PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: oxan-2-yl 5-bromopentanoate | CAS Registry Number: 206538-22-9
Synonyms: SureCN4430092, CTK0J8599, Pentanoic acid, 5-bromo-, tetrahydro-2H-pyran-2-yl ester
Molecular Formula: | C10H17BrO3 | Molecular Weight: | 265.144180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BOIILUIHKZAACW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethylsilyl 5-bromopentanoate | CAS Registry Number: 71250-83-4
Synonyms: AGN-PC-001KJP, CTK2G2680
Molecular Formula: | C8H17BrO2Si | Molecular Weight: | 253.208880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BECJCURJWMDACO-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 5-bromo-2,2-difluoropentanoic acid | CAS Registry Number: 61427-29-0
Synonyms: AGN-PC-00NWQD, CTK2E0214
Molecular Formula: | C5H7BrF2O2 | Molecular Weight: | 217.008686 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FVJPOVMWLWMZHM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 5-bromo-2,2-difluoropentanoate | CAS Registry Number: 61427-28-9
Synonyms: AGN-PC-00NWQC, CTK2E0215
Molecular Formula: | C6H9BrF2O2 | Molecular Weight: | 231.035266 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JPAIMHUYBGFANC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-2,2-dimethylpentanoic acid | CAS Registry Number: 82884-95-5
Synonyms: CTK3D5716
Molecular Formula: | C7H13BrO2 | Molecular Weight: | 209.080920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KZAMQAAMEOXHBU-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: ethyl 5-bromo-2,2-dimethylpentanoate | CAS Registry Number: 77858-42-5
Synonyms: CTK2G5978
Molecular Formula: | C9H17BrO2 | Molecular Weight: | 237.134080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WTOZJVIKYIUYOQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: methyl 5-bromo-2,2-dimethylpentanoate | CAS Registry Number: 79520-52-8
Synonyms: AGN-PC-00KMVX, CTK2G4092
Molecular Formula: | C8H15BrO2 | Molecular Weight: | 223.107500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OLYOMMYVUVXSJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-bromo-2-cyanopentanoate | CAS Registry Number: 344294-88-8
Synonyms: Pentanoic acid, 5-bromo-2-cyano-, ethyl ester, AGN-PC-00KMTM, CTK1B1174
Molecular Formula: | C8H12BrNO2 | Molecular Weight: | 234.090380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IVGKJRXZBLBLHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-2-ethylpentanoic acid | CAS Registry Number: 42997-96-6
Synonyms: AGN-PC-00PT3F, CTK1C8234
Molecular Formula: | C7H13BrO2 | Molecular Weight: | 209.080920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SYHCXSQXKZKYIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5-bromo-2-ethylpentanoate | CAS Registry Number: 42998-01-6
Synonyms: AGN-PC-00M5WP, CTK1D2872, methyl 5-bromo-2-ethylpentanoate, 5-bromo-2-ethyl-pentanoic acid methyl ester
Molecular Formula: | C8H15BrO2 | Molecular Weight: | 223.107500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZXRXCAZCLFGQFZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 5-bromo-2-hydroxypentanoate | CAS Registry Number: 61427-27-8
Synonyms: AGN-PC-00NWQA, CTK2E0216
Molecular Formula: | C6H11BrO3 | Molecular Weight: | 211.053740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XRUBEGXHALZNCE-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: ethyl 5-bromo-2-oxopentanoate | CAS Registry Number: 57224-29-0
Synonyms: AGN-PC-00LT5V, CTK1E1189
Molecular Formula: | C7H11BrO3 | Molecular Weight: | 223.064440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HQWSVSBJKIJDTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-3,3-dimethylpentanoic acid | CAS Registry Number: 69120-98-5
Synonyms: CTK1H5613
Molecular Formula: | C7H13BrO2 | Molecular Weight: | 209.080920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QFNHAKVAKHAPNO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 5-bromo-3,3-dimethylpentanoate | CAS Registry Number: 123469-83-0
Synonyms: ethyl 5-bromo-3,3-dimethylpentanoate, ethyl 5-bromo-3,3-dimethyl-pentanoate, SCHEMBL9511916, LYUGLLMDRXJRGN-UHFFFAOYSA-N, ZINC34315982, AKOS028114010
Molecular Formula: | C9H17BrO2 | Molecular Weight: | 237.137 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LYUGLLMDRXJRGN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl (3S)-5-bromo-3-methylpentanoate | CAS Registry Number: 61898-57-5
Synonyms: CTK2D0528
Molecular Formula: | C8H15BrO2 | Molecular Weight: | 223.107500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DCGSHLAEZINLEB-SSDOTTSWSA-N
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(6 suppliers)
IUPAC Name: methyl (3S)-5-bromo-3-methylpentanoate | CAS Registry Number: 80654-39-3
Synonyms: CTK3E5290
Molecular Formula: | C7H13BrO2 | Molecular Weight: | 209.080920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JOEMDWLYFGOWDZ-ZCFIWIBFSA-N
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(6 suppliers)
IUPAC Name: tert-butyl (3S)-5-bromo-4-oxo-3-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate | CAS Registry Number: 868565-55-3
Synonyms: KB-79821, Pentanoic acid,5-bromo-4-oxo-3-[[(2S)-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]propyl]amino]-,1,1-dimethylethyl ester,(3S)-
Molecular Formula: | C20H27BrN2O6 | Molecular Weight: | 471.342180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QGKGJSJIMAFPCP-ZFWWWQNUSA-N
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(1 supplier)
IUPAC Name: 5-bromo-5-propylsulfonylpentanoic acid | CAS Registry Number: 89730-11-0
Synonyms: ACMC-20lpp3, AGN-PC-00L1J4, CTK2J1404
Molecular Formula: | C8H15BrO4S | Molecular Weight: | 287.171300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CVHUMIQHRZBMHH-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: tert-butyl 5-chloropentanoate | CAS Registry Number: 105566-71-0
Synonyms: ACMC-20m8gn, tert-Butyl 5-chloropentanoate, AGN-PC-00O5P2, CTK0G5296, AKOS014313565, KB-260788
Molecular Formula: | C9H17ClO2 | Molecular Weight: | 192.683080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YCUQZCRPSSEQGE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(diethylamino)ethyl 5-chloropentanoate | CAS Registry Number: 63677-28-1
Synonyms: CTK1I6135
Molecular Formula: | C11H22ClNO2 | Molecular Weight: | 235.750880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WRROAUVMRXRUGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxycarbonylprop-2-enyl 5-chloropentanoate | CAS Registry Number: 863226-15-7
Synonyms: CTK3C7419, Pentanoic acid, 5-chloro-, 2-(ethoxycarbonyl)-2-propenyl ester
Molecular Formula: | C11H17ClO4 | Molecular Weight: | 248.703280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MFKFGAMFHWIORF-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: chloromethyl 5-chloropentanoate | CAS Registry Number: 80482-35-5
Synonyms: Chloromethyl 5-chloropentanoate, AC1LB0FT, CTK3E5506, 5-Chloropentanoic acid, chloromethyl ester
Molecular Formula: | C6H10Cl2O2 | Molecular Weight: | 185.048400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VQDRONCNGCJOGI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-chloro-2,2,3,3,4,4-hexafluoropentanoate | CAS Registry Number: 139265-07-9
Synonyms: ACMC-20myoj, CTK0F2514
Molecular Formula: | C7H7ClF6O2 | Molecular Weight: | 272.572699 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: OUPVWNYYGOCRKY-UHFFFAOYSA-N
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(0 suppliers) | |
(4 suppliers)
IUPAC Name: ethyl 5-chloro-2,2-dimethylpentanoate | CAS Registry Number: 149105-21-5
Synonyms: ACMC-20n5lu, AGN-PC-008TWS, CTK0B1885
Molecular Formula: | C9H17ClO2 | Molecular Weight: | 192.683080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JSDXRSMEHQICCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 5-chloro-2,3-dioxopentanoate | CAS Registry Number: 117917-42-7
Synonyms: ACMC-20mnhs, AGN-PC-0043UP, CTK0G0065
Molecular Formula: | C9H13ClO4 | Molecular Weight: | 220.650120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OUQWRGHZJYUAGV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 5-chloro-2-(1-hydroxyethyl)-2-methylpentanoate | CAS Registry Number: 59057-07-7
Synonyms: CTK1E8248
Molecular Formula: | C9H17ClO3 | Molecular Weight: | 208.682480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NXFGCYWPXQEUQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-chloro-2-cyano-2-ethylpentanoate | CAS Registry Number: 52295-74-6
Synonyms: AGN-PC-00NIC6, CTK1G2943
Molecular Formula: | C10H16ClNO2 | Molecular Weight: | 217.692540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BYFYNRSRKFWVJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5-chloro-2-ethenyl-2-methylpentanoate | CAS Registry Number: 59057-08-8
Synonyms: CTK1E8247
Molecular Formula: | C9H15ClO2 | Molecular Weight: | 190.667200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SQEDAVOEPUDIIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-chloro-2-oxopentanoate | CAS Registry Number: 86633-06-9
Synonyms: AGN-PC-00L1T2, CTK3C6839
Molecular Formula: | C7H11ClO3 | Molecular Weight: | 178.613440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LDPJSSLRXGLZNF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: ethyl 5-chloro-3,3-dimethylpentanoate | CAS Registry Number: 74580-61-3
Synonyms: CTK2G1357, ETHYL 5-CHLORO-3,3-DIMETHYLVALERATE
Molecular Formula: | C9H17ClO2 | Molecular Weight: | 192.683080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDPWQLGEPYDHGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5-chloro-3,3-dimethyl-5-oxopentanoate | CAS Registry Number: 61798-18-3
Synonyms: AGN-PC-00K3G3, CTK2D1977
Molecular Formula: | C8H13ClO3 | Molecular Weight: | 192.640020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WWRZMQJGHMRBSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octyl 5-chloro-3,3-dimethyl-5-oxopentanoate | CAS Registry Number: 191862-88-1
Synonyms: CTK0A2097, Pentanoic acid, 5-chloro-3,3-dimethyl-5-oxo-, octyl ester
Molecular Formula: | C15H27ClO3 | Molecular Weight: | 290.826080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ONBLGLZKRLQYKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-chloro-3-methyl-5-oxopentanoate | CAS Registry Number: 136122-65-1
Synonyms: ACMC-20mw13, CTK0F3939
Molecular Formula: | C8H13ClO3 | Molecular Weight: | 192.640020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DKIJTCSWAKBAIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5-chloro-3-methyl-5-oxopentanoate | CAS Registry Number: 56889-46-4
Synonyms: CTK1E1523
Molecular Formula: | C7H11ClO3 | Molecular Weight: | 178.613440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UFNMBAXCMXCHAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 5-chloro-3-oxopentanoate | CAS Registry Number: 88023-66-9
Synonyms: AGN-PC-00L3GK, CTK3B9552
Molecular Formula: | C9H15ClO3 | Molecular Weight: | 206.666600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NFTNLMCSTCLCSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-4,4-dimethyl-3-oxopentanoic acid | CAS Registry Number: 824424-66-0
Synonyms: CTK3D9488, Pentanoic acid, 5-chloro-4,4-dimethyl-3-oxo-
Molecular Formula: | C7H11ClO3 | Molecular Weight: | 178.613440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GXDZGSGPVJADFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5-chloro-4-methyl-5-oxopentanoate | CAS Registry Number: 82923-78-2
Synonyms: AGN-PC-00LDOW, CTK3D5310
Molecular Formula: | C7H11ClO3 | Molecular Weight: | 178.613440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WBKUFROBDVMPFD-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: ethyl 5-chloro-4-oxopentanoate | CAS Registry Number: 14594-24-2
Synonyms: CTK0E9438
Molecular Formula: | C7H11ClO3 | Molecular Weight: | 178.613440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DPWSGDKZQIYIQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-5-propylsulfonylpentanoic acid | CAS Registry Number: 89730-12-1
Synonyms: ACMC-20lpp4, AGN-PC-00L1J5, CTK2J1403
Molecular Formula: | C8H15ClO4S | Molecular Weight: | 242.720300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RCTCMRIDJQTWPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-5-oxopentanoic acid | CAS Registry Number: 73801-05-5
Synonyms: CTK2H0894
Molecular Formula: | C5H7ClO3 | Molecular Weight: | 150.560280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AKRGLPCOXCYKNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trichloroethyl 5-chloro-5-oxopentanoate | CAS Registry Number: 143773-35-7
Synonyms: ACMC-20n36u, CTK0B4032
Molecular Formula: | C7H8Cl4O3 | Molecular Weight: | 281.948620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PMRVCMKSEWPFQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: decyl 5-chloro-5-oxopentanoate | CAS Registry Number: 821015-73-0
Synonyms: CTK3E2248, Pentanoic acid, 5-chloro-5-oxo-, decyl ester
Molecular Formula: | C15H27ClO3 | Molecular Weight: | 290.826080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YNGBWXSSBIUXMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexyl 5-chloro-5-oxopentanoate | CAS Registry Number: 535981-49-8
Synonyms: CTK1G0600, Pentanoic acid, 5-chloro-5-oxo-, hexyl ester
Molecular Formula: | C11H19ClO3 | Molecular Weight: | 234.719760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VAHUUQJLMKNLEG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: phenyl 5-chloro-5-oxopentanoate | CAS Registry Number: 62615-85-4
Synonyms: CTK2B6045
Molecular Formula: | C11H11ClO3 | Molecular Weight: | 226.656240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NICYSXHCDYRJPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 5-chloro-5-oxopentanoate | CAS Registry Number: 67852-85-1
Synonyms: AGN-PC-00KGSX, CTK1J2852
Molecular Formula: | C12H13ClO3 | Molecular Weight: | 240.682820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FTQOKMRATCALBX-UHFFFAOYSA-N
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