PRODUCT NAME | CAS Registry Number |
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(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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(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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(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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(5 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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(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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(3 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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(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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(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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(0 suppliers)
IUPAC Name: benzyl 2-[2-(dimethylamino)ethoxy]acetate | CAS Registry Number: 62005-00-9
Synonyms: CTK2C8877
Molecular Formula: | C13H19NO3 | Molecular Weight: | 237.294860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LZVUIOUXVBIXFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(dioctadecylamino)-2-oxoethoxy]acetic acid | CAS Registry Number: 154269-28-0
Synonyms: AGN-PC-01ZTIC, CTK0E7871
Molecular Formula: | C40H79NO4 | Molecular Weight: | 638.059560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IZZVACPEJJCMJZ-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid | CAS Registry Number: 135447-09-5
Synonyms: ST50998943, ACMC-20mvrj, AC1NCJKF, CTK0B9777, 2-[(N,N-dioctylcarbamoyl)methoxy]acetic acid, 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid
Molecular Formula: | C20H39NO4 | Molecular Weight: | 357.527960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KOHUSHSNNOEPFN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(dipropylamino)-2-oxoethoxy]acetic acid | CAS Registry Number: 290309-79-4
Synonyms: CTK0J1613, AKOS009003118, Acetic acid, [2-(dipropylamino)-2-oxoethoxy]-
Molecular Formula: | C10H19NO4 | Molecular Weight: | 217.262160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DAPQRVHYWNCVIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethoxyphosphorylmethyl 2-(2-ethenoxyethoxy)acetate | CAS Registry Number: 67278-18-6
Synonyms: CTK1H8290
Molecular Formula: | C11H21O7P | Molecular Weight: | 296.254002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CPIMPPOCMAUJPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxypropyl 2-(2-hexoxyethoxy)acetate | CAS Registry Number: 129586-13-6
Synonyms: ACMC-20mtar, CTK0C1467
Molecular Formula: | C13H26O5 | Molecular Weight: | 262.342540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CZHQAWMDIMJFLD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-[2-(methylamino)ethoxy]acetic acid | CAS Registry Number: 98137-58-7
Synonyms: (2-Methylamino-ethoxy)-acetic acid, 2-(2-(Methylamino)ethoxy)acetic acid, 2-[2-(methylamino)ethoxy]acetic acid, SCHEMBL4476136, WLTXANJUTDPXHU-UHFFFAOYSA-N, (2-Methylaminoethoxy)-acetic acid, [2-(Methylamino)ethoxy]acetic acid, MFCD17292779, ZINC74525595, AKOS006355910, AK515641
Molecular Formula: | C5H11NO3 | Molecular Weight: | 133.147 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WLTXANJUTDPXHU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-[1,3-bis(phenylmethoxy)propan-2-yloxy]acetate | CAS Registry Number: 112474-97-2
Synonyms: methyl 2-benzyloxy-1-benzyloxymethylethoxyacetate
Molecular Formula: | C20H24O5 | Molecular Weight: | 344.407 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VPEQAXCYIJUQMQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-(2-phenylmethoxyethoxy)acetate | CAS Registry Number: 62005-04-3
Synonyms: CTK2C8873
Molecular Formula: | C13H18O4 | Molecular Weight: | 238.279620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VFNKONPSWSBHQI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: benzyl 2-(2-phenylmethoxyethoxy)acetate | CAS Registry Number: 62005-06-5
Synonyms: CTK2C8872
Molecular Formula: | C18H20O4 | Molecular Weight: | 300.349000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LMZBNHVGZXSVDR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-trimethylsilylethoxy)acetic acid | CAS Registry Number: 104206-48-6
Synonyms: AGN-PC-001IAW, ACMC-20m704, CTK0G6514
Molecular Formula: | C7H16O3Si | Molecular Weight: | 176.285640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WZNFQPYZWPLFHT-UHFFFAOYSA-N
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