PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: tert-butyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88349-96-6
Synonyms: SureCN9343462, CTK3B3216
Molecular Formula: | C15H17NO3 | Molecular Weight: | 259.300380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IRTVCVLFDCUEHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentan-2-yl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88350-24-7
Synonyms: CTK3B3188
Molecular Formula: | C16H19NO3 | Molecular Weight: | 273.326960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZKSIEIKODNKVSF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: propan-2-yl 2-quinolin-8-yloxyacetate | CAS Registry Number: 4298-84-4
Synonyms: SureCN8624763, CTK1D2881, AKOS005943672
Molecular Formula: | C14H15NO3 | Molecular Weight: | 245.273800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LHDIJXHKGALZEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octan-2-yl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88350-25-8
Synonyms: CTK3B3187
Molecular Formula: | C19H25NO3 | Molecular Weight: | 315.406700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DFHKJTFLJQTXNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88350-10-1
Synonyms: SureCN9249274, CTK3B3201
Molecular Formula: | C15H17NO3 | Molecular Weight: | 259.300380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ASOZNHXQXAVKKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloroethyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88350-15-6
Synonyms: CTK3B3197
Molecular Formula: | C13H12ClNO3 | Molecular Weight: | 265.692280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DOQQOSVWPSENKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxyethyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88349-79-5
Synonyms: CTK3B3232
Molecular Formula: | C15H17NO4 | Molecular Weight: | 275.299780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WWBRBDARWRGLQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxyethyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88349-71-7
Synonyms: CTK3B3240
Molecular Formula: | C14H15NO4 | Molecular Weight: | 261.273200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IJDIBVCUWZNGIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylpropyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88350-23-6
Synonyms: CTK3B3189
Molecular Formula: | C15H17NO3 | Molecular Weight: | 259.300380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZIGHJGFCELHEMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88350-07-6
Synonyms: CTK3B3204
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XSGICKIQIDHTMG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: butyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 4298-85-5
Synonyms: SureCN9830090, CTK1D2880, AKOS005943398
Molecular Formula: | C15H17NO3 | Molecular Weight: | 259.300380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SDDJQTFBVACQMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethylethanamine;2-quinolin-8-yloxyacetic acid | CAS Registry Number: 88350-57-6
Synonyms: CTK3B3160
Molecular Formula: | C17H24N2O3 | Molecular Weight: | 304.384060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DNRBUNARIYGNJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodecyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88350-06-5
Synonyms: CTK3B3206
Molecular Formula: | C23H33NO3 | Molecular Weight: | 371.513020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YAYZDKGVJXZTBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 63333-80-2
Synonyms: CTK2A9448, methyl (quinolin-8-yloxy)acetate, STK013611, AKOS008911189
Molecular Formula: | C12H11NO3 | Molecular Weight: | 217.220640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QQOCGTSZDWOXJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88350-04-3
Synonyms: CTK3B3208
Molecular Formula: | C19H25NO3 | Molecular Weight: | 315.406700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LYRSJMOHRUWWHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88350-12-3
Synonyms: CTK3B3199
Molecular Formula: | C18H15NO3 | Molecular Weight: | 293.316600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NDXOCKBRFGVCLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88349-74-0
Synonyms: CTK3B3237
Molecular Formula: | C14H15NO3 | Molecular Weight: | 245.273800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HXXUHXKIAWTEOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-acridin-9-ylsulfanylacetate | CAS Registry Number: 85842-65-5
Synonyms: CTK2I3911
Molecular Formula: | C17H15NO2S | Molecular Weight: | 297.371500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWZRGYOGNKBHDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-acridin-9-ylsulfanylacetate | CAS Registry Number: 112827-75-5
Synonyms: ACMC-20mh2d, AGN-PC-0013JP, CTK0D0911
Molecular Formula: | C16H13NO2S | Molecular Weight: | 283.344920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CIRDECYOIWQOAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(9H-carbazol-2-yloxy)acetic acid | CAS Registry Number: 300345-74-8
Synonyms: Acetic acid, (9H-carbazol-2-yloxy)-, AGN-PC-00GRSV, SureCN7517218, CHEMBL247894, CTK1B3564
Molecular Formula: | C14H11NO3 | Molecular Weight: | 241.242040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DBTXBCCOKOKVMR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-(9H-fluoren-9-ylsulfanyl)acetate | CAS Registry Number: 115162-42-0
Synonyms: ACMC-20ml36, AGN-PC-000FVV, Oprea1_480397, CTK0C6543
Molecular Formula: | C16H14O2S | Molecular Weight: | 270.346160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JPIJDCAEINDVDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-acetamido-2-(3-methylbutylsulfanyl)acetate | CAS Registry Number: 66569-35-5
Synonyms: CTK1H9802
Molecular Formula: | C11H21NO3S | Molecular Weight: | 247.354340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FBADKLLASYLPNK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-acetamido-2-chloroacetate | CAS Registry Number: 112051-88-4
Synonyms: ACMC-20mfeb, AGN-PC-00O0RY, CTK0D2795
Molecular Formula: | C5H8ClNO3 | Molecular Weight: | 165.574920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VMRUPNNSTUBRRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetamido-2-cyanoacetic acid | CAS Registry Number: 89188-25-0
Synonyms: ACMC-20lis6, AGN-PC-024WIP, CTK3A0086, AKOS006348157
Molecular Formula: | C5H6N2O3 | Molecular Weight: | 142.112740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YRDRLZUCWMJXLS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-acetamido-2-cyanoacetate | CAS Registry Number: 89188-24-9
Synonyms: ACMC-20lis5, CTK3A0087
Molecular Formula: | C6H8N2O3 | Molecular Weight: | 156.139320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DQEFYKHCXVXFRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-acetamido-2-cyclohexylideneacetate | CAS Registry Number: 85093-69-2
Synonyms: SureCN4806789, CTK3C9311
Molecular Formula: | C11H17NO3 | Molecular Weight: | 211.257580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HSIRFWFWHDVJIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(acetamidomethoxy)acetic acid | CAS Registry Number: 139261-93-1
Synonyms: ACMC-20myo7, CTK0F2525
Molecular Formula: | C5H9NO4 | Molecular Weight: | 147.129260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HZLSDVYHQLYXHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(acetylhydrazinylidene)acetic acid | CAS Registry Number: 66392-61-8
Synonyms: CTK1I0240
Molecular Formula: | C4H6N2O3 | Molecular Weight: | 130.102040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FCGSYQCEMDADDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-acetyliminoacetate | CAS Registry Number: 81357-10-0
Synonyms: CTK2I7070, ethyl (2E)-2-acetyliminoacetate, ethyl (2E)-[(E)-ethanoylimino]ethanoate
Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.140560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PXVIDRYIYBKZJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-acetyloxy-2-(2-oxopropylamino)acetate | CAS Registry Number: 89704-35-8
Synonyms: ACMC-20lpck, CTK2J1850
Molecular Formula: | C9H15NO5 | Molecular Weight: | 217.219100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GNLFRGIGJPPEAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-acetyloxy-2-(1-phenylpropan-2-yloxy)acetate | CAS Registry Number: 189386-88-7
Synonyms: CTK0A2926, Acetic acid, (acetyloxy)(1-methyl-2-phenylethoxy)-, methyl ester
Molecular Formula: | C14H18O5 | Molecular Weight: | 266.289720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YAEVZBOPSJSZGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-acetyloxy-2-dimethoxyphosphorylacetate | CAS Registry Number: 87423-20-9
Synonyms: AGN-PC-00EF2O, CTK2I2572
Molecular Formula: | C7H13O7P | Molecular Weight: | 240.147682 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WVCIXYGGQZRVQY-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-phenylsulfanylethyl 2-acetyloxyacetate | CAS Registry Number: 60359-70-8
Synonyms: CTK2F0619
Molecular Formula: | C12H14O4S | Molecular Weight: | 254.302160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CRFYFZBWJQCHBB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-phenoxyethyl 2-acetyloxyacetate | CAS Registry Number: 60359-58-2
Synonyms: SureCN11713025, CTK2F0629
Molecular Formula: | C12H14O5 | Molecular Weight: | 238.236560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GKSCHYRVLSESPS-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2-acetyloxyacetyl) 2-acetyloxyacetate | CAS Registry Number: 25769-61-3
Synonyms: CTK0I6526
Molecular Formula: | C8H10O7 | Molecular Weight: | 218.160800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: REFJMHFIKYREHC-UHFFFAOYSA-N
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