PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: ethyl 2-(5-chloro-2,4-dinitrophenoxy)acetate | CAS Registry Number: 112748-03-5
Synonyms: ACMC-20mgvr, AGN-PC-001DXB, CTK0D1120
Molecular Formula: | C10H9ClN2O7 | Molecular Weight: | 304.640660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: IOSJTRHAWDNMTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(5-ethenyloxolan-2-ylidene)acetate | CAS Registry Number: 367253-56-3
Synonyms: CTK1B6142, Acetic acid, (5-ethenyldihydro-2(3H)-furanylidene)-, ethyl ester, (2Z)-
Molecular Formula: | C10H14O3 | Molecular Weight: | 182.216360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MRRLZRIKVYWJNH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 2-(5-fluoro-2-nitrophenoxy)acetate | CAS Registry Number: 116355-65-8
Synonyms: methyl 2-(5-fluoro-2-nitrophenoxy)acetate, ZINC00153169, ACMC-20mm9x, AC1MCW4M, SureCN8876679, CTK0G0506, SBB097415, AKOS008948614, AG-B-26578, PC31301
Molecular Formula: | C9H8FNO5 | Molecular Weight: | 229.161923 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ODNCCKAYVNDMJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(5-methoxy-2-nitrophenoxy)acetate | CAS Registry Number: 157067-43-1
Synonyms: AGN-PC-00EK4A, CTK0B0546
Molecular Formula: | C11H13NO6 | Molecular Weight: | 255.224020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JXSHOMYBECJYBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(5-methyl-3H-furan-2-ylidene)acetate | CAS Registry Number: 88459-80-7
Synonyms: ACMC-20la0a, CTK3B1355
Molecular Formula: | C9H12O3 | Molecular Weight: | 168.189780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RUXSRUTZNHADGG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 2-(5-methyl-2-nitrophenoxy)acetate | CAS Registry Number: 139502-97-9
Synonyms: ACMC-20myy3, SureCN9204550, CTK0F2204, AKOS005875102
Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BCZXBILALQUCCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(5-methyl-3-oxopiperazin-2-ylidene)acetate | CAS Registry Number: 88075-42-7
Synonyms: CTK3B8479
Molecular Formula: | C8H12N2O3 | Molecular Weight: | 184.192480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OGXZZLAGHBYOQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(5-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 24146-37-0
Synonyms: Enamine_005263, AC1NOW4Y, CTK0I7577, MCULE-5186212242, ethyl 2-(5-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetate
Molecular Formula: | C8H11NO3S | Molecular Weight: | 201.242840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AYTRAXZUXHTUKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(5-methylidenecyclooctylidene)acetate | CAS Registry Number: 214467-07-9
Synonyms: CTK0I9426, Acetic acid, (5-methylenecyclooctylidene)-, ethyl ester
Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMNMJAYVRJPRQD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2E)-2-(5-oxofuran-2-ylidene)acetic acid | CAS Registry Number: 73237-79-3
Synonyms: (5-oxofuran-2(5H)-ylidene)acetic acid, (5-Oxo-2(5H)-furanylidene)acetic acid, 4-carboxymethylenebut-2-en-4-olide, AC1NUSJ9, AC1Q5T6T, CHEBI:11972, CHEBI:18371, KST-1A4063, AR-1A6398, AKOS006374502, (2E)-2-(5-oxofuran-2-ylidene)acetic acid, Acetic acid, (5-oxo-2(5H)-furanylidene)-, 3374-46-7, (2E)-(5-oxofuran-2(5H)-ylidene)acetic acid, C04431, 18529-79-8
Molecular Formula: | C6H4O4 | Molecular Weight: | 140.093560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AYFXPGXAZMFWNH-ONEGZZNKSA-N
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(0 suppliers)
IUPAC Name: methyl 2-(5-oxopyrrolidin-2-ylidene)acetate | CAS Registry Number: 62609-11-4
Synonyms: CTK1I9142
Molecular Formula: | C7H9NO3 | Molecular Weight: | 155.151260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RHHTYVUIIXBMPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(5-oxo-4-phenylfuran-2-ylidene)acetate | CAS Registry Number: 120626-55-3
Synonyms: ACMC-20mp1a, CTK0C3773
Molecular Formula: | C13H10O4 | Molecular Weight: | 230.216100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AYUDRFRNYXEACV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(5-phenylcyclooctylidene)acetic acid | CAS Registry Number: 62702-26-5
Synonyms: CTK2B4075
Molecular Formula: | C16H20O2 | Molecular Weight: | 244.328800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CSIHAYNWBAHAGQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-(5-phenylcyclooctylidene)acetate | CAS Registry Number: 62702-34-5
Synonyms: CTK2B4069
Molecular Formula: | C18H24O2 | Molecular Weight: | 272.381960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DREKEFVREYBEKL-UHFFFAOYSA-N
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(1 supplier)
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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(0 suppliers)
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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(0 suppliers) | |
(2 suppliers)
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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(2 suppliers)
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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(1 supplier) | |
(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(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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