PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: methyl 3-benzamido-4-oxopentanoate | CAS Registry Number: 100373-13-5
Synonyms: ACMC-20m3fc, AGN-PC-00NDOE, SureCN6048079, CTK0E0229
Molecular Formula: | C13H15NO4 | Molecular Weight: | 249.262500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CLKFNPGWMPRGHS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl (3S)-3-benzamido-4-oxopentanoate | CAS Registry Number: 54819-26-0
Synonyms: CTK1E2945
Molecular Formula: | C13H15NO4 | Molecular Weight: | 249.262500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CLKFNPGWMPRGHS-NSHDSACASA-N
| |
(1 supplier)
IUPAC Name: (1-ethoxy-2-methyl-1-oxopentan-3-yl) benzoate | CAS Registry Number: 869104-75-6
Synonyms: SureCN888330, CTK2I3045, Pentanoic acid, 3-(benzoyloxy)-2-methyl-, ethyl ester
Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UIBDOMCAAHQHGS-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 3-(ethoxymethylidene)-2,4-dioxopentanoate | CAS Registry Number: 57397-70-3
Synonyms: CTK1F2141
Molecular Formula: | C10H14O5 | Molecular Weight: | 214.215160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KWBSZQQDRYWNKM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(fluoromethyl)-3,5-dihydroxypentanoic acid | CAS Registry Number: 1536-88-5
Synonyms: CTK0B1121
Molecular Formula: | C6H11FO4 | Molecular Weight: | 166.147543 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CGRQPGKAEVKDTO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 3-phenylsulfanylpentanoate | CAS Registry Number: 94143-89-2
Synonyms: ACMC-20lyfp, AGN-PC-000MOJ, CTK3F5211
Molecular Formula: | C12H16O2S | Molecular Weight: | 224.319240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DULBONLLFRAZEL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-[(2-chlorophenyl)methylidene]-2,4-dioxopentanoic acid | CAS Registry Number: 61253-64-3
Synonyms: CTK2E4035
Molecular Formula: | C12H9ClO4 | Molecular Weight: | 252.650460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GNNFBVSWOARWIJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[(2-chlorophenyl)methylidene]-4-hydroxyimino-2-oxopentanoic acid | CAS Registry Number: 61253-68-7
Synonyms: CTK2E4033
Molecular Formula: | C12H10ClNO4 | Molecular Weight: | 267.665100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JRJGHYNNWCYNEO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: ethyl 3-(2-methoxy-2-oxoethyl)sulfanylpentanoate | CAS Registry Number: 61324-76-3
Synonyms: CTK2E2384
Molecular Formula: | C10H18O4S | Molecular Weight: | 234.312520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LYRMQTJGEOKFCZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[(2-nitrophenyl)methylidene]-2,4-dioxopentanoic acid | CAS Registry Number: 62542-31-8
Synonyms: CTK2B7767
Molecular Formula: | C12H9NO6 | Molecular Weight: | 263.202960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HHLPUIYRCJYOBK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl 3-[(2-nitrophenyl)methylidene]-2,4-dioxopentanoate | CAS Registry Number: 62542-37-4
Synonyms: CTK2B7765
Molecular Formula: | C13H11NO6 | Molecular Weight: | 277.229540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WHMAJQXRLLNWSA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylidene]-4-oxopentanoic acid | CAS Registry Number: 61713-04-0
Synonyms: CTK2D3980
Molecular Formula: | C14H16O5 | Molecular Weight: | 264.273840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BCDDRLZZZOVNKB-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[(4-bromophenyl)methylidene]-2-oxopentanoic acid | CAS Registry Number: 920972-77-6
Synonyms: SureCN502440, CTK3G2492, Pentanoic acid, 3-[(4-bromophenyl)methylene]-2-oxo-, (3E)-
Molecular Formula: | C12H11BrO3 | Molecular Weight: | 283.117940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QUYSDLGMILNLSL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 3-[(4-chlorobenzoyl)amino]-4-oxopentanoate | CAS Registry Number: 89006-86-0
Synonyms: AGN-PC-00MRRQ, ACMC-20lg74, SureCN11002439, CTK3A3372
Molecular Formula: | C14H16ClNO4 | Molecular Weight: | 297.734140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YKSMLIJCVUSOHY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[(4-chlorophenyl)methylidene]-2-oxopentanoic acid | CAS Registry Number: 920972-78-7
Synonyms: SureCN4606493, CTK3G2491, Pentanoic acid, 3-[(4-chlorophenyl)methylene]-2-oxo-, (3E)-
Molecular Formula: | C12H11ClO3 | Molecular Weight: | 238.666940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CRLFPBBJCFYAEO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[(4-chlorophenyl)methylidene]-4-oxopentanoic acid | CAS Registry Number: 61713-03-9
Synonyms: CTK2D3981
Molecular Formula: | C12H11ClO3 | Molecular Weight: | 238.666940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AECDJRXYTJNHKR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[(4-methoxyphenyl)methylidene]-4-oxopentanoic acid | CAS Registry Number: 61713-00-6
Synonyms: CTK2D3984
Molecular Formula: | C13H14O4 | Molecular Weight: | 234.247860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KQOWZACXNAWSCY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-[(4-methylphenyl)methylidene]-4-oxopentanoic acid | CAS Registry Number: 61713-02-8
Synonyms: CTK2D3982
Molecular Formula: | C13H14O3 | Molecular Weight: | 218.248460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HQMUGOXNZPYLLK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-[carboxymethyl(2-hydroxyethyl)amino]pentanoic acid | CAS Registry Number: 113981-38-7
Synonyms: ACMC-20mjgu, CTK0C8178
Molecular Formula: | C9H17NO5 | Molecular Weight: | 219.234980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: UZMABKIQOIHWJF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 3-(cycloheptanecarbonylamino)-4-oxopentanoate | CAS Registry Number: 89724-46-9
Synonyms: ACMC-20lplr, AGN-PC-00LUSW, SureCN10808294, CTK2J1524
Molecular Formula: | C14H23NO4 | Molecular Weight: | 269.336720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KANXUEHAKKULKQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 3-[(2-cyclohexylacetyl)amino]-4-oxopentanoate | CAS Registry Number: 89789-01-5
Synonyms: ACMC-20lqgd, AGN-PC-00NDE6, SureCN10808220, CTK2J0374
Molecular Formula: | C14H23NO4 | Molecular Weight: | 269.336720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SQRWJPMMUKUOTP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 3-(cyclohexanecarbonylamino)-4-oxopentanoate | CAS Registry Number: 89724-40-3
Synonyms: ACMC-20lplq, AGN-PC-00LUST, SureCN10811375
Molecular Formula: | C13H21NO4 | Molecular Weight: | 255.310140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GUVQJTNFUXKYJL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 3-(diethoxymethylsilyloxy)-2-methylpentanoate | CAS Registry Number: 920738-98-3
Synonyms: CTK3H1123, Pentanoic acid, 3-[(diethoxymethylsilyl)oxy]-2-methyl-, methyl ester
Molecular Formula: | C12H26O5Si | Molecular Weight: | 278.417340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IKYRFWNOBNBASI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(13 suppliers)
IUPAC Name: (3R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 183990-64-9
Synonyms: Boc-beta-Leu-OH, Boc-L-beta-homovaline, Boc-L-beta-leucine, Boc-D-beta-Leucine, Boc-D-beta-Leu-OH, Boc-D-beta-Homoval-OH, 03678_FLUKA, 80674_FLUKA, BL820-1, (R)-3-(Boc-amino)-4-methylpentanoic acid, (S)-3-(Boc-amino)-4-methylpentanoic acid
Molecular Formula: | C11H21NO4 | Molecular Weight: | 231.288740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LUXMZCJCTUATDM-MRVPVSSYSA-N
| |
(2 suppliers) | |
(12 suppliers)
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-methylsulfanylpentanoic acid | CAS Registry Number: 244251-20-5
Synonyms: Boc-L-beta-homomethionine, BL840-1
Molecular Formula: | C11H21NO4S | Molecular Weight: | 263.353740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HBFKPNZCUUZRLA-MRVPVSSYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(6 suppliers)
IUPAC Name: tert-butyl (3S)-3-[[(2S)-2-[[2-(2-tert-butylanilino)-2-oxoacetyl]amino]propanoyl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoate | CAS Registry Number: 254750-83-9
Synonyms: KB-79819, Pentanoic acid,3-[[(2S)-2-[[2-[[2-(1,1-dimethylethyl)phenyl]amino]-2-oxoacetyl]amino]-1-oxopropyl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)-,1,1-diMethylethyl ester,(3S)-
Molecular Formula: | C30H35F4N3O7 | Molecular Weight: | 625.608413 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: RIUVUYDKONHLBC-YWZLYKJASA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-(1-methyl-7-propan-2-ylazulen-4-yl)propyl pentanoate | CAS Registry Number: 137656-57-6
Synonyms: ACMC-20mwr7, CTK0B8999
Molecular Formula: | C22H30O2 | Molecular Weight: | 326.472400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LPMVMNALQJUCLX-UHFFFAOYSA-N
| |
(0 suppliers) | |