| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: methyl (2R)-2-methyl-4-oxobutanoate | CAS Registry Number: 112081-61-5
Synonyms: CTK0D2729
| Molecular Formula: | C6H10O3 | Molecular Weight: | 130.141800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MEHIMRNYHHEUFC-RXMQYKEDSA-N
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(1 supplier)
IUPAC Name: (2-ethyloxiran-2-yl)methyl 2-methylidenebutanoate | CAS Registry Number: 114646-89-8
Synonyms: ACMC-20mko2, AGN-PC-00P3CU, CTK0G0941
| Molecular Formula: | C10H16O3 | Molecular Weight: | 184.232240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XOIOOCRFRWUXNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pent-1-en-3-yl 2-methylidenebutanoate | CAS Registry Number: 91650-22-5
Synonyms: ACMC-20lupt, CTK3G3889
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UZNIPHAEZNMOJX-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methylidenebutyl 2-methylidenebutanoate | CAS Registry Number: 93549-68-9
Synonyms: ACMC-20lxr6, AGN-PC-00LEWT, CTK3G9574
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FUSWRFSCUJLEPL-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methylidene-4-oxo-4-[3-(trifluoromethyl)anilino]butanoic acid | CAS Registry Number: 126404-38-4
Synonyms: ACMC-20mrz5, AGN-PC-001G8Y, CTK0C2133
| Molecular Formula: | C12H10F3NO3 | Molecular Weight: | 273.207910 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KTEBYYOUOFHTNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylhexyl butanoate | CAS Registry Number: 139087-69-7
Synonyms: ACMC-20myhm, CTK0F2730
| Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MNYTWASXBLKADD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-nitrobutanoate | CAS Registry Number: 59906-50-2
Synonyms: CTK1E6219
| Molecular Formula: | C5H9NO4 | Molecular Weight: | 147.129260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OETKPFPQNCBLNA-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-nitro-3-oxobutanoic acid | CAS Registry Number: 61578-29-8
Synonyms: CTK2D7020
| Molecular Formula: | C4H5NO5 | Molecular Weight: | 147.086200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LVVMFZXYUHTOLF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 2-nitro-3-oxobutanoate | CAS Registry Number: 51026-98-3
Synonyms: ethyl (2R)-2-nitro-3-oxobutanoate, ethyl (2S)-2-nitro-3-oxobutanoate, ZERO/001250, AC1N8ZX4, CTK1G5676, AKOS006228316, S14-2874, I14-12764
| Molecular Formula: | C6H9NO5 | Molecular Weight: | 175.139360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RYJZCTRVMDSKSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-nitro-3-oxobutanoate | CAS Registry Number: 29291-62-1
Synonyms: CTK0J1398, MolPort-019-747-275
| Molecular Formula: | C5H7NO5 | Molecular Weight: | 161.112780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZDYTVFAVJVZWFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(oxiran-2-yl)ethyl butanoate | CAS Registry Number: 118353-10-9
Synonyms: ACMC-20mnrm, CTK0C4504
| Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NADVUUFYVUHPDA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl 2-oxobutanoate | CAS Registry Number: 37472-51-8
Synonyms: AGN-PC-00LMMJ, CTK1B5641
| Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WQRUFMHFJXVZMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyloxyethyl 2-oxobutanoate | CAS Registry Number: 57561-36-1
Synonyms: CTK1F1751
| Molecular Formula: | C8H12O5 | Molecular Weight: | 188.177880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DXFLAWSKQZLWOZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-phenoxyethyl 2-oxobutanoate | CAS Registry Number: 60359-43-5
Synonyms: CTK2F0633
| Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KZTUFJMTKNFKIJ-UHFFFAOYSA-N
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| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-oxo-3-(phenylhydrazinylidene)butanoic acid | CAS Registry Number: 27301-70-8
Synonyms: CTK0I5690
| Molecular Formula: | C10H10N2O3 | Molecular Weight: | 206.198000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VXUYGKHNIJIEHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-oxo-4-(pyridine-3-carbonylamino)butanoic acid | CAS Registry Number: 92614-53-4
Synonyms: ACMC-20lwaa, CTK3F7866
| Molecular Formula: | C10H10N2O4 | Molecular Weight: | 222.197400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YJKBUJHFYZHFBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-oxo-4-(phenylmethoxyamino)butanoate | CAS Registry Number: 846601-63-6
Synonyms: CTK2I5441, Butanoic acid, 2-oxo-4-[(phenylmethoxy)amino]-, ethyl ester
| Molecular Formula: | C13H17NO4 | Molecular Weight: | 251.278380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LAICGVAUWGIXDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-oxo-4-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 81323-56-0
Synonyms: SureCN335135, CTK3E4575
| Molecular Formula: | C13H15NO5 | Molecular Weight: | 265.261900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FMDRKIRRYGEMJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-oxopropyl butanoate | CAS Registry Number: 70639-30-4
Synonyms: CTK2H4628
| Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AIJLJYUDTAJRDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,6-dimethylphenyl) 2-phenoxybutanoate | CAS Registry Number: 91024-79-2
Synonyms: ACMC-20lttq, CTK3G5549
| Molecular Formula: | C18H20O3 | Molecular Weight: | 284.349600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YKOBEYJTDQWOSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)sulfonylethyl 2-phenoxybutanoate | CAS Registry Number: 651728-19-7
Synonyms: Butanoic acid, 2-phenoxy-, 2-[(4-methylphenyl)sulfonyl]ethyl ester, AGN-PC-0D82V3, CTK1J8670
| Molecular Formula: | C19H22O5S | Molecular Weight: | 362.439980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SIHMIDVGLCODDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4,6-dimethoxy-1,3,5-triazin-2-yl) 2-phenoxybutanoate | CAS Registry Number: 833460-93-8
Synonyms: CTK3D2762, Butanoic acid, 2-phenoxy-, 4,6-dimethoxy-1,3,5-triazin-2-yl ester
| Molecular Formula: | C15H17N3O5 | Molecular Weight: | 319.312580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: UDHRGYPJZCJELH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-phenoxybutanoate | CAS Registry Number: 56149-37-2
Synonyms: SureCN767041, AGN-PC-00P22H, CTK1F5212, AKOS008948789
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IHASFDBVENKSHI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2-phenyl-1,3-dioxan-5-yl) butanoate | CAS Registry Number: 113516-75-9
Synonyms: ACMC-20mifn, AGN-PC-00OAFW, CTK0C9349
| Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KJZPGIUCDBIMNS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: piperidin-2-ylmethyl butanoate | CAS Registry Number: 647021-15-6
Synonyms: Butanoic acid, 2-piperidinylmethyl ester, AGN-PC-009QK6, CTK2A3901
| Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.263360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IELZVUTXZQTIRM-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[2-(1-carboxy-3-chloropropan-2-yl)sulfanylethylsulfanyl]-4-chlorobutanoic acid | CAS Registry Number: 67730-02-3
Synonyms: CTK1H6799
| Molecular Formula: | C10H16Cl2O4S2 | Molecular Weight: | 335.267640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YVCGNILYXFDLKT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[(3-carboxy-2-methylbutan-2-yl)diazenyl]-2,3-dimethylbutanoic acid | CAS Registry Number: 61630-28-2
Synonyms: CTK2D5919
| Molecular Formula: | C12H22N2O4 | Molecular Weight: | 258.314080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JBFAUAFZDDXGRA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[(1-carboxy-2-methylpropan-2-yl)diazenyl]-3-methylbutanoic acid | CAS Registry Number: 58657-68-4
Synonyms: AGN-PC-0CP7MV, CTK1E9202
| Molecular Formula: | C10H18N2O4 | Molecular Weight: | 230.260920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KWNFRNNOAFUUSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(3-carboxy-2-methylbut-3-en-2-yl)diazenyl]-3-methyl-2-methylidenebutanoic acid | CAS Registry Number: 61630-31-7
Synonyms: CTK2D5917
| Molecular Formula: | C12H18N2O4 | Molecular Weight: | 254.282320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WQNFDRYUPZKSEQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[(1-carboxy-2-methylpropan-2-yl)disulfanyl]-3-methylbutanoic acid | CAS Registry Number: 995-93-7
Synonyms: CTK3G7419
| Molecular Formula: | C10H18O4S2 | Molecular Weight: | 266.377520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FNPSTNYGTLQCHP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[[3-carboxy-1-(hexadecylamino)-1-oxopropan-2-yl]disulfanyl]-4-(hexadecylamino)-4-oxobutanoic acid | CAS Registry Number: 110300-65-7
Synonyms: ACMC-20md76, CTK0D4959
| Molecular Formula: | C40H76N2O6S2 | Molecular Weight: | 745.171240 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: LVYCDXSBVOSHNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octadecyl 3-(4-octadecoxy-4-oxobutan-2-yl)sulfanylbutanoate | CAS Registry Number: 15451-69-1
Synonyms: AGN-PC-00LN4B, CTK0B0953
| Molecular Formula: | C44H86O4S | Molecular Weight: | 711.216240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YWTSHKRNIUHIQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3,4,4,4-pentachlorobutanoic acid | CAS Registry Number: 90996-11-5
Synonyms: 3,3,4,4,4-pentachlorobutanoic Acid, ACMC-20ltrz, AC1N5KZX, AmbscPOD_02/0639, CTK3G5615
| Molecular Formula: | C4H3Cl5O2 | Molecular Weight: | 260.330420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DDHJPUOZKZMAMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3,3,4,4,4-pentafluorobutanoate | CAS Registry Number: 106693-04-3
Synonyms: ACMC-20mafi, CTK0D6988
| Molecular Formula: | C6H7F5O2 | Molecular Weight: | 206.110596 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HFCVLBOZWYJMPT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3,3,4,4,4-pentafluoro-2-hydrazinyl-2-hydroxybutanehydrazide | CAS Registry Number: 89972-15-6
Synonyms: ACMC-20lsbn, AGN-PC-00LA1Y, CTK2I8102
| Molecular Formula: | C4H7F5N4O2 | Molecular Weight: | 238.115996 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: MOXHPWYIEHKKAP-UHFFFAOYSA-N
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