PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 5-(3,4-dichlorophenoxy)pentanoic acid | CAS Registry Number: 87411-35-6
Synonyms: CTK3C4148, AKOS009375007
Molecular Formula: | C11H12Cl2O3 | Molecular Weight: | 263.117180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RPRURGSYORPAHX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(3,4-dimethylphenoxy)pentanoic acid | CAS Registry Number: 87411-47-0
Synonyms: SureCN14455187, CTK3C4134, AKOS009259000
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RAYMNJSHPCHAHD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(3,5-dichlorophenoxy)pentanoic acid | CAS Registry Number: 87411-42-5
Synonyms: CTK3C4140, AKOS009824104
Molecular Formula: | C11H12Cl2O3 | Molecular Weight: | 263.117180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: STQZEOLXMNWGIZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(3,5-dimethylphenoxy)pentanoic acid | CAS Registry Number: 87411-40-3
Synonyms: CTK3C4142, AKOS009259002
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XWFXFTBJQPCLBT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(3-bromophenoxy)pentanoic acid | CAS Registry Number: 87411-39-0
Synonyms: CTK3C4143, AKOS009259457
Molecular Formula: | C11H13BrO3 | Molecular Weight: | 273.123120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NAQSMWNOKFTLQL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(3-carboxypropoxy)pentanoic acid | CAS Registry Number: 4188-62-9
Synonyms: AGN-PC-01XOTO, CTK1D8794, 5-(3-carboxypropoxy)pentanoic acid
Molecular Formula: | C9H16O5 | Molecular Weight: | 204.220340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WMXNDBRYPCXXCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-(3-formyl-4-nitrophenoxy)pentanoate | CAS Registry Number: 112859-60-6
Synonyms: ACMC-20mh3u, CTK0G1389
Molecular Formula: | C14H17NO6 | Molecular Weight: | 295.287880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LURMKUCOMFPPCZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-(3-methoxyphenoxy)pentanoic acid | CAS Registry Number: 87411-41-4
Synonyms: CTK3C4141, AKOS009260712
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OVEBFEKAVJPMSX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(3-nitrophenoxy)pentanoic acid | CAS Registry Number: 87411-43-6
Synonyms: CTK3C4138, AKOS009259618
Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OSRLQSKIVWSUTD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(4,4-dimethylpyrrolidin-2-ylidene)-3,3-dimethyl-4-oxopentanoic acid | CAS Registry Number: 61856-71-1
Synonyms: CTK2D1180
Molecular Formula: | C13H21NO3 | Molecular Weight: | 239.310740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RXPCQEWHRTWYJP-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 5-(4-bromophenoxy)pentanoic acid | CAS Registry Number: 87411-38-9
Synonyms: 5-(4-bromophenoxy)pentanoic acid, AC1Q75GQ, CTK3C4144, MolPort-005-247-496, AKOS008118418, MCULE-2805013633, EN300-72607
Molecular Formula: | C11H13BrO3 | Molecular Weight: | 273.123120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KACNEIIGTGEGPZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(4-chloro-2-methylphenoxy)pentanoic acid | CAS Registry Number: 87411-33-4
Synonyms: SureCN5074470, AGN-PC-01ZU55, CTK3C4150, AKOS009260553
Molecular Formula: | C12H15ClO3 | Molecular Weight: | 242.698700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DJJZWWXYZOGXSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-(4-cyanophenoxy)pentanoate | CAS Registry Number: 144602-62-0
Synonyms: ACMC-20n45d, SureCN7301892, CTK0B2953
Molecular Formula: | C14H17NO3 | Molecular Weight: | 247.289680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QRHLHRBGEOFSQW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-(4-formyl-3,5-dimethoxyphenoxy)pentanoic acid | CAS Registry Number: 115109-59-6
Synonyms: AmbotzRL-1116, ACMC-20ml1v, AGN-PC-00OAPZ, CTK0G0805, 5-(4-FORMYL-3,5-DIMETHOXYPHENOXY)PENTANOIC ACID
Molecular Formula: | C14H18O6 | Molecular Weight: | 282.289120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CIIDLPOIPLDETM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-(4-formyl-3,5-dimethoxyphenoxy)pentanoate | CAS Registry Number: 115109-57-4
Synonyms: ACMC-20ml1u, CTK0C6573
Molecular Formula: | C16H22O6 | Molecular Weight: | 310.342280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UFGPXHZYSGZCPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-hydroxy-2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid | CAS Registry Number: 80373-12-2
Synonyms: SureCN2727802, CTK2I7504
Molecular Formula: | C15H22O4 | Molecular Weight: | 266.332780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VJICDPYDJADQNH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(4-methoxy-2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid | CAS Registry Number: 88487-96-1
Synonyms: ACMC-20lag9, SureCN9701998, CTK3B0778
Molecular Formula: | C16H24O4 | Molecular Weight: | 280.359360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: POXBVVIAZQCVCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-methylphenoxy)pentanoic acid | CAS Registry Number: 89326-73-8
Synonyms: ACMC-20lkts, SureCN4257143, CTK2J7499, AKOS009259933
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YCINAIJDMXOQFL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(4-nitrophenoxy)pentanoic acid | CAS Registry Number: 103797-32-6
Synonyms: ACMC-20m6lz, AGN-PC-00Q0QX, SureCN4612581, CTK0D8344, AKOS009259151
Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QUUFBUJEGLDSHJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(6-formyl-2-methyl-3-propoxyphenoxy)pentanoic acid | CAS Registry Number: 820237-82-9
Synonyms: CTK3E2964, Pentanoic acid, 5-(6-formyl-2-methyl-3-propoxyphenoxy)-
Molecular Formula: | C16H22O5 | Molecular Weight: | 294.342880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YJPFELVTWVTZME-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 5-(6-formyl-2-methyl-3-propoxyphenoxy)pentanoate | CAS Registry Number: 820237-81-8
Synonyms: CTK3E2965, Pentanoic acid, 5-(6-formyl-2-methyl-3-propoxyphenoxy)-, ethyl ester
Molecular Formula: | C18H26O5 | Molecular Weight: | 322.396040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ROMNIKQVPJJTMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-5-acetamido-2-hydroxypentanoic acid | CAS Registry Number: 63316-30-3
Synonyms: CTK1I7416
Molecular Formula: | C7H13NO4 | Molecular Weight: | 175.182420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KYOHLQWIIAUDDT-ZCFIWIBFSA-N
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(1 supplier)
IUPAC Name: methyl 5-acetamido-2-hydroxypentanoate | CAS Registry Number: 66424-58-6
Synonyms: CTK1I0138
Molecular Formula: | C8H15NO4 | Molecular Weight: | 189.209000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MFVDSGOEHIEMKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-acetyloxy-2-ethylpentanoic acid | CAS Registry Number: 42124-98-1
Synonyms: CTK1C8648
Molecular Formula: | C9H16O4 | Molecular Weight: | 188.220940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YOPSHKFBUSXTOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-acetyloxy-3-hydroxy-3-methylpentanoic acid | CAS Registry Number: 78501-60-7
Synonyms: AGN-PC-00KMDS, CTK2G5232, AKOS006323108
Molecular Formula: | C8H14O5 | Molecular Weight: | 190.193760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MMMYBWLMQCLUDE-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: ethyl 5-acetyloxy-3-methylidene-2-oxopentanoate | CAS Registry Number: 61700-16-1
Synonyms: CTK2D4274
Molecular Formula: | C10H14O5 | Molecular Weight: | 214.215160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SEOKONBBSOFEMT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-acetyloxy-4-iodopentanoic acid | CAS Registry Number: 653569-80-3
Synonyms: CTK1J7425, Pentanoic acid, 5-(acetyloxy)-4-iodo-
Molecular Formula: | C7H11IO4 | Molecular Weight: | 286.064310 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DIRHRELURBKBAG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 5-acetyloxy-4-iodopentanoate | CAS Registry Number: 653569-81-4
Synonyms: CTK1J7424, Pentanoic acid, 5-(acetyloxy)-4-iodo-, methyl ester
Molecular Formula: | C8H13IO4 | Molecular Weight: | 300.090890 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QMEXGFHBZCNKGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-aminooxypentanoic acid;hydrochloride | CAS Registry Number: 15985-56-5
Synonyms: CTK0E6824
Molecular Formula: | C5H12ClNO3 | Molecular Weight: | 169.606680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SEYWVXSUGOEOAW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 5-benzamido-2-bromopentanoate | CAS Registry Number: 63273-53-0
Synonyms: CTK1I7578
Molecular Formula: | C14H18BrNO3 | Molecular Weight: | 328.201620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HYGRFRJIYGKIPI-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 5-benzamido-4-oxopentanoic acid | CAS Registry Number: 102872-00-4
Synonyms: ACMC-20m5tw, AGN-PC-002NCE, SureCN9169325, CTK0D8840
Molecular Formula: | C12H13NO4 | Molecular Weight: | 235.235920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IITDXGVVBHAMHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-benzamido-4-oxopentanoate | CAS Registry Number: 68220-12-2
Synonyms: AGN-PC-00LI4L, CTK1J2423
Molecular Formula: | C14H17NO4 | Molecular Weight: | 263.289080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VWBGSGFSIMEJNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-benzoylperoxy-5-oxopentanoic acid | CAS Registry Number: 34414-98-7
Synonyms: CTK1B1183
Molecular Formula: | C12H12O6 | Molecular Weight: | 252.220080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ADDYLRHZXNUAGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(butylamino)-5-oxopentanoic acid | CAS Registry Number: 106754-06-7
Synonyms: 5-(butylamino)-5-oxopentanoic acid, STK130452, ACMC-20maiz, AC1NQR6C, CTK0G3241, MolPort-002-953-928, AKOS005402966, MCULE-9110065966
Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MEWUUTJBMVVWDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5-butyltellanylpentanoate | CAS Registry Number: 88116-29-4
Synonyms: CTK3B7643
Molecular Formula: | C10H20O2Te | Molecular Weight: | 299.864600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NJDVSWGTRNLGAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-nitrophenyl)ethyl 5-[chloro(dimethyl)silyl]pentanoate | CAS Registry Number: 404353-10-2
Synonyms: SureCN3111340, CTK1C9633, Pentanoic acid, 5-(chlorodimethylsilyl)-, 1-(2-nitrophenyl)ethyl ester
Molecular Formula: | C15H22ClNO4Si | Molecular Weight: | 343.877980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NOLFFXXUQZFMDT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(cyclohexylmethylamino)-5-oxopentanoic acid | CAS Registry Number: 133993-26-7
Synonyms: AGN-PC-06PKVD, AKOS009004008
Molecular Formula: | C12H21NO3 | Molecular Weight: | 227.300040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KCYWWPMCLUASBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[decyl(dimethyl)silyl]pentanoic acid | CAS Registry Number: 78935-05-4
Synonyms: AGN-PC-00K6M1, CTK2G4716
Molecular Formula: | C17H36O2Si | Molecular Weight: | 300.552040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AYCMGPUPJQJOKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[bis(prop-2-enyl)amino]-5-oxopentanoic acid | CAS Registry Number: 257630-13-0
Synonyms: AC1NGFRL, CTK0I6528, AKOS003873320, 5-[bis(prop-2-enyl)amino]-5-oxopentanoic acid, Pentanoic acid, 5-(di-2-propenylamino)-5-oxo-
Molecular Formula: | C11H17NO3 | Molecular Weight: | 211.257580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YBBCHLFRYSBHLA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-(dibutylamino)-4-(dodecanoylamino)-5-oxopentanoic acid | CAS Registry Number: 74784-46-6
Synonyms: CTK2G9768
Molecular Formula: | C25H48N2O4 | Molecular Weight: | 440.659620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PKGIJUSIJXTQFL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4S)-5-(dibutylamino)-4-(dodecanoylamino)-5-oxopentanoic acid | CAS Registry Number: 59274-86-1
Synonyms: CTK1E7785
Molecular Formula: | C25H48N2O4 | Molecular Weight: | 440.659620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PKGIJUSIJXTQFL-QFIPXVFZSA-N
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(1 supplier)
IUPAC Name: ethyl 5-diethoxyphosphoryl-2,2-difluoropentanoate | CAS Registry Number: 134704-98-6
Synonyms: ACMC-20mvgq, AGN-PC-003NIL, CTK0B9980
Molecular Formula: | C11H21F2O5P | Molecular Weight: | 302.252008 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: IIVMTMGFYQYCDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(diethylamino)pentanoic acid | CAS Registry Number: 90727-09-6
Synonyms: SCHEMBL5393582, 5-(N,N-diethylamino)pentanoic acid, AKOS009259949
Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.252660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PSXVVSYMZCBRRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(difluoromethylsilyl)pentanoic acid | CAS Registry Number: 89994-95-6
Synonyms: ACMC-20lsj4, CTK2I7848
Molecular Formula: | C6H12F2O2Si | Molecular Weight: | 182.240586 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UHWDQKHBKHTEHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(oxolan-2-ylidene)pentanoic acid | CAS Registry Number: 114274-33-8
Synonyms: ACMC-20mk05, CTK0C7566
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JQNKVIWHOUGZOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5-dimethoxyphosphoryl-4-oxopentanoate | CAS Registry Number: 71235-01-3
Synonyms: ZINC38351475, AKOS028112073, 4-Oxo-5-(dimethoxyphosphinyl)pentanoic acid methyl ester
Molecular Formula: | C8H15O6P | Molecular Weight: | 238.176 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XCOCGEMNJCYIAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl (2Z)-5-(dimethylamino)-2-[[4-[[ethoxycarbonyl(methyl)sulfamoyl]methyl]phenyl]hydrazinylidene]pentanoate | CAS Registry Number: 264909-33-3
Synonyms: 2-[2-[4-[[Methyl(ethoxycarbonyl)sulfamoyl]methyl]phenyl]hydrazono]-5-(dimethylamino)pentanoic acid ethyl ester, Pentanoic acid, 5-(dimethylamino)-2-[2-[4-[[[(ethoxycarbonyl)methylamino]sulfonyl]methyl]phenyl]hydrazinylidene]-, ethyl ester
Molecular Formula: | C20H32N4O6S | Molecular Weight: | 456.558 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: NXYHTTOTHCGQOS-PYCFMQQDSA-N
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(1 supplier)
IUPAC Name: methyl 5-(dimethylamino)-5-oxopentanoate | CAS Registry Number: 14471-87-5
Synonyms: AGN-PC-00CPOY, CTK0E9679
Molecular Formula: | C8H15NO3 | Molecular Weight: | 173.209600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LKYXYMWQTCGECE-UHFFFAOYSA-N
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