| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(4-phenylphenyl)sulfinylacetic acid | CAS Registry Number: 92254-47-2
Synonyms: AC1LAJZO, ACMC-20lvp3, CHEMBL174969, CTK3H0414, CHEBI:394338, 2-(4-phenylphenyl)sulfinylacetic acid
| Molecular Formula: | C14H12O3S | Molecular Weight: | 260.308280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XYRRMGHQYADGMG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-phenylphenyl)sulfonylacetic acid | CAS Registry Number: 19813-85-5
Synonyms: AC1LAJZ3, CHEMBL178590, CTK0E0636, CHEBI:395500, 2-(4-phenylphenyl)sulfonylacetic acid
| Molecular Formula: | C14H12O4S | Molecular Weight: | 276.307680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LXRDFDDOMVFUNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-2-(4-phenylphenyl)sulfonylacetic acid | CAS Registry Number: 653588-45-5
Synonyms: Acetic acid, ([1,1'-biphenyl]-4-ylsulfonyl)fluoro-, AC1LAJZU, CHEMBL177561, CTK1J7271, CHEBI:393968, 2-fluoro-2-(4-phenylphenyl)sulfonylacetic acid
| Molecular Formula: | C14H11FO4S | Molecular Weight: | 294.298143 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KQQGUCWMLOHUTC-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
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(2 suppliers)
IUPAC Name: (2-methylpropan-2-yl)oxymethyl 2-[(2-methylpropan-2-yl)oxy]acetate | CAS Registry Number: 88920-34-7
Synonyms: ACMC-20lew0, CTK3A5062
| Molecular Formula: | C11H22O4 | Molecular Weight: | 218.289980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VZDSFRLPBLXDNO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 2-[(2-methylpropan-2-yl)oxy]acetate | CAS Registry Number: 116193-68-1
Synonyms: ACMC-20mlyo, CTK0C5811, AGN-PC-000962, AKOS010939936
| Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DARALWWAWHQGQM-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl 2-(3,3-dimethylbutan-2-yloxy)acetate | CAS Registry Number: 89113-57-5
Synonyms: ACMC-20lhwg, AGN-PC-00LIAA, CTK3A1190
| Molecular Formula: | C12H24O3 | Molecular Weight: | 216.317160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ODXKOERTJDPGMG-UHFFFAOYSA-N
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| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methylsulfanyl-2-(2-oxo-1H-indol-3-ylidene)acetic acid | CAS Registry Number: 61854-71-5
Synonyms: CTK2D1243, CTK2D1244, Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)(methylthio)-, (Z)-, 61854-70-4
| Molecular Formula: | C11H9NO3S | Molecular Weight: | 235.259060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KOMTXDPWXCGCRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylsulfanyl-2-(2-oxo-1H-indol-3-ylidene)acetic acid | CAS Registry Number: 61854-70-4
Synonyms: CTK2D1243, CTK2D1244, Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)(methylthio)-, (E)-, 61854-71-5
| Molecular Formula: | C11H9NO3S | Molecular Weight: | 235.259060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KOMTXDPWXCGCRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-anilino-2-(2-oxo-1H-indol-3-ylidene)acetic acid | CAS Registry Number: 61854-74-8
Synonyms: CTK2D1240
| Molecular Formula: | C16H12N2O3 | Molecular Weight: | 280.278080 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MQPJUTGKOGNDCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-oxo-1H-indol-3-ylidene)acetic acid | CAS Registry Number: 61854-72-6
Synonyms: Enamine_002789, AC1N7HNC, SureCN3245042, CTK2D1241, CTK2D1242, MCULE-2066261067, 2-(2-oxo-1H-indol-3-ylidene)acetic acid, Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, (Z)-, 61854-73-7
| Molecular Formula: | C10H7NO3 | Molecular Weight: | 189.167480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LYYPOGWFEKPXJQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(2-oxo-1H-indol-3-ylidene)acetic acid | CAS Registry Number: 61854-73-7
Synonyms: Enamine_002789, AC1N7HNC, SureCN3245042, CTK2D1241, CTK2D1242, MCULE-2066261067, 2-(2-oxo-1H-indol-3-ylidene)acetic acid, Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, (E)-, 61854-72-6
| Molecular Formula: | C10H7NO3 | Molecular Weight: | 189.167480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LYYPOGWFEKPXJQ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-(2-oxo-1H-indol-3-ylidene)acetate | CAS Registry Number: 67502-96-9
Synonyms: SureCN249817, AC1N6U41, CTK0J7199, CTK1H7646, ethyl 2-(2-oxo-1H-indol-3-ylidene)acetate, Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, ethyl ester, 21728-28-9
| Molecular Formula: | C12H11NO3 | Molecular Weight: | 217.220640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DBCJWPPQXWNERC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(2-oxo-1H-indol-3-ylidene)acetate | CAS Registry Number: 69953-04-4
Synonyms: AC1MJPAH, CTK1J0579, ZINC13601668, methyl 2-(2-oxo-1H-indol-3-ylidene)acetate
| Molecular Formula: | C11H9NO3 | Molecular Weight: | 203.194060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VEXDCJKLJMXQAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-hydroxy-2-(2-oxo-1H-indol-3-ylidene)acetate | CAS Registry Number: 14370-70-8
Synonyms: MCULE-3563961530
| Molecular Formula: | C12H11NO4 | Molecular Weight: | 233.223 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UTNOKZCEOOZUHP-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: methyl 2-(1,3-benzodioxol-5-yloxy)acetate | CAS Registry Number: 184041-88-1
Synonyms: ST086049, Acetic acid, (1,3-benzodioxol-5-yloxy)-, methyl ester, methyl 2-(2H-benzo[3,4-d]1,3-dioxolen-5-yloxy)acetate, SureCN5007270, CTK0A5749, SBB071985, ZINC30834259, AKOS005205843, MCULE-6439149213
| Molecular Formula: | C10H10O5 | Molecular Weight: | 210.183400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GRQQBFNVYRFVNH-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-(1,3-dihydroinden-2-ylidene)acetate | CAS Registry Number: 143356-10-9
Synonyms: ACMC-20n2jk, SureCN5473940, CTK0B4773
| Molecular Formula: | C13H14O2 | Molecular Weight: | 202.249060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GSPLCDIPGKVGFX-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-naphthalen-1-ylsulfanylacetate | CAS Registry Number: 17735-23-8
Synonyms: naphthylsulfanyl-acetic acid methyl ester
| Molecular Formula: | C13H12O2S | Molecular Weight: | 232.297 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZFYCTPHIEPELIV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-(1-acetylpyrrolidin-2-ylidene)acetate | CAS Registry Number: 87273-77-6
Synonyms: AGN-PC-00KXRK, CTK3C4980, ethyl (2E)-2-(1-acetylpyrrolidin-2-ylidene)acetate
| Molecular Formula: | C10H15NO3 | Molecular Weight: | 197.231000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BEGCWIWZGWIPKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(1-acetylpyridin-4-ylidene)acetate | CAS Registry Number: 139424-05-8
Synonyms: ethyl 2-(1-acetylpyridin-4(1H)-ylidene)acetate
| Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.229 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ASKHMTUIYRDYAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(1-acetylquinolin-4-ylidene)-2-cyanoacetate | CAS Registry Number: 114648-31-6
Synonyms: ACMC-20mko5, CTK0G0940
| Molecular Formula: | C16H14N2O3 | Molecular Weight: | 282.293960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HINYMKPQRURRKH-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-anthracen-1-yloxyacetate | CAS Registry Number: 652173-25-6
Synonyms: Acetic acid, (1-anthracenyloxy)-, ethyl ester, AGN-PC-005LMH, CTK1J7895
| Molecular Formula: | C18H16O3 | Molecular Weight: | 280.317840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZQLZCMVHMDGNRP-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-(cyclohexen-1-yloxy)acetate | CAS Registry Number: 64825-54-3
Synonyms: AGN-PC-00PO9O, SureCN1686063, CTK1I4148
| Molecular Formula: | C10H16O3 | Molecular Weight: | 184.232240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RCXMMLFHJZAHAP-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |