PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[4-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]phenoxy]acetic acid | CAS Registry Number: 185223-86-3
Synonyms: SureCN3812915, CHEMBL145356, CTK0A4833, CHEBI:341200, Acetic acid, [4-[1-[bis(4-hydroxyphenyl)methylene]propyl]phenoxy]-
Molecular Formula: | C24H22O5 | Molecular Weight: | 390.428480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VGBGCLVQISVXAH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[4-[4-(4-hydroxyphenyl)hex-3-en-3-yl]phenoxy]acetic acid | CAS Registry Number: 588691-23-0
Synonyms: CTK1D9859, Acetic acid, [4-[1-ethyl-2-(4-hydroxyphenyl)-1-butenyl]phenoxy]-
Molecular Formula: | C20H22O4 | Molecular Weight: | 326.386280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ARFPJPMEFIVBPN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-[4-[4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]acetic acid | CAS Registry Number: 6737-97-9
Synonyms: CHEMBL146106, CTK1H7990
Molecular Formula: | C20H24O4 | Molecular Weight: | 328.402160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HBEAVNCNECSJKN-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetic acid | CAS Registry Number: 107332-57-0
Synonyms: ACMC-20djmg, ACMC-20may9, AC1ND9F6, SureCN6818065, CHEMBL52056, CTK0G3071, Acetic acid,2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]-, 143179-98-0, 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetic acid
Molecular Formula: | C19H23NO6 | Molecular Weight: | 361.389020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: MXWICZOXPUWAHY-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenoxy]acetic acid | CAS Registry Number: 64318-33-8
Synonyms: SCHEMBL4427701, A1-13659, [4-(2-tert-Butoxycarbonylamino-ethyl)-phenoxy]-acetic acid
Molecular Formula: | C15H21NO5 | Molecular Weight: | 295.330 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SBLCBWNCGZUFJX-UHFFFAOYSA-N
| |
(2 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[4-[2-[(4-azidophenyl)sulfonylamino]ethyl]phenoxy]acetic acid | CAS Registry Number: 113563-65-8
Synonyms: ACMC-20mijk, CTK0C9220
Molecular Formula: | C16H16N4O5S | Molecular Weight: | 376.387040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: YEWXWCSWONXHHY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]propyl]phenoxy]acetic acid | CAS Registry Number: 114917-46-3
Synonyms: ACMC-20mkwz, SureCN9510498, AGN-PC-001VN6, CTK0G0861, Acetic acid, [4-[2-[[(4-chlorophenyl)sulfonyl]amino]propyl]phenoxy]-, (+)-
Molecular Formula: | C17H18ClNO5S | Molecular Weight: | 383.846520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UKRZQNFRBNAPMT-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[4-[2-amino-3-[bis(2-aminoethyl)amino]propyl]phenoxy]acetic acid | CAS Registry Number: 872462-23-2
Synonyms: SureCN5279286, CTK3C5259, Acetic acid, [4-[2-amino-3-[bis(2-aminoethyl)amino]propyl]phenoxy]-
Molecular Formula: | C15H26N4O3 | Molecular Weight: | 310.391940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: BWPQMSBTWKVTJJ-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenoxy]acetic acid | CAS Registry Number: 62152-34-5
Synonyms: CTK2C6087
Molecular Formula: | C18H18O6 | Molecular Weight: | 330.331920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DJUBFSHRYCIQHZ-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[4-[3-(4-chlorophenyl)prop-2-enoyl]phenoxy]acetic acid | CAS Registry Number: 51410-05-0
Synonyms: 2-{4-[3-(4-chlorophenyl)acryloyl]phenoxy}acetic acid, AC1MDSR0, CTK1G4846, 2-[4-[3-(4-chlorophenyl)prop-2-enoyl]phenoxy]acetic Acid, AG-A-35208, KB-166736
Molecular Formula: | C17H13ClO4 | Molecular Weight: | 316.735720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VHEONRIOSZXIEK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |