PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 2-(6-chloro-1H-pyrazin-2-ylidene)-2-cyanoacetate | CAS Registry Number: 89876-61-9
Synonyms: ACMC-20lriw, CTK2I9052
Molecular Formula: | C9H8ClN3O2 | Molecular Weight: | 225.631720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CEYXRJIESBRICR-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(6-chloro-2-oxo-4H-1,4-benzoxazin-3-ylidene)acetate | CAS Registry Number: 70917-44-1
Synonyms: AC1OAQNL, MCULE-8835540808, HE382088, Z57441201, methyl 2-(6-chloro-2-oxo-4H-1,4-benzoxazin-3-ylidene)acetate, methyl 2-(6-chloro-2-oxo-3,4-dihydro-2H-1,4-benzoxazin-3-ylidene)acetate, ACETIC ACID, (6-CHLORO-2-OXO-2H-1,4-BENZOXAZIN-3(4H)-YLIDENE)-, METHYLESTER
Molecular Formula: | C11H8ClNO4 | Molecular Weight: | 253.638 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZTENAAHURFCLOO-UHFFFAOYSA-N
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IUPAC Name: 2-(6-formyl-2-methyl-3-propoxyphenoxy)acetic acid | CAS Registry Number: 820237-69-2
Synonyms: Acetic acid, (6-formyl-2-methyl-3-propoxyphenoxy)-, AGN-PC-009B8E, CTK3E2971
Molecular Formula: | C13H16O5 | Molecular Weight: | 252.263140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PPDPMLHCQSHGPH-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(6-formyl-2-methyl-3-propoxyphenoxy)acetate | CAS Registry Number: 820237-68-1
Synonyms: Acetic acid, (6-formyl-2-methyl-3-propoxyphenoxy)-, ethyl ester, AGN-PC-004E14, CTK3E2972
Molecular Formula: | C15H20O5 | Molecular Weight: | 280.316300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RRUXDAMCSKKVFT-UHFFFAOYSA-N
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IUPAC Name: 2-quinolin-6-yliminoacetic acid | CAS Registry Number: 121810-76-2
Synonyms: ACMC-20mppn, CTK0F8159
Molecular Formula: | C11H8N2O2 | Molecular Weight: | 200.193420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PRQLWHJTTIFFDK-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)acetate | CAS Registry Number: 2858-77-7
Synonyms: NSC715573, AC1L8IG9, SureCN7326318, CTK0I5135, NSC-715573, ethyl 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)acetate
Molecular Formula: | C12H19NO2 | Molecular Weight: | 209.284760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SQNOQCVPMVYWBB-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)acetate | CAS Registry Number: 82482-72-2
Synonyms: AGN-PC-00NFCU, SureCN3898058, CTK3D9322
Molecular Formula: | C11H17NO2 | Molecular Weight: | 195.258180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OXBRQNQURPPYHW-UHFFFAOYSA-N
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IUPAC Name: oxolan-2-ylmethyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88349-84-2
Synonyms: CTK3B3227
Molecular Formula: | C16H17NO4 | Molecular Weight: | 287.310480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LGISHDIXNWSNHB-UHFFFAOYSA-N
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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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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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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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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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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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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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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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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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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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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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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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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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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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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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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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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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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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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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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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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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