| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-[[6-[(2-ethoxy-2-oxoacetyl)amino]pyridin-2-yl]amino]-2-oxoacetate | CAS Registry Number: 56216-24-1
Synonyms: NSC372502, SureCN11728624, AC1L7T59, NSC-372502, ethyl 2-[[6-[(2-ethoxy-2-oxoacetyl)amino]pyridin-2-yl]amino]-2-oxoacetate
| Molecular Formula: | C13H15N3O6 | Molecular Weight: | 309.274700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: KGLTVRLEAZBEOY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-[diethyl-(2-methoxy-2-oxoethyl)stannyl]acetate | CAS Registry Number: 31602-69-4
Synonyms: NSC323991, AC1L795K, NSC-323991, Acetic acid,2'-(diethylstannylene)bis-, dimethyl ester, methyl 2-[diethyl-(2-methoxy-2-oxoethyl)stannyl]acetate
| Molecular Formula: | C10H20O4Sn | Molecular Weight: | 322.973400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KQQWYOSZOVUBDV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[(E)-(3-hydroxy-13-methyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-ylidene)amino]-2-[4-[(E)-4-[4-[2-[(2Z)-2-(3-hydroxy-13-methyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-ylidene)hydrazinyl]-2-oxoethoxy]phenyl]hex-3-en-3-yl]phenoxy]acetamide | CAS Registry Number: 77579-74-9
Synonyms: NSC292195, NSC-292195
| Molecular Formula: | C58H64N4O6 | Molecular Weight: | 913.151960 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: QOZXSPKSMXVCDD-QUVVCWQRSA-N
| |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: ethyl 2-[2-acetyl-3-[3-[2-acetyl-3-(2-ethoxy-2-oxoethoxy)phenoxy]-2-hydroxypropoxy]phenoxy]acetate | CAS Registry Number: 112489-28-8
Synonyms: BRN 5685185, 1,3-Bis(2-acetyl-3-carbethoxymethoxyphenoxy)-2-propanol, 2,2'-(2-Hydroxytrimethylenebis(oxy(2-acetyl-m-phenylene)oxy))diacetic acid diethyl ester, Acetic acid, 2,2'-(2-hydroxytrimethylenebis(oxy(2-acetyl-m-phenylene)oxy))di-, diethyl ester, AC1MJ73H, LS-12257, ethyl 2-[2-acetyl-3-[3-[2-acetyl-3-(2-ethoxy-2-oxoethoxy)phenoxy]-2-hydroxypropoxy]phenoxy]acetate
| Molecular Formula: | C27H32O11 | Molecular Weight: | 532.536380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: YNUYHAQQEQKBKI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: propyl 2-[3,6-dichloro-9-oxo-7-(2-oxo-2-propoxyethoxy)fluoren-2-yl]oxyacetate | CAS Registry Number: 123278-17-1
Synonyms: BRN 3635635, Acetic acid, 2,2'-((3,6-dichloro-9-oxo-9H-fluorene-2,7-diyl)bis(oxy))bis-, dipropyl ester, Dipropyl 2,2'-((3,6-dichloro-9-oxo-9H-fluorene-2,7-diyl)bis(oxy))bisacetate, AC1MISHK, LS-11607, propyl 2-[3,6-dichloro-9-oxo-7-(2-oxo-2-propoxyethoxy)fluoren-2-yl]oxyacetate
| Molecular Formula: | C23H22Cl2O7 | Molecular Weight: | 481.322580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MJQRDCZLZQXAJG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-[[6,8-dinitro-5-(oxaloamino)-9,10-dioxoanthracen-1-yl]amino]-2-oxoacetic acid | CAS Registry Number: 116-72-3
Synonyms: AGN-PC-00J5LX, EINECS 204-153-6, 2-[[6,8-dinitro-5-(oxaloamino)-9,10-dioxoanthracen-1-yl]amino]-2-oxoacetic acid, 2,2'-((9,10-Dihydro-2,4-dinitro-9,10-dioxo-1,5-anthracenediyl)diimino)bis(2-oxoacetic) acid
| Molecular Formula: | C18H8N4O12 | Molecular Weight: | 472.275720 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: BYLDLUPWIYFEHS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: heptyl 2-[7-(2-heptoxy-2-oxoethoxy)-9-oxofluoren-2-yl]oxyacetate | CAS Registry Number: 123278-14-8
Synonyms: BRN 3636798, Diheptyl 2,2'-((9-oxo-9H-fluorene-2,7-diyl)bis(oxy))bisacetate, Acetic acid, 2,2'-((9-oxo-9H-fluorene-2,7-diyl)bis(oxy))bis-, diheptyl ester, AC1MISHH, LS-12634, heptyl 2-[7-(2-heptoxy-2-oxoethoxy)-9-oxofluoren-2-yl]oxyacetate
| Molecular Formula: | C31H40O7 | Molecular Weight: | 524.645100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KYHWFWRSEHOIAI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-[7-(2-methoxy-2-oxoethoxy)-9-oxofluoren-2-yl]oxyacetate | CAS Registry Number: 123305-05-5
Synonyms: BRN 3628523, 2,7-Bis(methoxycarbonylmethoxy)fluoren-9-one, Dimethyl 2,2'-((9-oxo-9H-fluorene-2,7-diyl)bis(oxy))bisacetate, Acetic acid, 2,2'-((9-oxo-9H-fluorene-2,7-diyl)bis(oxy))bis-, dimethyl ester, AC1MISHQ, ChemDiv2_000168, MolPort-007-551-000, HMS1369H14, AKOS001611804, CCG-104930, MCULE-1212211630, LS-12635, EU-0002566, methyl 2-[7-(2-methoxy-2-oxoethoxy)-9-oxofluoren-2-yl]oxyacetate
| Molecular Formula: | C19H16O7 | Molecular Weight: | 356.326140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: OBVJUCWEFZAXKP-UHFFFAOYSA-N
| |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: 2-[carboxymethylsulfanyl(diphenyl)methyl]sulfanylacetic acid | CAS Registry Number: 15810-22-7
Synonyms: NSC191788, AC1L8HL6, NSC-191788, 2-[carboxymethylsulfanyl(diphenyl)methyl]sulfanylacetic acid
| Molecular Formula: | C17H16O4S2 | Molecular Weight: | 348.436540 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ACQKMIBIYKMABI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1-methylcyclopentyl) 2-[2-[bis[5-cyclohexyl-2-methyl-4-[2-(1-methylcyclopentyl)oxy-2-oxoethoxy]phenyl]methyl]phenoxy]acetate | CAS Registry Number: 740839-96-7
Synonyms: SCHEMBL14487083, [[[2-[2-[(1-Methylcyclopentyl)oxy]-2-oxoethoxy]phenyl]methylene]bis[(2-cyclohexyl-5-methyl-4,1-phenylene)oxy]]diacetic acid bis(1-methylcyclopentyl) ester
| Molecular Formula: | C57H76O9 | Molecular Weight: | 905.226 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: MTFZOACZTLEFRL-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[2-(carboxymethoxy)-3-propan-2-ylphenoxy]acetic acid | CAS Registry Number: 6270-24-2
Synonyms: 2-[2-(carboxymethyloxy)-3-propan-2-ylphenoxy]acetic acid, 2,2'-{[3-(propan-2-yl)benzene-1,2-diyl]bis(oxy)}diacetic acid, NSC34035, AC1L5RZD, AC1Q5WPN, CTK5B5679, AR-1D1043, NSC 34035, NSC-34035, AG-J-40144, KB-226835
| Molecular Formula: | C13H16O6 | Molecular Weight: | 268.262540 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BOFBFICZQAUAIS-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-(carboxymethoxy)-4-[2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbonylamino)acetyl]phenoxy]acetic acid | CAS Registry Number: 165948-72-1
Synonyms: CHEMBL315036, SCHEMBL7680039, BDBM50288220, ME-3277, (2-Carboxymethoxy-5-{2-[(4,5,6,7-tetrahydro-thieno[3,2-c]pyridine-2-carbonyl)-amino]-acetyl}-phenoxy)-acetic acid
| Molecular Formula: | C20H20N2O8S | Molecular Weight: | 448.446 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: NCPUFPHVKAPNOO-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |