PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-pentyloctanoic acid | CAS Registry Number: 60948-90-5
Synonyms: AGN-PC-00OWX5, CTK2E8571
Molecular Formula: | C13H26O2 | Molecular Weight: | 214.344340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AHFVFQSYMVWCGQ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-propyloctanoate | CAS Registry Number: 56682-36-1
Synonyms: CTK1F4055
Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GKJRZSWZJPEPLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pyridin-2-yl octanoate | CAS Registry Number: 89398-02-7
Synonyms: ACMC-20llla, AGN-PC-00LRC4, CTK2J6547
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JRRWOXLACAFKJU-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoic acid | CAS Registry Number: 53826-12-3
Synonyms: AGN-PC-00G33Y, CTK1G0141
Molecular Formula: | C8H3F13O2 | Molecular Weight: | 378.087462 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 15 |
InChIKey: LRWIIEJPCFNNCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoate | CAS Registry Number: 153296-01-6
Synonyms: ACMC-20n6nz, CTK0B1198
Molecular Formula: | C10H7F13O2 | Molecular Weight: | 406.140622 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 15 |
InChIKey: KJFUHDMIAMFMPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoate | CAS Registry Number: 70887-85-3
Synonyms: AGN-PC-00PH65, CTK2G2823
Molecular Formula: | C9H5F13O2 | Molecular Weight: | 392.114042 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 15 |
InChIKey: GMIBYTAVMJANDO-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3,5-dihydroxy-6-methyloctanoic acid | CAS Registry Number: 114454-40-9
Synonyms: ACMC-20mkaq, AGN-PC-00O959, CTK0C7256
Molecular Formula: | C9H18O4 | Molecular Weight: | 190.236820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: LCTWRVPUGRLZPH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3,5-dimethyloctanoate | CAS Registry Number: 62619-20-9
Synonyms: CTK2B5890
Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KHZDIVXHUDJILN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3,5-dimethyl-2-propyloctanoate | CAS Registry Number: 62646-76-8
Synonyms: CTK2B5115
Molecular Formula: | C15H30O2 | Molecular Weight: | 242.397500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CXOSDCDKPKNELW-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3,6-dimethyl-7-oxooctanoic acid | CAS Registry Number: 15313-65-2
Synonyms: CTK0E8077
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GRFRGGLXDGMCIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,7-dimethyloctyl 3,7-dimethyloctanoate | CAS Registry Number: 3681-74-1
Synonyms: AGN-PC-00M619, CTK1A9860, LMFA07010608, 3,7-Dimethyl-6-octenyl 3,7-dimethyl-6-octenoate, WE(8:1(6)(3Me,7Me)/8:1(6)(3Me,7Me))
Molecular Formula: | C20H40O2 | Molecular Weight: | 312.530400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RPMDAXIWRPPCBN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl (3R)-3,7-dimethyloctanoate | CAS Registry Number: 59983-82-3
Synonyms: CTK1D8960
Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DGKFRSSCFLRUOO-LLVKDONJSA-N
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(3 suppliers)
IUPAC Name: 3,7-dimethyloct-6-enyl octanoate | CAS Registry Number: 72934-05-5
Synonyms: Citronellyl octanoate, AC1LB1Q6, CTK2G2052, 3,7-dimethyloct-6-enyl octanoate
Molecular Formula: | C18H34O2 | Molecular Weight: | 282.461360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RDBWSCQYUJLRGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,7-dimethyl-6-oxooctanoic acid | CAS Registry Number: 589-60-6
Synonyms: CTK1E8494
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SCOSFCLSJUKLDZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R)-3,7-dimethyl-6-oxooctanoic acid | CAS Registry Number: 38975-38-1
Synonyms: CTK1B4463
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SCOSFCLSJUKLDZ-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: 3,8-dibromo-2-oxooctanoic acid | CAS Registry Number: 88260-33-7
Synonyms: CTK3B5014
Molecular Formula: | C8H12Br2O3 | Molecular Weight: | 315.987080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CFVNRAPYSDOWMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3,8-dibromo-2-oxooctanoate | CAS Registry Number: 88260-32-6
Synonyms: CTK3B5015
Molecular Formula: | C10H16Br2O3 | Molecular Weight: | 344.040240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VMCRDPYYILQAKS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (7-oxo-3-propan-2-ylcyclohepta-1,3,5-trien-1-yl) octanoate | CAS Registry Number: 83671-10-7
Synonyms: CTK2I6134
Molecular Formula: | C18H26O3 | Molecular Weight: | 290.397240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CSDJYAZFIBXALM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-piperidin-1-ylpropyl octanoate;hydrochloride | CAS Registry Number: 62101-74-0
Synonyms: CTK2C7139
Molecular Formula: | C16H32ClNO2 | Molecular Weight: | 305.883780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PZLCNBXLCJKULF-UHFFFAOYSA-N
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(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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(5 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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