| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2,3,4-trichlorophenoxy)butanoic acid | CAS Registry Number: 61993-98-4
Synonyms: CTK2C9188
| Molecular Formula: | C10H9Cl3O3 | Molecular Weight: | 283.535660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JQPYUXXUEZCSES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3,5-trichlorophenoxy)butanoic acid | CAS Registry Number: 61993-96-2
Synonyms: SureCN11655214, CTK2C9190
| Molecular Formula: | C10H9Cl3O3 | Molecular Weight: | 283.535660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XFNZJYBZAIDHQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxyethyl 2-(2,4-dichlorophenoxy)butanoate | CAS Registry Number: 116161-57-0
Synonyms: ACMC-20mlwz, AGN-PC-00ODCH, CTK0C5860
| Molecular Formula: | C12H14Cl2O4 | Molecular Weight: | 293.143160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QLZWYYMCBXMZIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(2,4-dichlorophenoxy)-3-methoxypropan-2-yl] butanoate | CAS Registry Number: 62581-94-6
Synonyms: CTK2B6808
| Molecular Formula: | C14H18Cl2O4 | Molecular Weight: | 321.196320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LXFQWDQAYLGXRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(2,4-dichlorophenoxy)-3-oxobutanoate | CAS Registry Number: 52043-38-6
Synonyms: AGN-PC-000RXM, CTK1E4704
| Molecular Formula: | C12H12Cl2O4 | Molecular Weight: | 291.127280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UDKSKEBTKAXQBM-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2R)-2-(2,5-dichlorophenoxy)butanoic acid | CAS Registry Number: 67005-78-1
Synonyms: CTK1J4016
| Molecular Formula: | C10H10Cl2O3 | Molecular Weight: | 249.090600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MXEFDHYPAAYIAX-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-(2,5-dichlorophenoxy)butanoic acid | CAS Registry Number: 67021-77-6
Synonyms: CTK1J3997
| Molecular Formula: | C10H10Cl2O3 | Molecular Weight: | 249.090600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MXEFDHYPAAYIAX-QMMMGPOBSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-but-2-enoxyethyl butanoate | CAS Registry Number: 92533-28-3
Synonyms: ACMC-20lw3w, CTK3F8159
| Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CJEKVMFFIDFKAH-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-(furan-2-ylmethylidene)-3-oxobutanoate | CAS Registry Number: 61712-97-8
Synonyms: ethyl 2-(furan-2-ylmethylidene)-3-oxobutanoate, ethyl (2Z)-2-(furan-2-ylmethylidene)-3-oxobutanoate, AC1L5MA4, SureCN10377521, CTK2D3987, CTK6F3243, CTK8D9022, AG-J-14691, MCULE-8137469013
| Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZUESCZJMGZUYEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxyethoxy)ethyl butanoate | CAS Registry Number: 64080-48-4
Synonyms: CTK2A7345
| Molecular Formula: | C8H16O4 | Molecular Weight: | 176.210240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JUMZOXDRQCCFOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxyethyl)-3-[methyl(phenyl)hydrazinylidene]butanoic acid | CAS Registry Number: 61148-65-0
Synonyms: CTK2E6263
| Molecular Formula: | C13H18N2O3 | Molecular Weight: | 250.293620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GXNDUSHTIUYOKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxyethyl)-3-[phenyl(propan-2-yl)hydrazinylidene]butanoic acid | CAS Registry Number: 61148-66-1
Synonyms: CTK2E6262
| Molecular Formula: | C15H22N2O3 | Molecular Weight: | 278.346780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XGWCYJZEGMKEBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[benzyl(phenyl)hydrazinylidene]-2-(2-hydroxyethyl)butanoic acid | CAS Registry Number: 61148-63-8
Synonyms: CTK2E6265
| Molecular Formula: | C19H22N2O3 | Molecular Weight: | 326.389580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MCQOCCUFOCBRQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-imidazolidin-2-ylidene-3-oxobutanoate | CAS Registry Number: 70835-55-1
Synonyms: AC1LE8A7, CTK2G2847, ethyl 2-imidazolidin-2-ylidene-3-oxobutanoate
| Molecular Formula: | C9H14N2O3 | Molecular Weight: | 198.219060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JXKBQCRXQPGTDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylpropoxy)-4-methylsulfanylbutanoic acid | CAS Registry Number: 652968-16-6
Synonyms: CTK1J7771, Butanoic acid, 2-(2-methylpropoxy)-4-(methylthio)-
| Molecular Formula: | C9H18O3S | Molecular Weight: | 206.302420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OZDXJLCUZAUTSF-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2R)-2-naphthalen-2-yloxybutanoic acid | CAS Registry Number: 7668-55-5
Synonyms: AC1LGA9E, CTK2G7464, (2R)-2-naphthalen-2-yloxybutanoic acid
| Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QRVVQLDMZUSLKF-CYBMUJFWSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-(1,3-oxazolidin-2-ylidene)-3-oxobutanoate | CAS Registry Number: 919290-04-3
Synonyms: Butanoic acid, 2-(2-oxazolidinylidene)-3-oxo-, ethyl ester, AGN-PC-00Q8P0, CTK3H3903, CTK3H3912, Butanoic acid, 2-(2-oxazolidinylidene)-3-oxo-, ethyl ester, (2Z)-, 919290-33-8
| Molecular Formula: | C9H13NO4 | Molecular Weight: | 199.203820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WSYUZLUTMSBDRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(1,3-oxazolidin-2-ylidene)-3-oxobutanoate | CAS Registry Number: 919290-33-8
Synonyms: Butanoic acid, 2-(2-oxazolidinylidene)-3-oxo-, ethyl ester, AGN-PC-00Q8P0, CTK3H3903, CTK3H3912, Butanoic acid, 2-(2-oxazolidinylidene)-3-oxo-, ethyl ester, (2Z)-, 919290-04-3
| Molecular Formula: | C9H13NO4 | Molecular Weight: | 199.203820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WSYUZLUTMSBDRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-pyrrolidin-2-ylidenebutanoate | CAS Registry Number: 113236-58-1
Synonyms: ACMC-20mho9, AGN-PC-00MH5T, CTK0D0228
| Molecular Formula: | C10H17NO2 | Molecular Weight: | 183.247480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RTMCANQOPFHWAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4,5-trichlorophenoxy)butanoic acid | CAS Registry Number: 61993-97-3
Synonyms: SureCN11753889, CTK2C9189
| Molecular Formula: | C10H9Cl3O3 | Molecular Weight: | 283.535660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GJQHKROSVMNADD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(3,5-dichlorophenoxy)butanoic acid | CAS Registry Number: 39644-27-4
Synonyms: AGN-PC-00KOS6, SureCN3942614, CTK1A8331, AKOS009995691
| Molecular Formula: | C10H10Cl2O3 | Molecular Weight: | 249.090600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XBQZTXIEWGIKFR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(3-chlorophenoxy)butanoic acid | CAS Registry Number: 17431-95-7
Synonyms: 2-(3-chlorophenoxy)butanoic acid, AGN-PC-01KVPW, SureCN8852972, CTK0A7544, MolPort-000-889-530, ALBB-000851, BBL002693, SBB030030, STK501059, AKOS000100266, AG-A-29661, MCULE-7310219129
| Molecular Formula: | C10H11ClO3 | Molecular Weight: | 214.645540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LTNOFNYWTSJBRJ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-(3-fluorophenoxy)butanoate | CAS Registry Number: 112096-56-7
Synonyms: ACMC-20mfij, AGN-PC-00NWUF, CTK0D2682
| Molecular Formula: | C11H13FO3 | Molecular Weight: | 212.217523 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QQYUWPJPUATVGL-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(3-methylbutoxy)-4-methylsulfanylbutanoic acid | CAS Registry Number: 652968-20-2
Synonyms: CTK1J7768, Butanoic acid, 2-(3-methylbutoxy)-4-(methylthio)-
| Molecular Formula: | C10H20O3S | Molecular Weight: | 220.329000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ILJMLZLDRIRZCQ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-(3-pentadecylphenoxy)butanoate | CAS Registry Number: 95664-69-0
Synonyms: ACMC-20m04b, CTK3F3471
| Molecular Formula: | C27H46O3 | Molecular Weight: | 418.652340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AGOFKPLFXWNCEJ-UHFFFAOYSA-N
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