PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl 2-[4-(diethylsulfamoyl)phenoxy]acetate | CAS Registry Number: 114617-87-7
Synonyms: ST4109430, ZINC00469930, ACMC-20mklo, AC1LHUZS, CTK0C6916, MolPort-002-091-304, STK727733, AKOS001739229, MCULE-1437593905, methyl [4-(diethylsulfamoyl)phenoxy]acetate, methyl 2-[4-(diethylsulfamoyl)phenoxy]acetate, methyl 2-{4-[(diethylamino)sulfonyl]phenoxy}acetate, A3610/0153038
Molecular Formula: | C13H19NO5S | Molecular Weight: | 301.358660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FGDLIMNIFPHWQW-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(dimethylsulfamoyl)-2-methylphenoxy]acetic acid | CAS Registry Number: 29148-95-6
Synonyms: STK802621, [4-(dimethylsulfamoyl)-2-methylphenoxy]acetic acid, AGN-PC-00MEFD, CTK0I4830, MolPort-002-040-876, BBL003232, AKOS002391426, MCULE-9532320285
Molecular Formula: | C11H15NO5S | Molecular Weight: | 273.305500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YFBDJJOJAATEQT-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[4-[(E)-hydroxyiminomethyl]phenoxy]acetate | CAS Registry Number: 65079-45-0
Synonyms: [4-(hydroxyimino-methyl)-phenoxy]-acetic acid ethyl ester
Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.228 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PYHVSDWOQOCBQF-KPKJPENVSA-N
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IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetic acid | CAS Registry Number: 188751-52-2
Synonyms: {4-[(tert-butoxycarbonyl)amino]phenoxy}acetic acid, ALBB-013954, SCHEMBL3616219, MolPort-008-154-589, ZX-AN012703, MFCD14529527, ZINC36155918, AKOS005174496, AK421307, BBV-37843103, 4-[(tert-butoxycarbonyl)amino]phenoxyacetic acid, 2-(4-((tert-Butoxycarbonyl)amino)phenoxy)acetic acid
Molecular Formula: | C13H17NO5 | Molecular Weight: | 267.281 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XCVRNGMGBYUWNT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 2-[4-[(2-amino-4-methoxyphenyl)sulfamoyl]phenoxy]acetate | CAS Registry Number: 651729-59-8
Synonyms: SBB053699, Methyl (4-{[(2-Amino-4-methoxyphenyl)amino]sulphonyl}phenoxy)acetate, CTK6J2690, ZINC40448001, AKOS025116793, AK411299, Methyl 2-(4-(N-(2-amino-4-methoxyphenyl)sulfamoyl)phenoxy)acetate, Methyl (4-{[(2-amino-4-methoxyphenyl)-amino]sulfonyl}phenoxy)acetate, methyl 2-(4-{[(2-amino-4-methoxyphenyl)amino]sulfonyl}phenoxy)acetate
Molecular Formula: | C16H18N2O6S | Molecular Weight: | 366.388 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: IDMRSIDLCAZURG-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[4-[(4-methoxy-2-nitrophenyl)sulfamoyl]phenoxy]acetate | CAS Registry Number: 651729-58-7
Synonyms: SBB053700, Methyl (4-{[(4-Methoxy-2-nitrophenyl)amino]sulfonyl}phenoxy)acetate, CTK6J2689, ZINC40448002, AKOS025116794, AK411300, Methyl 2-(4-(N-(4-methoxy-2-nitrophenyl)sulfamoyl)phenoxy)acetate, Methyl (4-{[(4-methoxy-2-nitrophenyl)-amino]sulfonyl}phenoxy)acetate, methyl 2-(4-{[(4-methoxy-2-nitrophenyl)amino]sulfonyl}phenoxy)acetate
Molecular Formula: | C16H16N2O8S | Molecular Weight: | 396.370 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: WTUDJMJAHNANBL-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(carbamoylsulfamoyl)phenoxy]acetic acid | CAS Registry Number: 86869-38-7
Synonyms: CTK2I3086
Molecular Formula: | C9H10N2O6S | Molecular Weight: | 274.250500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WWBPVHMFZLEKAO-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[2-(benzenesulfonamido)acetyl]phenoxy]acetic acid | CAS Registry Number: 105959-08-8
Synonyms: ACMC-20m9bj, CTK0G4274
Molecular Formula: | C16H15NO6S | Molecular Weight: | 349.358400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: TWBOZOHFQJPTSR-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[4-(chloromethylsulfonyl)-2-nitrophenyl]sulfanylphenoxy]acetic acid | CAS Registry Number: 61496-96-6
Synonyms: CTK2D8767
Molecular Formula: | C15H12ClNO7S2 | Molecular Weight: | 417.841280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: LDSJOZMBEYEJEQ-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[1-(4-hydroxyphenyl)-2-phenylethyl]phenoxy]acetic acid | CAS Registry Number: 185223-83-0
Synonyms: SureCN5579718, CHEMBL144195, CTK0A4834, CHEBI:340850, Acetic acid, [4-[1-(4-hydroxyphenyl)-2-phenylethyl]phenoxy]-
Molecular Formula: | C22H20O4 | Molecular Weight: | 348.391800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SHUIZYHSZOCXQE-UHFFFAOYSA-N
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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
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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
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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
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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
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