PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 2-(2-nitro-5-phenylmethoxyphenoxy)acetate | CAS Registry Number: 832733-67-2
Synonyms: CTK3D3182, Acetic acid, [2-nitro-5-(phenylmethoxy)phenoxy]-, ethyl ester
Molecular Formula: | C17H17NO6 | Molecular Weight: | 331.319980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OXSVUUYMEKJMCS-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(2-oxo-2-phenylmethoxyethoxy)acetate | CAS Registry Number: 62004-91-5
Synonyms: CTK2C8885
Molecular Formula: | C13H16O5 | Molecular Weight: | 252.263140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HXXQDWVDFATGLP-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(benzylamino)-2-oxoethoxy]acetic acid | CAS Registry Number: 106754-09-0
Synonyms: [2-(benzylamino)-2-oxoethoxy]acetic acid, AS-662/43412802, AC1OK6GD, MolPort-002-976-132, ZINC4784750, BBL006268, MFCD07036798, STK215291, AKOS005418141, MCULE-8380841269, 2-[(benzylcarbamoyl)methoxy]acetic acid, 2-[2-(benzylamino)-2-oxoethoxy]acetic acid, H4990
Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.228 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HUHSGXFJOBVPJQ-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(5-benzyl-2-oxomorpholin-3-ylidene)acetate | CAS Registry Number: 100944-55-6
Synonyms: methyl 2-(5-benzyl-2-oxo-1,4-oxazinan-3-yliden)acetate, AC1MCEHF, ACMC-20m3zj, SureCN10827487, CTK0G8548, MCULE-8852192722, methyl 2-(5-benzyl-2-oxomorpholin-3-ylidene)acetate
Molecular Formula: | C14H15NO4 | Molecular Weight: | 261.273200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WUIPHQPYGMFCRH-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(3,5-ditert-butyl-2-hydroxyphenoxy)acetate | CAS Registry Number: 65659-40-7
Synonyms: CTK1I2150
Molecular Formula: | C18H28O4 | Molecular Weight: | 308.412520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RDQPSRYLSQXXJZ-UHFFFAOYSA-N
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IUPAC Name: 2-(3-propan-2-ylphenoxy)acetic acid | CAS Registry Number: 1878-52-0
Synonyms: (3-isopropylphenoxy)acetic acid, AC1Q1OID, SureCN5517321, AGN-PC-0009QI, CTK0E2055, MolPort-002-471-920, AKOS000131809, AG-A-03916, MCULE-9421359374, EN300-36623, T6203176
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WXLGLXXOGLYPMX-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(3-piperidin-1-ylcyclohexylidene)acetate | CAS Registry Number: 62702-86-7
Synonyms: CTK2B4039
Molecular Formula: | C14H23NO2 | Molecular Weight: | 237.337920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HGLVYVJHABBRRZ-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]acetic acid | CAS Registry Number: 62597-20-0
Synonyms: SureCN11694189, CTK2B6432
Molecular Formula: | C16H26O2 | Molecular Weight: | 250.376440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LFJSWXAXZRVOMD-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(2-aminoethyl)phenoxy]acetic acid | CAS Registry Number: 111762-11-9
Synonyms: SCHEMBL2935692, AKOS006288951, 2-(3-(2-aminoethyl)phenoxy)acetic acid
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.218 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AWBCIZDYUXMRKU-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[3-(2-bromoethyl)phenoxy]acetate | CAS Registry Number: 143547-68-6
Synonyms: Acetic acid, 2-[3-(2-bromoethyl)phenoxy]-, methyl ester
Molecular Formula: | C11H13BrO3 | Molecular Weight: | 273.126 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RZDSISIPKXZTLF-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(furan-2-carbonyl)phenoxy]acetic acid | CAS Registry Number: 62810-14-4
Synonyms: SureCN11388236, CTK2B1876
Molecular Formula: | C13H10O5 | Molecular Weight: | 246.215500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MFWCJAVTNYLUNE-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[3-(2-hydroxyethyl)phenoxy]acetate | CAS Registry Number: 132418-16-7
Synonyms: ACMC-20mui6, SureCN4683372, CTK0F5076
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QPAJJQWPOWUYPL-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[3-(2-iodoethyl)phenoxy]acetate | CAS Registry Number: 143547-69-7
Synonyms: Acetic acid, 2-[3-(2-iodoethyl)phenoxy]-, methyl ester
Molecular Formula: | C11H13IO3 | Molecular Weight: | 320.126 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JGWVBAAXMGUWCI-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[3-(2-oxopropyl)phenoxy]acetate | CAS Registry Number: 78091-21-1
Synonyms: SureCN10865828, CTK2F9968
Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NJWMEESIBUCMIW-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(thiophene-2-carbonyl)phenoxy]acetic acid | CAS Registry Number: 62810-11-1
Synonyms: CTK2B1879
Molecular Formula: | C13H10O4S | Molecular Weight: | 262.281100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IABZQGAZWFJIEG-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(3-pyridin-3-yloxypropoxy)acetate | CAS Registry Number: 90055-05-3
Synonyms: AGN-PC-0014Q4, CTK3I4990
Molecular Formula: | C11H15NO4 | Molecular Weight: | 225.241100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XVHVVWDKOMHLOP-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(4-chlorobenzoyl)phenoxy]acetic acid | CAS Registry Number: 62850-36-6
Synonyms: CTK2B1378
Molecular Formula: | C15H11ClO4 | Molecular Weight: | 290.698440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AXSDBYVPZMFSSI-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(4-fluorobenzoyl)phenoxy]acetic acid | CAS Registry Number: 62809-99-8
Synonyms: CTK2B1884
Molecular Formula: | C15H11FO4 | Molecular Weight: | 274.243843 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SYTHMGCGTQJWKU-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 2-(3-pyridin-4-ylpropoxy)acetate | CAS Registry Number: 731863-02-8
Synonyms: CTK2H1653, Acetic acid, [3-(4-pyridinyl)propoxy]-, 1,1-dimethylethyl ester
Molecular Formula: | C14H21NO3 | Molecular Weight: | 251.321440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SDLSMUZTXNXLFM-UHFFFAOYSA-N
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IUPAC Name: 2-(3-acetamido-2,4,6-triiodophenoxy)acetic acid | CAS Registry Number: 61052-33-3
Synonyms: CTK2E7925
Molecular Formula: | C10H8I3NO4 | Molecular Weight: | 586.888230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IJQNCMOVPZPIHZ-UHFFFAOYSA-N
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