular Weight: | 249.348620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MDFIRKTVSWVSLY-AWEZNQCLSA-N
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(1 supplier)
IUPAC Name: methyl (3S)-3-(N-methylanilino)octanoate | CAS Registry Number: 833453-85-3
Synonyms: CTK3D2893, Octanoic acid, 3-(methylphenylamino)-, methyl ester, (3S)-
Molecular Formula: | C16H25NO2 | Molecular Weight: | 263.375200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NVPQEZOVLVVHCV-HNNXBMFYSA-N
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(1 supplier)
IUPAC Name: (3S)-3-anilinooctanoic acid | CAS Registry Number: 833453-82-0
Synonyms: CTK3D2894, Octanoic acid, 3-(phenylamino)-, (3S)-
Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.322040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HNYDKUUPZUSXPM-ZDUSSCGKSA-N
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(1 supplier)
IUPAC Name: [3-(2-ethylhexanoyloxy)-2,2-dimethylpropyl] octanoate | CAS Registry Number: 113818-02-3
Synonyms: ACMC-20mj3z, CTK0C8582
Molecular Formula: | C21H40O4 | Molecular Weight: | 356.539900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HQIUYXKTLNJCGI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl (3R)-3-(oxan-2-yloxy)octanoate | CAS Registry Number: 111633-53-5
Synonyms: CTK0D3777
Molecular Formula: | C14H26O4 | Molecular Weight: | 258.353840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PVFFTZWDBOIYCA-PUODRLBUSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: ethyl (3S)-3-aminooctanoate | CAS Registry Number: 650596-63-7
Synonyms: CTK2A0610, Octanoic acid, 3-amino-, ethyl ester, (3S)-
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.279240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CEDSNFJYOFAYHK-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: methyl (3S)-3-aminooctanoate | CAS Registry Number: 833453-79-5
Synonyms: CTK3D2895, Octanoic acid, 3-amino-, methyl ester, (3S)-
Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.252660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HWLRZZKYYCFSKA-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: tert-butyl 3-butyl-8-iodooctanoate | CAS Registry Number: 88931-85-5
Synonyms: ACMC-20lez6, AGN-PC-00L7KW, CTK3A4955
Molecular Formula: | C16H31IO2 | Molecular Weight: | 382.320610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YPWSZXAYTZHOAD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: chloromethyl 3-chlorooctanoate | CAS Registry Number: 80418-65-1
Synonyms: Chloromethyl 3-chloro-octanoate, AC1LB0FI, chloromethyl 3-chlorooctanoate, CTK3E5615, 3-Chlorooctanoic acid, chloromethyl ester
Molecular Formula: | C9H16Cl2O2 | Molecular Weight: | 227.128140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QVLVXAKSGCMENB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3-chloro-4-hydroxyphenyl) octanoate | CAS Registry Number: 659735-41-8
Synonyms: CTK1J5469, Octanoic acid, 3-chloro-4-hydroxyphenyl ester
Molecular Formula: | C14H19ClO3 | Molecular Weight: | 270.751860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GBZVFVGUGBNDFW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloropropyl octanoate | CAS Registry Number: 88606-70-6
Synonyms: 3-Chloropropyl octanoate, ACMC-20lbxw, AC1LB0DH, CTK3A8870, 1-Propanol, 3-chloro, octanoate
Molecular Formula: | C11H21ClO2 | Molecular Weight: | 220.736240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PEVLZFLWQKFZLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-cyano-2-methylprop-2-enyl) octanoate | CAS Registry Number: 89200-27-1
Synonyms: ACMC-20liw6, CTK2J9951
Molecular Formula: | C13H21NO2 | Molecular Weight: | 223.311340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VXVBQFMHHZFVPZ-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: (3R)-3-hydroxyoctanoic acid | CAS Registry Number: 44987-72-6
Synonyms: (3R)-3-hydroxyoctanoic acid, AC1NSNQ8, 3R-hydroxy-octanoic acid, R-3-Hydroxyoctanoic acid, (R)-3-OH octanoic acid, (R)-3-OH-caprylic acid, (R)-3-hydroxycaprylic acid, (R)-3-hydroxyoctanoic acid, (R)-beta-OH-caprylic acid, (R)-beta-OH-octanoic acid, (R)-beta-hydroxycaprylic acid, (R)-beta-hydroxyoctanoic acid, (3R)-3-hydroxy-octanoic acid, CHEBI:37099, CTK1D2285, HMDB10722, Octanoic acid, 3-hydroxy-, (R)-, LMFA01050314
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NDPLAKGOSZHTPH-SSDOTTSWSA-N
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(6 suppliers)
IUPAC Name: (3S)-3-hydroxyoctanoic acid | CAS Registry Number: 33796-86-0
Synonyms: (3S)-3-hydroxyoctanoic acid, 3S-hydroxyoctanoic acid, (S)-3-OH octanoic acid, (S)-3-OH-caprylic acid, (S)-3-hydroxycaprylic acid, (S)-3-hydroxyoctanoic acid, (S)-beta-OH-caprylic acid, (S)-beta-OH-octanoic acid, (S)-beta-hydroxycaprylic acid, (S)-beta-hydroxyoctanoic acid, (3S)-3-hydroxy-octanoic acid, CHEBI:37100, CTK1B8166, 3HO, LMFA01050433
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NDPLAKGOSZHTPH-ZETCQYMHSA-N
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(0 suppliers)
IUPAC Name: ethyl (3R)-3-hydroxyoctanoate | CAS Registry Number: 118918-31-3
Synonyms: CTK0C4329
Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VGWUJHSTGYCXQQ-SECBINFHSA-N
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(0 suppliers)
IUPAC Name: methyl (3R)-3-hydroxyoctanoate | CAS Registry Number: 78672-90-9
Synonyms: CTK2G5025
Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FHWBTAQRRDZDIY-MRVPVSSYSA-N
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(3 suppliers)
IUPAC Name: methyl (3S)-3-hydroxyoctanoate | CAS Registry Number: 66997-64-6
Synonyms: CTK1J4021
Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FHWBTAQRRDZDIY-QMMMGPOBSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-hydroxybutan-2-yl octanoate | CAS Registry Number: 89457-50-1
Synonyms: ACMC-20lmfx, CTK2J5468
Molecular Formula: | C12H24O3 | Molecular Weight: | 216.317160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GMGFMURPUWKGRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-2-methyloctanoic acid | CAS Registry Number: 89157-39-1
Synonyms: ACMC-20lii7, AGN-PC-00G6IN, CTK3A0418, AKOS011686814
Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UEMCNNQAUSYMER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-hydroxy-2-methyloctanoate | CAS Registry Number: 89157-41-5
Synonyms: octanoic acid, 3-hydroxy-2-methyl-, methyl ester, ACMC-20lii9, CTK3A0416, AKOS011680681
Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HZYIMDGYVOETSV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 3-hydroxy-3,4-dimethyloctanoate | CAS Registry Number: 65790-83-2
Synonyms: AGN-PC-00LAM2, CTK1J5787
Molecular Formula: | C12H24O3 | Molecular Weight: | 216.317160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BITKIXPLNCJOGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-4-methyloctanoic acid | CAS Registry Number: 875712-96-2
Synonyms: Octanoic acid, 3-hydroxy-4-methyl-, AGN-PC-00ST9X, CTK2I2433
Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GUXUIBFKSWOPEY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-hydroxybutyl octanoate | CAS Registry Number: 42459-20-1
Synonyms: 1,3-Butanediol monooctanoate, Octanoic acid, monoester with 1,3-butanediol, 3-hydroxybutyl octanoate, AC1L4GA1, CTK1D3190, LS-97990, 43201-95-2
Molecular Formula: | C12H24O3 | Molecular Weight: | 216.317160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WLHXECFTKMDOJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-methyl-4-nitrooctanoate | CAS Registry Number: 89631-00-5
Synonyms: ACMC-20lohd, CTK2J2952
Molecular Formula: | C10H19NO4 | Molecular Weight: | 217.262160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BAJVTGZJPAYPRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-4-oxooctanoic acid | CAS Registry Number: 59086-42-9
Synonyms: CTK1D9692, AKOS010910293
Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FPRFNJXNLMZHEI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl (3R)-3-methyl-5-oxooctanoate | CAS Registry Number: 89393-69-1
Synonyms: CTK2J6560
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DWNZZWZBELQFJI-MRVPVSSYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(4-chlorophenyl)sulfanyl-methylphosphoryl]ethanamine | CAS Registry Number: 6716-86-5
Synonyms: NSC59424, AC1L6I0N, AC1Q3OP7, NCIOpen2_007730, NSC-59424, s-(4-chlorophenyl) n,n-bis(2-chloroethyl)-p-methylphosphonamidothioate, 2-chloro-N-(2-chloroethyl)-N-[(4-chlorophenyl)sulfanyl-methylphosphoryl]ethanamine
Molecular Formula: | C11H15Cl3NOPS | Molecular Weight: | 346.631 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZPWHJZWSHHJQEY-UHFFFAOYSA-N
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(0 suppliers) | |
(7 suppliers)
IUPAC Name: ethyl 3-oxooctanoate | CAS Registry Number: 10488-95-6
Synonyms: Ethyl 3-oxooctanoate, AC1NEJ87, CTK0G5943, ZINC02169077
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YGRJFGCEOYRREO-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: pyridin-3-yl octanoate | CAS Registry Number: 112111-65-6
Synonyms: ACMC-20mfjq, AGN-PC-00OEOL, CTK0D2641
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BBRJESGPSDAFLN-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
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(2 suppliers)
IUPAC Name: [4-(3-oxo-4-propylcyclohexen-1-yl)phenyl] octanoate | CAS Registry Number: 185067-07-6
Synonyms: CTK0A5007, Octanoic acid, 4-(3-oxo-4-propyl-1-cyclohexen-1-yl)phenyl ester
Molecular Formula: | C23H32O3 | Molecular Weight: | 356.498380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KENOQRPVCWYXKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] octanoate | CAS Registry Number: 89027-42-9
Synonyms: ACMC-20lgl3, SureCN8519888, CTK3A2882
Molecular Formula: | C27H42O2 | Molecular Weight: | 398.621180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZILHSXIHFZNDPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(5-octylpyrimidin-2-yl)phenyl] octanoate | CAS Registry Number: 58415-92-2
Synonyms: SureCN6669490, CTK1E9811
Molecular Formula: | C26H38N2O2 | Molecular Weight: | 410.592120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MXZXNPLKHCPQTF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-acetyloxyoctanoic acid | CAS Registry Number: 60121-03-1
Synonyms: 4-acetoxy-octanoic acid, 4-(acetyloxy)octanoic acid, AGN-PC-001TFB, CTK2F1382
Molecular Formula: | C10H18O4 | Molecular Weight: | 202.247520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DNRSQNCILTYJNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-acetyloxyoctanoate | CAS Registry Number: 60121-04-2
Synonyms: methyl 4-acetoxyoctanoate, methyl 4-acetyloxyoctanoate, AC1LB11L, CTK2F1381
Molecular Formula: | C11H20O4 | Molecular Weight: | 216.274100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: USUFETQYKYBUHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-carbonochloridoylphenyl) octanoate | CAS Registry Number: 54963-72-3
Synonyms: CTK1F7812
Molecular Formula: | C15H19ClO3 | Molecular Weight: | 282.762560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NZAJDUYRCYEQPE-UHFFFAOYSA-N
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