PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: ethyl 2-(2-chloro-4-chlorosulfonylphenoxy)acetate | CAS Registry Number: 4547-67-5
Synonyms: ethyl (4-chlorosulfonyl-2-chloro-phenoxy)-acetate, SCHEMBL3276214, STHJSUZWQUTNKZ-UHFFFAOYSA-N, ZINC59058350, AKOS005216752, (2-chloro-4-chlorosulfonyl-phenoxy)-acetic acid ethyl ester, (4-chlorosulfonyl-2-chloro-phenoxy)-acetic acid ethyl ester
Molecular Formula: | C10H10Cl2O5S | Molecular Weight: | 313.145 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: STHJSUZWQUTNKZ-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: methyl 2-[2-chloro-4-(trifluoromethoxy)phenoxy]acetate | CAS Registry Number: 653578-82-6
Synonyms: SureCN4455432, CTK1J7327, Acetic acid, [2-chloro-4-(trifluoromethoxy)phenoxy]-, methyl ester
Molecular Formula: | C10H8ClF3O4 | Molecular Weight: | 284.616330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KZHSBSNCXWKXKL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-chloro-4-(diethylsulfamoyl)phenoxy]acetic acid | CAS Registry Number: 116465-34-0
Synonyms: OQYORGJQEVZHRV-UHFFFAOYSA-N, ZINC20134367, AKOS002391934, Acetic acid, [2-chloro-4-[(diethylamino)sulfonyl]phenoxy]-
Molecular Formula: | C12H16ClNO5S | Molecular Weight: | 321.772 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OQYORGJQEVZHRV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-chloro-4-(dimethylsulfamoyl)phenoxy]acetic acid | CAS Registry Number: 91859-33-5
Synonyms: ACMC-20lv2v, CTK3G3464, AKOS002391430
Molecular Formula: | C10H12ClNO5S | Molecular Weight: | 293.723980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VAYYUGHATWJUBY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-[2-chloro-5-(2,4-dichlorophenoxy)phenoxy]acetate | CAS Registry Number: 68533-72-2
Synonyms: CTK1J2008
Molecular Formula: | C15H11Cl3O4 | Molecular Weight: | 361.604440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZIAHIBNHIDBKNA-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[2-cyano-4-(morpholine-4-carbonyl)phenoxy]acetic acid | CAS Registry Number: 820232-29-9
Synonyms: CTK3E3056, Acetic acid, [2-cyano-4-(4-morpholinylcarbonyl)phenoxy]-
Molecular Formula: | C14H14N2O5 | Molecular Weight: | 290.271360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OLOGHKRFFPCHPA-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-[2-iodo-4-(methylamino)phenoxy]acetate | CAS Registry Number: 805238-59-9
Synonyms: SCHEMBL4859783, UHOPXDMHYFFPGQ-UHFFFAOYSA-N, (2-iodo-4-methylamino-phenoxy)-acetic acid methyl ester, Acetic acid, 2-[2-iodo-4-(methylamino)phenoxy]-, methyl ester
Molecular Formula: | C10H12INO3 | Molecular Weight: | 321.114 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UHOPXDMHYFFPGQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-(2-methoxy-4-prop-2-enylphenoxy)acetate | CAS Registry Number: 113695-07-1
Synonyms: ACMC-20mith, SureCN4327196, CTK0C8911
Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JHZRWFXBGVCRJO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-methoxy-4-[(nonanoylamino)methyl]phenoxy]acetic acid | CAS Registry Number: 143827-58-1
Synonyms: ACMC-20n3a2, AC1L42ZU, CTK0B3933, 2-[2-methoxy-4-[(nonanoylamino)methyl]phenoxy]acetic Acid, {2-methoxy-4-[(nonanoylamino)methyl]phenoxy}acetic acid
Molecular Formula: | C19H29NO5 | Molecular Weight: | 351.437260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZYDUQNVNMISLAA-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
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
| |
(0 suppliers)
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
| |
(1 supplier)
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
| |
(2 suppliers) | |
(5 suppliers)
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
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
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
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(7 suppliers)
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
| |
(0 suppliers)
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
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
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
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
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
| |