PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 2-(benzylidenehydrazinylidene)acetate | CAS Registry Number: 572907-02-9
Synonyms: CTK1E1142, Acetic acid, [(2E)-(phenylmethylene)hydrazono]-, ethyl ester, (2E)-
Molecular Formula: | C11H12N2O2 | Molecular Weight: | 204.225180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZXUZSPAMPJMYSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pent-2-enoxyacetic acid | CAS Registry Number: 189690-74-2
Synonyms: CTK0A2733, Acetic acid, [(2E)-2-pentenyloxy]-
Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AQTZUPUKNXTLAH-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(tetrazol-2-ylmethylsulfanyl)acetate | CAS Registry Number: 57235-71-9
Synonyms: SureCN11675690, CTK1F2567
Molecular Formula: | C5H8N4O2S | Molecular Weight: | 188.207620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LRRPVJZQMVTPKE-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(3,4-dibromoanilino)-2-oxoacetate | CAS Registry Number: 87967-31-5
Synonyms: SureCN10880825, CTK3C0642
Molecular Formula: | C9H7Br2NO3 | Molecular Weight: | 336.964780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SUCKJIYPRRUDHX-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(3,4-dichlorophenyl)methylamino]-2-oxoacetate | CAS Registry Number: 87967-29-1
Synonyms: CTK3C0644
Molecular Formula: | C10H9Cl2NO3 | Molecular Weight: | 262.089360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RXJHBCFTYBIASK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3,4-dichlorophenyl)sulfonylacetic acid | CAS Registry Number: 76063-51-9
Synonyms: [(3,4-dichlorophenyl)sulfonyl]acetic acid, SureCN11223161, CTK2G8253, MolPort-008-340-287, MolPort-015-162-013, BB_SC-7647, BBL011253, STK938275, AKOS005667966, MCULE-1695653928, (3,4-Dichloro-benzenesulfonyl)-acetic acid, BB 0219438, 2-((3,4-dichlorophenyl)sulfonyl)acetic acid
Molecular Formula: | C8H6Cl2O4S | Molecular Weight: | 269.101840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AYYZOFYVXYOHBN-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[(5-oxo-3,4-dihydropyrrol-2-yl)oxy]acetate | CAS Registry Number: 886215-87-8
Synonyms: CTK3A8760, Acetic acid, [(3,4-dihydro-2-oxo-2H-pyrrol-5-yl)oxy]-, ethyl ester
Molecular Formula: | C8H11NO4 | Molecular Weight: | 185.177240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WVWVUHLUKFPZPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(3,4-dihydro-2H-pyrrol-5-ylsulfanyl)acetate | CAS Registry Number: 4226-71-5
Synonyms: AGN-PC-000DGC, CTK1C8563, ethyl 2-(3,4-dihydro-2H-pyrrol-5-ylsulfanyl)acetate
Molecular Formula: | C8H13NO2S | Molecular Weight: | 187.259320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WCOWVWOWDUKIFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(3,4-dioxonaphthalen-1-yl)oxyacetate | CAS Registry Number: 116241-49-7
Synonyms: ACMC-20mm36, SureCN6052733, CTK0C5667
Molecular Formula: | C13H10O5 | Molecular Weight: | 246.215500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FVOCNRHRVCJUKF-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[(4-oxo-3H-phthalazin-1-yl)oxy]acetate | CAS Registry Number: 2257-66-1
Synonyms: SCHEMBL10741801, Acetic acid, 2-[(3,4-dihydro-4-oxo-1-phthalazinyl)oxy]-, ethyl ester
Molecular Formula: | C12H12N2O4 | Molecular Weight: | 248.238 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JFDUJBNZIVNRMZ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetate | CAS Registry Number: 28831-35-8
Synonyms: ethyl 2-(4-oxo-3-phenyl-3-hydroquinazolin-2-ylthio)acetate, AC1LCIBY, Oprea1_230985, IFLab1_003711, SCHEMBL6033987, STOCK1S-95836, ZINC28532, MolPort-000-417-059, QVKXKIKQLLSBEU-UHFFFAOYSA-N, HMS1422I15, SBB043086, STK109761, AKOS000269140, MCULE-4385772604, IDI1_009818, HE332008, ST041114, EU-0053202, ethyl 2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetate, F0786-0001
Molecular Formula: | C18H16N2O3S | Molecular Weight: | 340.397 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QVKXKIKQLLSBEU-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[(4-sulfanylidene-3H-phthalazin-1-yl)oxy]acetate | CAS Registry Number: 89225-88-7
Synonyms: ACMC-20ljf5, SureCN10740647, CTK2J9274
Molecular Formula: | C12H12N2O3S | Molecular Weight: | 264.300280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YUDDOGACIXPOSW-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(3,4-dimethoxyphenyl)methoxy]acetate | CAS Registry Number: 185300-91-8
Synonyms: CTK0A4772, Acetic acid, [(3,4-dimethoxyphenyl)methoxy]-, methyl ester
Molecular Formula: | C12H16O5 | Molecular Weight: | 240.252440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IKZDDXFTYGWNDR-UHFFFAOYSA-N
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IUPAC Name: 2-[(3,4-dimethylphenyl)methoxy]acetic acid | CAS Registry Number: 90296-13-2
Synonyms: CHEMBL175983, AKOS023255245, Acetic acid, 2-[(3,4-dimethylphenyl)methoxy]-
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CQWUIQVFKFOYSN-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl 2-(3,5,6-trichloropyridin-2-yl)oxyacetate | CAS Registry Number: 113485-19-1
Synonyms: ACMC-20mic7, CTK0C9457
Molecular Formula: | C10H10Cl3NO3 | Molecular Weight: | 298.550300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YYDIWNJRCPIVPY-UHFFFAOYSA-N
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IUPAC Name: 2-(3,5-dibromo-6-fluoropyridin-2-yl)oxyacetic acid | CAS Registry Number: 62306-20-1
Synonyms: SureCN11563914, CTK2C2688
Molecular Formula: | C7H4Br2FNO3 | Molecular Weight: | 328.917963 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AAGWKCSSJCFOFZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-(3,5-dibromo-6-fluoropyridin-2-yl)oxyacetate | CAS Registry Number: 62270-90-0
Synonyms: SureCN11559970, CTK2C3409
Molecular Formula: | C9H8Br2FNO3 | Molecular Weight: | 356.971123 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JRJCFMMFDZIPNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(3,5-dibromophenyl)sulfanylacetate | CAS Registry Number: 189253-93-8
Synonyms: CTK0A3137, Acetic acid, [(3,5-dibromophenyl)thio]-, methyl ester
Molecular Formula: | C9H8Br2O2S | Molecular Weight: | 340.031620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KDFMUJUDPCIFOH-UHFFFAOYSA-N
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IUPAC Name: 2-(3,5-dichloro-6-fluoropyridin-2-yl)oxyacetic acid | CAS Registry Number: 62270-89-7
Synonyms: SureCN11564357, CTK2C3410
Molecular Formula: | C7H4Cl2FNO3 | Molecular Weight: | 240.015963 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SMXJSEOXNXOBJZ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(3,5-dichloro-6-fluoropyridin-2-yl)oxyacetate | CAS Registry Number: 62270-93-3
Synonyms: SureCN11562121, CTK2C3406
Molecular Formula: | C9H8Cl2FNO3 | Molecular Weight: | 268.069123 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TUZQQCNLYHIQSA-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(3,5-dichloro-6-fluoropyridin-2-yl)oxyacetate | CAS Registry Number: 62270-94-4
Synonyms: SureCN11563321, CTK2C3405
Molecular Formula: | C8H6Cl2FNO3 | Molecular Weight: | 254.042543 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZSPAYMLCVRSUSI-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(3,5-dinitroanilino)-2-oxoacetate | CAS Registry Number: 67198-67-8
Synonyms: CTK1H8511
Molecular Formula: | C10H9N3O7 | Molecular Weight: | 283.194360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YOUDSXPCVPBBNX-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(3,6-dioxocyclohexa-1,4-dien-1-yl)sulfanylacetate | CAS Registry Number: 101901-11-5
Synonyms: ACMC-20m4wa, CTK0D9354
Molecular Formula: | C10H10O4S | Molecular Weight: | 226.249000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YOOURLKQOSBGCQ-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(3-acetyl-1H-indol-4-yl)sulfanyl]acetate | CAS Registry Number: 83561-15-3
Synonyms: AGN-PC-00O94S, CTK2I6184
Molecular Formula: | C13H13NO3S | Molecular Weight: | 263.312220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HCONFRKQHORACX-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[(3-acetylphenyl)diazenyl]-2-cyanoacetate | CAS Registry Number: 114011-54-0
Synonyms: ACMC-20mjj9, AGN-PC-00ODA3, CTK0C8104
Molecular Formula: | C13H13N3O3 | Molecular Weight: | 259.260620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZVCNMLSFBUIJFV-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(3-amino-2-cyanoanilino)-2-oxoacetate | CAS Registry Number: 63365-22-0
Synonyms: (3-amino-2-cyanophenylamino)oxoacetic acid ethyl ester, [3-Amino-2-Cyanophenylamino]Oxoacetic Acid Ethyl Ester, CHEMBL350353, SCHEMBL11483590, CEBZIUFTQFPWKA-UHFFFAOYSA-N, AKOS022658514
Molecular Formula: | C11H11N3O3 | Molecular Weight: | 233.227 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CEBZIUFTQFPWKA-UHFFFAOYSA-N
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