PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: methyl 2-(4-carbonochloridoylphenoxy)acetate | CAS Registry Number: 63787-33-7
Synonyms: CTK2A8377
Molecular Formula: | C10H9ClO4 | Molecular Weight: | 228.629060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IICFBQQVVDPOHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(chloromethyl)phenoxy]acetic acid | CAS Registry Number: 77284-29-8
Synonyms: Acetic acid, 2-[4-(chloromethyl)phenoxy]-, SCHEMBL4781395
Molecular Formula: | C9H9ClO3 | Molecular Weight: | 200.618 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WKGMARUNRBZFBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(4-chlorosulfonyl-2,5-dimethylphenoxy)acetate | CAS Registry Number: 91767-77-0
Synonyms: ACMC-20luxe, CTK3I0083
Molecular Formula: | C12H15ClO5S | Molecular Weight: | 306.762500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CLYWNSGHQKPPKY-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(4-chlorosulfonyl-3,5-dimethylphenoxy)acetate | CAS Registry Number: 651729-29-2
Synonyms: CTK1J8661, Acetic acid, [4-(chlorosulfonyl)-3,5-dimethylphenoxy]-, methyl ester
Molecular Formula: | C11H13ClO5S | Molecular Weight: | 292.735920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IFLUFCAERNALRL-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[4-[bis(1H-pyrrol-2-yl)methyl]phenoxy]acetate | CAS Registry Number: 847375-27-3
Synonyms: CTK2I5316, Acetic acid, [4-(di-1H-pyrrol-2-ylmethyl)phenoxy]-, ethyl ester
Molecular Formula: | C19H20N2O3 | Molecular Weight: | 324.373700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DGRQAQJOWCNBFA-UHFFFAOYSA-N
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IUPAC Name: 2-(4-dodecoxyphenoxy)acetic acid | CAS Registry Number: 55205-50-0
Synonyms: SureCN11842813, CTK1E2696
Molecular Formula: | C20H32O4 | Molecular Weight: | 336.465680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RQNUGFUIGCOMFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4,5-trichlorophenyl) 2-[4-(hydroxymethyl)phenoxy]acetate | CAS Registry Number: 68858-22-0
Synonyms: AGN-PC-00OAPV, SureCN9654642, CTK1J1687
Molecular Formula: | C15H11Cl3O4 | Molecular Weight: | 361.604440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GPBBDTLDCVFFSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 2-[4-(hydroxymethyl)phenoxy]acetate | CAS Registry Number: 155505-55-8
Synonyms: SureCN5093434, CTK0E7627
Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BTFBEEMJOUNORG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyanomethyl 2-[4-(hydroxymethyl)phenoxy]acetate | CAS Registry Number: 165056-84-8
Synonyms: CTK0E5806, Acetic acid, [4-(hydroxymethyl)phenoxy]-, cyanomethyl ester
Molecular Formula: | C11H11NO4 | Molecular Weight: | 221.209340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UWZUZTMAKVEGIN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 2-[4-(hydroxymethyl)phenoxy]acetate | CAS Registry Number: 103258-64-6
Synonyms: Ethyl 2-[4-(hydroxymethyl)phenoxy]acetate, ACMC-20m64p, SureCN8321862, AGN-PC-008M04, CTK0G7149, ZINC08727882, AKOS000249553
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LKOAIGPTJQFKBQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: methyl 2-[4-(hydroxymethyl)phenoxy]acetate | CAS Registry Number: 117048-44-9
Synonyms: ZINC00059946, ACMC-20mmzv, AC1LEP9G, SureCN4267917, CTK0G0328, MolPort-002-690-956, STK661828, AKOS000249700, MCULE-2366538191, methyl [4-(hydroxymethyl)phenoxy]acetate, methyl 2-[4-(hydroxymethyl)phenoxy]acetate, ST4014569, A0729/0033998
Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KHUZRBIZTBWIIR-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(4-methylsulfanylphenoxy)acetate | CAS Registry Number: 15267-46-6
Synonyms: ethyl 2-(4-methylsulfanylphenoxy)acetate, AKOS009018920
Molecular Formula: | C11H14O3S | Molecular Weight: | 226.290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IBGWIRJJWFLICJ-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(trifluoromethyl)phenoxy]acetic acid | CAS Registry Number: 163839-73-4
Synonyms: 4-(Trifluoromethyl)phenoxyacetic acid, 2-[4-(trifluoromethyl)phenoxy]acetic Acid, SBB052675, 2-(4-(Trifluoromethyl)phenoxy)acetic acid, AC1MCRTA, SureCN2111994, AC1Q765T, CTK7J5426, MolPort-001-777-847, AKOS000103157, AG-A-69295, MCULE-8110453150, [4-(Trifluoromethyl)phenoxy]acetic acid, AK-60710, KB-97076, KB-222134, EN300-43915, T6412706
Molecular Formula: | C9H7F3O3 | Molecular Weight: | 220.145290 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NTBSLTKYEVAWEE-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[4-[2-(1H-indazol-3-yl)ethenyl]phenoxy]acetate | CAS Registry Number: 841258-16-0
Synonyms: CTK2I5910, Acetic acid, [4-[(1E)-2-(1H-indazol-3-yl)ethenyl]phenoxy]-, ethyl ester
Molecular Formula: | C19H18N2O3 | Molecular Weight: | 322.357820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BDWBPQMQMDMCND-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(2-phenylethenyl)phenoxy]acetic acid | CAS Registry Number: 19882-38-3
Synonyms: SureCN6697101, CTK0E0548
Molecular Formula: | C16H14O3 | Molecular Weight: | 254.280560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FKMKRESWCXNIEY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[4-(2-butyl-1-benzofuran-3-carbonyl)-2,6-diiodophenoxy]acetic acid | CAS Registry Number: 147030-47-5
Synonyms: ACMC-20n51o, SureCN3228984, CHEMBL160703, CTK0E9174, CHEBI:362918
Molecular Formula: | C21H18I2O5 | Molecular Weight: | 604.173560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BBJNWOVHBXFYFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(2-ethyl-1-benzofuran-3-carbonyl)-2,6-dimethylphenoxy]acetic acid | CAS Registry Number: 91627-68-8
Synonyms: ACMC-20luoy, SureCN9444920, AGN-PC-00M439, CTK3I0653
Molecular Formula: | C21H20O5 | Molecular Weight: | 352.380500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZLNIVQACGXOZFS-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[(pyridin-3-ylamino)methyl]phenoxy]acetic acid | CAS Registry Number: 89814-52-8
Synonyms: ACMC-20lqsj, CTK2I9972
Molecular Formula: | C14H14N2O3 | Molecular Weight: | 258.272560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BJZMAOIIUCXLDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[4-[(pyridin-3-ylamino)methyl]phenoxy]acetate | CAS Registry Number: 89814-35-7
Synonyms: ACMC-20lqs7, SureCN11078808, CTK2I9984
Molecular Formula: | C15H16N2O3 | Molecular Weight: | 272.299140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PCBGUEHFOIBPAB-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[4-(pyridin-3-yliminomethyl)phenoxy]acetate | CAS Registry Number: 89814-34-6
Synonyms: ACMC-20lqs6, CTK2I9985
Molecular Formula: | C15H14N2O3 | Molecular Weight: | 270.283260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QJVQVYDDHVSWCS-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(4-methoxyanilino)phenoxy]acetic acid | CAS Registry Number: 632388-42-2
Synonyms: SureCN7260444, CTK1I7718, Acetic acid, [4-[(4-methoxyphenyl)amino]phenoxy]-
Molecular Formula: | C15H15NO4 | Molecular Weight: | 273.283900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RHNVTCMGVFBBTK-UHFFFAOYSA-N
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