PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[2-(2-methylpropanoyl)-4-nitrophenoxy]acetic acid | CAS Registry Number: 88521-66-8
Synonyms: ACMC-20latp, AGN-PC-00L765, CTK3B0308
Molecular Formula: | C12H13NO6 | Molecular Weight: | 267.234720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HESFEWBRFZWIMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[2-(2-methylpropanoyl)-4-nitrophenoxy]acetate | CAS Registry Number: 88521-76-0
Synonyms: ACMC-20latz, AGN-PC-00L76H, CTK3B0298
Molecular Formula: | C14H17NO6 | Molecular Weight: | 295.287880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SMZLHPCFFPMBKK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: benzyl 2-[2-(2-methylpropyl)hydrazinyl]acetate | CAS Registry Number: 827337-76-8
Synonyms: CTK3D6894, Acetic acid, [2-(2-methylpropyl)hydrazino]-, phenylmethyl ester
Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.310100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AVUKKQKNUNRYOI-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-(2-prop-2-enoxyphenoxy)acetic acid | CAS Registry Number: 53564-65-1
Synonyms: CTK1E3790, MolPort-004-968-128, AKOS015948343, MCULE-1370242859
Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GMLTWIWHRHGZJA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(3,5-dimethoxyphenyl)cyclohexylidene]acetic acid | CAS Registry Number: 89261-33-6
Synonyms: ACMC-20lk1o, AGN-PC-00MDB2, SureCN10471967, CTK2J8468
Molecular Formula: | C16H20O4 | Molecular Weight: | 276.327600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DTVOHMCUSYNMOT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-[2-(3,5-dimethoxyphenyl)cyclohexylidene]acetate | CAS Registry Number: 89261-32-5
Synonyms: ACMC-20lk1n, AGN-PC-00MDB1, SureCN10471848, CTK2J8469
Molecular Formula: | C17H22O4 | Molecular Weight: | 290.354180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WLJKOFZTNHGMCC-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-[2-(3-chlorobenzoyl)-4-methylphenoxy]acetate | CAS Registry Number: 677707-45-8
Synonyms: Acetic acid, [2-(3-chlorobenzoyl)-4-methylphenoxy]-, ethyl ester, AGN-PC-009L00, CTK1H6712
Molecular Formula: | C18H17ClO4 | Molecular Weight: | 332.778180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XKEPGNNQYWZMMF-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
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(1 supplier)
IUPAC Name: methyl 2-[2-(4-methyl-1,3-dioxolan-2-yl)phenoxy]acetate | CAS Registry Number: 120050-41-1
Synonyms: ACMC-20mope, CTK0C4013
Molecular Formula: | C13H16O5 | Molecular Weight: | 252.263140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BUQDZTFFDITYCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-morpholin-4-ylethoxy)acetic acid | CAS Registry Number: 127958-77-4
Synonyms: ACMC-20mso4, SureCN8267288, CTK0F6271
Molecular Formula: | C8H15NO4 | Molecular Weight: | 189.209000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MJFUGZQQOLJOAO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[2-(4-octylphenoxy)ethoxy]acetic acid | CAS Registry Number: 154826-10-5
Synonyms: CTK0E7767
Molecular Formula: | C18H28O4 | Molecular Weight: | 308.412520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XZNGROLKAUBWMB-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-acetamido-5-fluorophenoxy)acetic acid | CAS Registry Number: 147379-43-9
Synonyms: SCHEMBL9197891, 2-(2-acetamido-5-fluorophenoxy)acetic acid
Molecular Formula: | C10H10FNO4 | Molecular Weight: | 227.191 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OODQURJJHQBUFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-acetyloxyphenoxy)acetic acid | CAS Registry Number: 131124-93-1
Synonyms: ACMC-20mtyg, AGN-PC-002WX5, CTK0F5542
Molecular Formula: | C10H10O5 | Molecular Weight: | 210.183400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZYBHHSSQGPZIBR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[benzyl(carbamoyl)hydrazinylidene]acetic acid | CAS Registry Number: 5579-45-3
Synonyms: CTK1F6059
Molecular Formula: | C10H11N3O3 | Molecular Weight: | 221.212640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SKROSFIAYHUERR-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: prop-2-enyl 2-(2-carbamoylphenoxy)acetate | CAS Registry Number: 90074-91-2
Synonyms: AGN-PC-00LXX6, SureCN9545010, CTK3I4636
Molecular Formula: | C12H13NO4 | Molecular Weight: | 235.235920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CCELVXFGUCTSQX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: butyl 2-(2-carbamoylphenoxy)acetate | CAS Registry Number: 90074-92-3
Synonyms: AGN-PC-00LXX7, CTK3I4635, ZINC22608681, AKOS001398424, PB246859194
Molecular Formula: | C13H17NO4 | Molecular Weight: | 251.278380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DBGFTBZZXRMQKC-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: benzyl 2-(2-carbamoylphenoxy)acetate | CAS Registry Number: 90074-93-4
Synonyms: AC1P31JN, CTK3I4634, benzyl 2-(2-carbamoylphenoxy)acetate
Molecular Formula: | C16H15NO4 | Molecular Weight: | 285.294600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RKTOEKMMVGUPDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methanehydrazonoylhydrazinyl)acetic acid | CAS Registry Number: 179474-55-6
Synonyms: CTK0A6743, Acetic acid, [2-(aminoiminomethyl)hydrazino]-
Molecular Formula: | C3H8N4O2 | Molecular Weight: | 132.121220 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: FBWUQOCZUAQETQ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(3 suppliers)
IUPAC Name: 2-(2-benzamidoethoxy)acetic acid | CAS Registry Number: 142489-50-7
Synonyms: 2-[2-(phenylformamido)ethoxy]acetic acid, SCHEMBL7778478, MolPort-025-541-536, ZINC86433458, AKOS018011505, MCULE-8524292635, NE44663, Z1815157429
Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.228 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YFEHBVFHXFCJAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-benzoyloxy-2-(carboxymethoxy)propoxy]acetic acid | CAS Registry Number: 834861-05-1
Synonyms: CTK3D2392, Acetic acid, [2-(benzoyloxy)-1-[(carboxymethoxy)methyl]ethoxy]-
Molecular Formula: | C14H16O8 | Molecular Weight: | 312.272040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: UGQYBDAZBFZOSN-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[2-(chloromethyl)phenoxy]acetic acid | CAS Registry Number: 852989-91-4
Synonyms: Acetic acid, 2-[2-(chloromethyl)phenoxy]-, SCHEMBL4300659, AKOS005067414
Molecular Formula: | C9H9ClO3 | Molecular Weight: | 200.618 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DVXMFGSPSUWVOP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[2-(diethylamino)-2-oxoethoxy]acetic acid | CAS Registry Number: 56074-25-0
Synonyms: STK113436, AC1OJHZC, CTK1F5378, MolPort-002-949-205, AKOS005398820, MCULE-2481035675, [2-(diethylamino)-2-oxoethoxy]acetic acid, 2-[2-(diethylamino)-2-oxoethoxy]acetic acid
Molecular Formula: | C8H15NO4 | Molecular Weight: | 189.209000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LTUNSTDSGDERDY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: triethylsilylmethyl 2-[2-(diethylamino)ethoxy]acetate | CAS Registry Number: 89207-12-5
Synonyms: ACMC-20lj1m, AGN-PC-00LHKI, CTK2J9756
Molecular Formula: | C15H33NO3Si | Molecular Weight: | 303.512920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DYXKRFXHILUBFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethylsilylmethyl 2-[2-(diethylamino)ethoxy]acetate | CAS Registry Number: 89207-11-4
Synonyms: ACMC-20lj1l, AGN-PC-00LHKH, CTK2J9757
Molecular Formula: | C12H27NO3Si | Molecular Weight: | 261.433180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AMVBOOMKBKQOGD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-[2-(diethylamino)ethoxy]acetate | CAS Registry Number: 89207-17-0
Synonyms: ACMC-20lj1o, AGN-PC-00LHKD, CTK2J9754
Molecular Formula: | C9H19NO3 | Molecular Weight: | 189.252060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IYVNZSNJHZEQOY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: triethylsilylmethyl 2-[2-(dimethylamino)ethoxy]acetate | CAS Registry Number: 89207-10-3
Synonyms: ACMC-20lj1k, AGN-PC-00LHKG, CTK2J9758
Molecular Formula: | C13H29NO3Si | Molecular Weight: | 275.459760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KFIOLKMOVXLQJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethylsilylmethyl 2-[2-(dimethylamino)ethoxy]acetate | CAS Registry Number: 89207-09-0
Synonyms: ACMC-20lj1j, AGN-PC-00LHKF, CTK2J9759
Molecular Formula: | C10H23NO3Si | Molecular Weight: | 233.380020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LRQGCHVRPWPMLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[2-(dimethylamino)ethoxy]acetate | CAS Registry Number: 62004-98-2
Synonyms: CTK2C8878
Molecular Formula: | C8H17NO3 | Molecular Weight: | 175.225480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FPTUKFTYIILUDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[2-(dimethylamino)ethoxy]acetate | CAS Registry Number: 89207-16-9
Synonyms: ACMC-20lj1n, AGN-PC-00LHKC, CTK2J9755
Molecular Formula: | C7H15NO3 | Molecular Weight: | 161.198900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NQODCCHHRXTGKW-UHFFFAOYSA-N
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