PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[2,3-dichloro-4-[2-(phenylsulfanylmethyl)butanoyl]phenoxy]acetic acid | CAS Registry Number: 49801-29-8
Synonyms: CTK1C6796
Molecular Formula: | C19H18Cl2O4S | Molecular Weight: | 413.314820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QVSZMHAQNKWYGU-UHFFFAOYSA-N
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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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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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