| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[(3-phenyl-2,3-dihydroinden-1-ylidene)amino]oxyacetic acid | CAS Registry Number: 62749-66-0
Synonyms: CTK2B3217
| Molecular Formula: | C17H15NO3 | Molecular Weight: | 281.305900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DXRADFGLAIQHJT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(2,4-dichlorophenyl)methoxyimino]acetic acid | CAS Registry Number: 88012-67-3
Synonyms: CTK3B9885
| Molecular Formula: | C9H7Cl2NO3 | Molecular Weight: | 248.062780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NZOFVBRJUGDMFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 2-[(2,4-dichlorophenyl)methoxyimino]acetate | CAS Registry Number: 88012-73-1
Synonyms: CTK3B9879
| Molecular Formula: | C13H15Cl2NO3 | Molecular Weight: | 304.169100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YOFUBSLELXFSAT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-[(2,4-dimethoxyphenyl)methylimino]acetate | CAS Registry Number: 61964-70-3
Synonyms: SureCN11346593, SureCN11346595, CTK2C9596
| Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HWIPKUZJQXCDEP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(2,6-dichlorobenzoyl)amino]oxyacetic acid | CAS Registry Number: 96049-16-0
Synonyms: ACMC-20m0j2, CTK3F3040, AKOS009021503
| Molecular Formula: | C9H7Cl2NO4 | Molecular Weight: | 264.062180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IFWXLHZVIJICIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,6-dichlorophenyl)methoxyimino]acetic acid | CAS Registry Number: 88012-72-0
Synonyms: CTK3B9880
| Molecular Formula: | C9H7Cl2NO3 | Molecular Weight: | 248.062780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OAZOBAHBXGTWHK-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(2-amino-4-chlorophenyl)methylsulfamoyl]acetic acid | CAS Registry Number: 61154-69-6
Synonyms: CTK2E6044
| Molecular Formula: | C9H11ClN2O4S | Molecular Weight: | 278.712640 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: FZGUXOLOCMUZKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-amino-4-methoxyphenyl)methylsulfamoyl]acetic acid | CAS Registry Number: 61154-72-1
Synonyms: CTK2E6041
| Molecular Formula: | C10H14N2O5S | Molecular Weight: | 274.293560 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: GMJIGSSZLYEZPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-amino-5-chlorophenyl)-phenylsulfamoyl]acetic acid | CAS Registry Number: 61154-70-9
Synonyms: CTK2E6043
| Molecular Formula: | C14H13ClN2O4S | Molecular Weight: | 340.782020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XWMNHRQZJJGDGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-amino-5-chlorophenyl)-phenylmethyl]sulfanylacetic acid | CAS Registry Number: 15949-14-1
Synonyms: CTK0E6901
| Molecular Formula: | C15H14ClNO2S | Molecular Weight: | 307.795160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PZDKWSHFCNEBLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]-2-hydroxyacetic acid | CAS Registry Number: 62770-19-8
Synonyms: CTK2B2545
| Molecular Formula: | C15H13ClN2O3 | Molecular Weight: | 304.728320 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: XSJMGJVQQHEXEN-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(2-aminophenyl)-benzylsulfamoyl]acetic acid | CAS Registry Number: 61154-68-5
Synonyms: CTK2E6045
| Molecular Formula: | C15H16N2O4S | Molecular Weight: | 320.363540 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NBRZQJKQLFEGTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(2-aminophenyl)-benzylsulfamoyl]acetate | CAS Registry Number: 61154-76-5
Synonyms: CTK2E6038
| Molecular Formula: | C17H20N2O4S | Molecular Weight: | 348.416700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DDEZRKNGOSVSQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 2-(2-aminophenyl)sulfinamoylacetate | CAS Registry Number: 95778-74-8
Synonyms: ACMC-20m09b, CTK3F3327
| Molecular Formula: | C12H18N2O3S | Molecular Weight: | 270.347920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: TZYRGXAAYADLKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-aminophenyl)methylsulfamoyl]acetic acid | CAS Registry Number: 61154-71-0
Synonyms: CTK2E6042
| Molecular Formula: | C9H12N2O4S | Molecular Weight: | 244.267580 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: KKHUUXVXOYRGTE-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-[(2-aminophenyl)methylsulfamoyl]acetate | CAS Registry Number: 61154-74-3
Synonyms: CTK2E6039, AKOS011272000
| Molecular Formula: | C11H16N2O4S | Molecular Weight: | 272.320740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CJLXQMHEUMWVPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-aminophenyl)-phenylsulfamoyl]acetic acid | CAS Registry Number: 61154-73-2
Synonyms: CTK2E6040
| Molecular Formula: | C14H14N2O4S | Molecular Weight: | 306.336960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VMLCQPCIYBPJAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-bromophenyl)methylsulfanyl]acetic acid | CAS Registry Number: 87852-48-0
Synonyms: 2-{[(2-bromophenyl)methyl]sulfanyl}acetic acid, AC1LGRO1, 2-[(2-bromophenyl)methylsulfanyl]acetic Acid, AC1Q76FM, SureCN12433153, CTK3C1374, [(2-bromobenzyl)thio]acetic acid, MolPort-002-086-135, AKOS000173386, KB-93340, EN300-15487
| Molecular Formula: | C9H9BrO2S | Molecular Weight: | 261.135560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WMTKFENVRDJNHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloroprop-1-enoxyimino)acetic acid | CAS Registry Number: 88012-66-2
Synonyms: CTK3B9886
| Molecular Formula: | C5H6ClNO3 | Molecular Weight: | 163.559040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PORRRJLOVPJXOZ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-[(2-ethoxy-5-hydroxyphenyl)methylsulfanyl]acetate | CAS Registry Number: 672931-33-8
Synonyms: ZINC211842464, KB-305196, acetic acid,[[(2-ethoxy-5-hydroxyphenyl)methyl]thio]-,ethyl ester
| Molecular Formula: | C13H18O4S | Molecular Weight: | 270.343 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BDTIHBWCNMARNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(2-ethyl-1H-imidazole-5-carbothioyl)sulfanylacetate | CAS Registry Number: 92601-53-1
Synonyms: ACMC-20lw8v, CTK3F7929
| Molecular Formula: | C9H12N2O2S2 | Molecular Weight: | 244.333780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QGMUPFXAFHKMBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(2-fluoro-5-hydroxyphenyl)methylsulfanyl]acetate | CAS Registry Number: 672931-24-7
Synonyms: SCHEMBL13791055, CXVQGOFTDOJZNF-UHFFFAOYSA-N, ZINC98203791, KB-305190, Ethyl [(2-fluoro-5-hydroxybenzyl)thio]acetate, acetic acid,[[(2-fluoro-5-hydroxyphenyl)methyl]thio]-,ethyl ester
| Molecular Formula: | C11H13FO3S | Molecular Weight: | 244.280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CXVQGOFTDOJZNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(2-fluoro-5-methoxyphenyl)methylsulfanyl]acetate | CAS Registry Number: 672931-23-6
Synonyms: SCHEMBL13791134, LYRADMYXYBQCRW-UHFFFAOYSA-N, ZINC98203848, KB-305189, ethyl [(2-fluoro-5-methoxybenzyl)thio]acetate, acetic acid,[[(2-fluoro-5-methoxyphenyl)methyl]thio]-,ethyl ester
| Molecular Formula: | C12H15FO3S | Molecular Weight: | 258.307 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LYRADMYXYBQCRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 2-(2-hydroxyphenyl)sulfinamoylacetate | CAS Registry Number: 95778-73-7
Synonyms: NSC367968, AC1L7QWF, ACMC-20m09a, AC1Q5XM3, CTK3F3328, NSC-367968, tert-butyl 2-(2-hydroxyphenyl)sulfinamoylacetate, tert-butyl {[(2-hydroxyphenyl)amino]sulfinyl}acetate
| Molecular Formula: | C12H17NO4S | Molecular Weight: | 271.332680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FOMVQPFPHAYNMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(2-methoxyethoxycarbonylsulfanyl)acetate | CAS Registry Number: 135742-69-7
Synonyms: ACMC-20mvvt, AGN-PC-002EIQ, CTK0B9692
| Molecular Formula: | C8H14O5S | Molecular Weight: | 222.258760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: STHWOUUCOLEAJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(N-methylanilino)carbamothioylsulfanyl]acetic acid | CAS Registry Number: 112768-84-0
Synonyms: ACMC-20mgy2, AGN-PC-00NVER, CTK0D1049
| Molecular Formula: | C10H12N2O2S2 | Molecular Weight: | 256.344480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JFGNDYFZRIQRFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(2-methylphenyl)sulfonylamino]-2-oxoacetate | CAS Registry Number: 60016-55-9
Synonyms: CTK2F1683
| Molecular Formula: | C11H13NO5S | Molecular Weight: | 271.289620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: TYZZKRMOUPUKTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[benzyl-(2-nitrophenyl)sulfamoyl]acetic acid | CAS Registry Number: 61154-61-8
Synonyms: CTK2E6052
| Molecular Formula: | C15H14N2O6S | Molecular Weight: | 350.346460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JFYNRDFGYYKXOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[benzyl-(2-nitrophenyl)sulfamoyl]acetate | CAS Registry Number: 61154-54-9
Synonyms: CTK2E6057
| Molecular Formula: | C17H18N2O6S | Molecular Weight: | 378.399620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: RZTRHUNTSCTQPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-nitrophenyl)-phenylsulfamoyl]acetic acid | CAS Registry Number: 61154-63-0
Synonyms: CTK2E6050
| Molecular Formula: | C14H12N2O6S | Molecular Weight: | 336.319880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: IJYKNZKWOKHEIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(2-nitrophenyl)-phenylsulfamoyl]acetate | CAS Registry Number: 61154-59-4
Synonyms: CTK2E6054
| Molecular Formula: | C16H16N2O6S | Molecular Weight: | 364.373040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JCTHCUALIZLJJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(2-nitrophenyl)sulfanyliminoacetate | CAS Registry Number: 114675-88-6
Synonyms: ACMC-20mkpv, CTK0G0933
| Molecular Formula: | C9H8N2O4S | Molecular Weight: | 240.235820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DUSBKQCJKYUQQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(anilinocarbamoylsulfanyl)acetic acid | CAS Registry Number: 112768-56-6
Synonyms: ACMC-20mgy1, AGN-PC-00NVF1, CTK0D1050
| Molecular Formula: | C9H10N2O3S | Molecular Weight: | 226.252300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: WYVPOWXIQXVTLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(prop-2-enylcarbamoylsulfanyl)acetate | CAS Registry Number: 56235-27-9
Synonyms: CTK1F5030
| Molecular Formula: | C8H13NO3S | Molecular Weight: | 203.258720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YYQTZGKVRYEYEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(7-chloro-6-iodoundec-6-en-5-yl)oxyacetate | CAS Registry Number: 647033-14-5
Synonyms: AGN-PC-007SSC, CTK2A3710, methyl 2-[(E)-7-chloro-6-iodoundec-6-en-5-yl]oxyacetate, Acetic acid, [[(2E)-1-butyl-3-chloro-2-iodo-2-heptenyl]oxy]-, methyl ester
| Molecular Formula: | C14H24ClIO3 | Molecular Weight: | 402.696030 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VLDIEEICKDXSTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]acetic acid | CAS Registry Number: 77927-88-9
Synonyms: SCHEMBL6579163, SCHEMBL6579169, [(2E)-3,7-dimethyl-octa-2,6-dienyloxy]-acetic acid, [[(2E)-3,7-Dimethyl-2,6-octadienyl]oxy]acetic acid
| Molecular Formula: | C12H20O3 | Molecular Weight: | 212.289 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UGLQHPOVQTWRPN-YRNVUSSQSA-N
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(1 supplier)
IUPAC Name: methyl 2-(3-chloro-2-iodobut-2-enoxy)acetate | CAS Registry Number: 647033-13-4
Synonyms: AGN-PC-00FTUG, CTK2A3711, methyl 2-[(E)-3-chloro-2-iodobut-2-enoxy]acetate, Acetic acid, [[(2E)-3-chloro-2-iodo-2-butenyl]oxy]-, methyl ester
| Molecular Formula: | C7H10ClIO3 | Molecular Weight: | 304.509970 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AZGWWEWQNFUZIZ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-[(2S)-2-hydroxycyclohexyl]sulfanylacetate | CAS Registry Number: 659727-37-4
Synonyms: CTK1J5477, Acetic acid, [[(2S)-2-hydroxycyclohexyl]thio]-, ethyl ester
| Molecular Formula: | C10H18O3S | Molecular Weight: | 218.313120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WBBWHSNUNBBAIQ-IENPIDJESA-N
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(1 supplier)
IUPAC Name: 2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)oxyacetic acid | CAS Registry Number: 62713-01-3
Synonyms: CTK2B3904
| Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZIAKZGZZMDCQQU-UHFFFAOYSA-N
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