PRODUCT NAME | CAS Registry Number |
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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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(3 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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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)
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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IUPAC Name: 1-[(1E,3E)-5-(2,3-dihydroindol-1-ium-1-ylidene)-3-methylpenta-1,3-dienyl]-2,3-dihydroindole | CAS Registry Number: 109548-49-4
Synonyms: KB-265321, 1h-indolium,1-[5-(2,3-dihydro-1h-indol-1-yl)-3-methyl-2,4-pentadien-1-ylidene]-2,3-dihydro-
Molecular Formula: | C22H23N2+ | Molecular Weight: | 315.431420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JDYYAOVURIZISP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[6-[(2-chlorophenyl)hydrazinylidene]-3-oxocyclohexa-1,4-dien-1-yl]oxyacetic acid | CAS Registry Number: 86605-33-6
Synonyms: CTK2I3287
Molecular Formula: | C14H11ClN2O4 | Molecular Weight: | 306.701140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JXVUISPFFWBCQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[2-(2-methoxyphenyl)-2-oxoacetyl]phenoxy]acetic acid | CAS Registry Number: 103031-10-3
Synonyms: ACMC-20m5y4, CTK0D8757, AGN-PC-000573
Molecular Formula: | C17H14O6 | Molecular Weight: | 314.289460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GZHZPXPZZLNGMM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-[(3,4,5-trimethoxybenzoyl)amino]ethoxy]acetic acid | CAS Registry Number: 65133-74-6
Synonyms: CTK1I3424
Molecular Formula: | C14H19NO7 | Molecular Weight: | 313.303160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NTNOPKMAEOZONT-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-[2-[(pyridin-3-ylamino)methyl]phenoxy]acetate | CAS Registry Number: 89814-45-9
Synonyms: ACMC-20lqse, SureCN11079646, CTK2I9977
Molecular Formula: | C15H16N2O3 | Molecular Weight: | 272.299140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VHRJEXNCBWWJBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[2-(pyridin-3-yliminomethyl)phenoxy]acetate | CAS Registry Number: 89814-44-8
Synonyms: ACMC-20lqsd, CTK2I9978
Molecular Formula: | C15H14N2O3 | Molecular Weight: | 270.283260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MPOFFWMCWHSQAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[2-(pyridin-3-ylmethylamino)ethoxy]acetate | CAS Registry Number: 90055-14-4
Synonyms: CTK3I4985
Molecular Formula: | C11H16N2O3 | Molecular Weight: | 224.256340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BVELSMRVBYYCQI-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 2-[2-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]ethoxy]acetate | CAS Registry Number: 766558-32-1
Synonyms: SCHEMBL3440314, HVDHVRLPHHOXDZ-UHFFFAOYSA-N, tert-butyl 2-(2-(4-methoxy-N,2,6-trimethylphenyl-sulfonamido)ethoxy)acetate, DB-125912, tert-Butyl 2-(2-(4-methoxy-N,2,6-trimethylphenylsulfonamido)ethoxy)acetate, tert.-Butyl 2-(2-(4-methoxy-N,2,6-trimethylphenylsulfonamido)-ethoxy)acetate, tert.-butyl 2-(2-(4-methoxy-N,2,6-trimethylphenylsulfonamido)ethoxy)-acetate
Molecular Formula: | C18H29NO6S | Molecular Weight: | 387.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HVDHVRLPHHOXDZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-[2-(4-methylphenyl)sulfonyloxyethoxy]acetate | CAS Registry Number: 194870-77-4
Synonyms: SCHEMBL2709615, XCQXVRUDYPKQKR-UHFFFAOYSA-N, Ethyl 2-(2-(tosyloxy)ethoxy)acetate, ethyl [2-(toluene-4-sulfonyloxy)ethoxy]acetate, ethyl [2-(toluene-4-sulfonyl-oxy)ethoxy]acetate
Molecular Formula: | C13H18O6S | Molecular Weight: | 302.350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XCQXVRUDYPKQKR-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[(2-methyl-2-nitrososulfanylpropyl)amino]-2-oxoethoxy]acetic acid | CAS Registry Number: 260268-00-6
Synonyms: CTK0J3616, Acetic acid, [2-[[2-methyl-2-(nitrosothio)propyl]amino]-2-oxoethoxy]-
Molecular Formula: | C8H14N2O5S | Molecular Weight: | 250.272160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: PUFUDWMQZDBBHF-UHFFFAOYSA-N
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