PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetate | CAS Registry Number: 69080-76-8
Synonyms: SureCN8087132, CTK1H5637
Molecular Formula: | C20H32O3 | Molecular Weight: | 320.466280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BCMCYLFPXCTYAZ-UHFFFAOYSA-N
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IUPAC Name: 2-[2,4-dichloro-3-(3-methylbut-1-ynyl)phenoxy]acetic acid | CAS Registry Number: 66711-17-9
Synonyms: CTK1H9495
Molecular Formula: | C13H12Cl2O3 | Molecular Weight: | 287.138580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YFXZSCJABKSOIX-UHFFFAOYSA-N
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IUPAC Name: 2-[2,6-dichloro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid | CAS Registry Number: 63306-22-9
Synonyms: SureCN152840, CTK1I7449
Molecular Formula: | C16H22Cl2O3 | Molecular Weight: | 333.250080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XTRFZKJEMAVUIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(2-prop-1-en-2-ylcyclohexylidene)acetate | CAS Registry Number: 110110-53-7
Synonyms: ACMC-20mcxk, CTK0D5256
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RPLOOQNGLQOLPF-UHFFFAOYSA-N
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IUPAC Name: 2-(2-naphthalen-1-ylethoxy)acetic acid | CAS Registry Number: 227807-93-4
Synonyms: SureCN48684, CTK0I8269, AKOS013752022, Acetic acid, [2-(1-naphthalenyl)ethoxy]-
Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JBJBELKWBBJHDW-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(2-piperazin-1-ylethoxy)acetate | CAS Registry Number: 197968-61-9
Synonyms: methyl 2-(1-piperazinyl)ethoxyacetate, SCHEMBL7606635, AKOS023761515
Molecular Formula: | C9H18N2O3 | Molecular Weight: | 202.254 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GXQMVEKKMXIOBD-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(2-piperidin-1-yl-1-benzofuran-3-ylidene)acetate | CAS Registry Number: 634598-90-6
Synonyms: CTK1I6823, Acetic acid, [2-(1-piperidinyl)-3(2H)-benzofuranylidene]-, ethyl ester
Molecular Formula: | C17H21NO3 | Molecular Weight: | 287.353540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GAXSSATUPNDYSK-UHFFFAOYSA-N
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IUPAC Name: 2-(2-pyrrol-1-ylphenoxy)acetic acid | CAS Registry Number: 114322-22-4
Synonyms: ACMC-20mk36, AC1Q766V, AGN-PC-00O322, CTK0C7470, AKOS013057300, 2-[2-(1H-pyrrol-1-yl)phenoxy]acetic acid
Molecular Formula: | C12H11NO3 | Molecular Weight: | 217.220640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FRCQPCVALLTUHH-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2,3,3,4,5-pentamethylhexa-1,4-dienyl)phenoxy]acetic acid | CAS Registry Number: 93661-71-3
Synonyms: ACMC-20lxxi, CTK3F5730
Molecular Formula: | C19H26O3 | Molecular Weight: | 302.407940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DJXSFWXEDUCTAM-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2-aminoethyl)phenoxy]acetic acid | CAS Registry Number: 111762-15-3
Synonyms: SCHEMBL9836686, AKOS006290398, 2-(2-(2-aminoethyl)phenoxy)acetic acid
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.218 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RYVJTZRFLGWPKF-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2-azidoethoxy)ethoxy]acetic acid | CAS Registry Number: 882518-90-3
Synonyms: Azido-PEG2-CH2CO2H, N3-PEG2-CH2CO2H, SCHEMBL13671077, 8-Azido-3,6-dioxaoctanoic acid, MFCD24395877, (2-(2-Azidoethoxy)ethoxy)acetic acid, AKOS030213569, ZINC136661995, BP-22280
Molecular Formula: | C6H11N3O4 | Molecular Weight: | 189.171 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OCIIYNXOTJRSHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]acetic acid | CAS Registry Number: 7743-98-8
Synonyms: CTK2G0205
Molecular Formula: | C8H16O5 | Molecular Weight: | 192.209640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FYRBJJHCFFXENF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: methyl 2-[2-(2-hydroxyethoxy)ethoxy]acetate | CAS Registry Number: 86520-57-2
Synonyms: SCHEMBL721176, AKOS028114056
Molecular Formula: | C7H14O5 | Molecular Weight: | 178.184 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ATSWWITXOGNCCU-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[2-(2-methoxyethoxy)ethoxy]acetate | CAS Registry Number: 146773-42-4
Synonyms: ACMC-20n4y1, CTK0B2319
Molecular Formula: | C9H18O5 | Molecular Weight: | 206.236220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OOSIXYVIZSFEOG-UHFFFAOYSA-N
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(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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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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(4 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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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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