| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
(5 suppliers)
IUPAC Name: methyl 3-chloro-2,2-dimethyl-3-oxopropanoate | CAS Registry Number: 64507-20-6
Synonyms: AGN-PC-00OBF1, CTK2A5572
| Molecular Formula: | C6H9ClO3 | Molecular Weight: | 164.586860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YHZPQWZDBDVTIT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 3-chloro-2,3,3-trifluoropropanoate | CAS Registry Number: 684-50-4
Synonyms: AGN-PC-00MBYU, CTK1J2119
| Molecular Formula: | C4H4ClF3O2 | Molecular Weight: | 176.521570 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DXPRNOFDZOBGSK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 3-chloro-2-phenylselanylpropanoate | CAS Registry Number: 112701-62-9
Synonyms: ACMC-20mgsr, AGN-PC-00O3IF, CTK0D1209
| Molecular Formula: | C11H13ClO2Se | Molecular Weight: | 291.632720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WIFRISJYBGAWBQ-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (3-chloro-1-methoxy-1-oxopropan-2-yl)oxy-(ethoxymethyl)-oxophosphanium | CAS Registry Number: 102711-11-5
Synonyms: ACMC-20m5om, CTK0G7450
| Molecular Formula: | C7H13ClO5P+ | Molecular Weight: | 243.601882 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YLUXQJNWFSDNGE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2-diazonio-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-en-1-olate | CAS Registry Number: 155193-73-0
Synonyms: CTK0B0839
| Molecular Formula: | C7H9ClN2O3 | Molecular Weight: | 204.610960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OREFXPAZEOCHOP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2-diazonio-3-ethoxy-3-oxoprop-1-en-1-olate | CAS Registry Number: 57072-87-4
Synonyms: CTK1F2942
| Molecular Formula: | C5H5ClN2O3 | Molecular Weight: | 176.557800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FSZBIEMCMJRRHG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl (2R)-3-chloro-2-fluoro-2-methyl-3-oxopropanoate | CAS Registry Number: 106815-06-9
Synonyms: CTK0D6781
| Molecular Formula: | C6H8ClFO3 | Molecular Weight: | 182.577323 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: USDJYDBFOLCMPM-LURJTMIESA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl (2R)-3-chloro-2-hydroxypropanoate | CAS Registry Number: 141318-39-0
Synonyms: CTK0F0619
| Molecular Formula: | C5H9ClO3 | Molecular Weight: | 152.576160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AYXGLGKNUAYZPX-BYPYZUCNSA-N
| |
(1 supplier)
IUPAC Name: [(3aR,4S,6aR,8R,9S,9aS,9bS)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (2S)-3-chloro-2-hydroxy-2-methylpropanoate | CAS Registry Number: 37006-36-3
Synonyms: Chlorohyssopifolin A, AC1L9CDZ, CHEBI:3627, C09359, [(3aR,4S,6aR,8R,9S,9aS,9bS)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (2S)-3-chloro-2-hydroxy-2-methylpropanoate
| Molecular Formula: | C19H24Cl2O7 | Molecular Weight: | 435.295660 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: NUVAJKJDTZTFLK-KPSOQAITSA-N
| |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: methyl 3-chloro-2-methoxy-3-oxopropanoate | CAS Registry Number: 115257-92-6
Synonyms: ACMC-20ml65, CTK0C6496
| Molecular Formula: | C5H7ClO4 | Molecular Weight: | 166.559680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FNMLUIQLNJKWSQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,4-dichlorophenoxy)methyl 3-chloro-2-methylpropanoate | CAS Registry Number: 67601-13-2
Synonyms: CTK1H7286
| Molecular Formula: | C11H11Cl3O3 | Molecular Weight: | 297.562240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IZHOWSMMHSEZKF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2R)-3-chloro-2-methylpropanoic acid | CAS Registry Number: 82340-62-3
Synonyms: CTK2I6662, AKOS006383173
| Molecular Formula: | C4H7ClO2 | Molecular Weight: | 122.550180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AWSSTZZQBPIWKZ-VKHMYHEASA-N
| |
(1 supplier)
IUPAC Name: 2-carbonochloridoyloxyethyl 3-chloro-2-methylpropanoate | CAS Registry Number: 91375-72-3
Synonyms: ACMC-20lubv, AGN-PC-00LO51, CTK3G4794
| Molecular Formula: | C7H10Cl2O4 | Molecular Weight: | 229.057900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NPHUJEVPVWRPJK-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: methyl 3-chloro-2-methylpropanoate | CAS Registry Number: 10317-11-0
Synonyms: propanoic acid, 3-chloro-2-methyl-, methyl ester, AGN-PC-00MF2S, CTK0D8691, AKOS006385277
| Molecular Formula: | C5H9ClO2 | Molecular Weight: | 136.576760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CHTWJLYZRAJEKG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl (2S)-3-chloro-2-methylpropanoate | CAS Registry Number: 98190-86-4
Synonyms: AC1NUHSQ, propanoic acid, 3-chloro-2-methyl-, methyl ester, CTK3I6796, propanoic acid, 3-chloro-2-methyl-, methyl ester, (2S)-, methyl 3-chloro-2-methylpropanoate, (S)-methyl 3-chloro-2-methylpropionate, methyl (2S)-3-chloro-2-methylpropanoate, Propanoic acid, 3-chloro-2-methyl-, methyl ester, (S)-, InChI=1/C5H9ClO2/c1-4(3-6)5(7)8-2/h4H,3H2,1-2H
| Molecular Formula: | C5H9ClO2 | Molecular Weight: | 136.576760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CHTWJLYZRAJEKG-SCSAIBSYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 3-chloro-2-methyl-3-oxopropanoate | CAS Registry Number: 50496-34-9
Synonyms: CTK1G6630, AKOS005215749
| Molecular Formula: | C6H9ClO3 | Molecular Weight: | 164.586860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZOEBOKASEORHKI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 3-chloro-2-oxo-3-propylsulfanylpropanoate | CAS Registry Number: 671224-99-0
Synonyms: Propanoic acid, 3-chloro-2-oxo-3-(propylthio)-, ethyl ester, AGN-PC-00JPDO, CTK1H8682
| Molecular Formula: | C8H13ClO3S | Molecular Weight: | 224.705020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NEVKBGHQUPECSB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-methoxyphenyl)methyl 3-chloro-3-oxopropanoate | CAS Registry Number: 91101-70-1
Synonyms: ACMC-20ltyb, CTK3G5362
| Molecular Formula: | C11H11ClO4 | Molecular Weight: | 242.655640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: REMMOZICMQVKHP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-nitrophenyl)methyl 3-chloro-3-oxopropanoate | CAS Registry Number: 89435-83-6
Synonyms: ACMC-20lm0e, CTK2J6025
| Molecular Formula: | C10H8ClNO5 | Molecular Weight: | 257.627220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DJYGRKHBBBKTOQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tert-butyl 3-chloro-3-oxopropanoate | CAS Registry Number: 53075-12-0
Synonyms: AGN-PC-00OPM3, CTK1G1475
| Molecular Formula: | C7H11ClO3 | Molecular Weight: | 178.613440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CFEJHPCHFREQTC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzyl 3-chloro-3-oxopropanoate | CAS Registry Number: 69479-87-4
Synonyms: CTK1J1050
| Molecular Formula: | C10H9ClO3 | Molecular Weight: | 212.629660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GLYHCWJJSNQABQ-UHFFFAOYSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: propan-2-yl 3-cyanopropanoate | CAS Registry Number: 125847-88-3
Synonyms: SCHEMBL716942, 3-Cyanopropionic acid isopropyl ester
| Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.170 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RXXAMLSZGMQCRE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: sodium;3-cyanopropanoate | CAS Registry Number: 16051-59-5
Synonyms: SCHEMBL3173470
| Molecular Formula: | C4H4NNaO2 | Molecular Weight: | 121.071 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OZPKVQBFNMCVAN-UHFFFAOYSA-M
| |
(3 suppliers)
IUPAC Name: 3-cyano-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 138750-46-6
Synonyms: L-Alanine, 3-cyano-N-[(phenylmethoxy)carbonyl]-, AGN-PC-0NK7KJ, AGN-PC-0O8ZLA, SCHEMBL6560581, DL-Alanine, 3-cyano-N-[(phenylmethoxy)carbonyl]-
| Molecular Formula: | C12H12N2O4 | Molecular Weight: | 248.234680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DGACMDXDOMCSTI-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 3-cyano-2-hydroxypropanoate | CAS Registry Number: 823787-19-5
Synonyms: CTK3E0335, Propanoic acid, 3-cyano-2-hydroxy-, ethyl ester
| Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.140560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OGQXDINSKCQLEE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-cyano-2-methylpropanoic acid | CAS Registry Number: 39621-27-7
Synonyms: 3-cyano-2-methylpropanoic acid, SCHEMBL4755489, MolPort-008-750-881, AKOS006377494
| Molecular Formula: | C5H7NO2 | Molecular Weight: | 113.116 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LMEKMWZJKGZZLR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 3-cyano-3-diethoxyphosphorylpropanoate | CAS Registry Number: 132424-98-7
Synonyms: ACMC-20muib, CTK0C0687
| Molecular Formula: | C10H18NO5P | Molecular Weight: | 263.227382 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NWLFKZXXFCHIBM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 3-cyano-3-oxopropanoate | CAS Registry Number: 120069-02-5
Synonyms: ACMC-20mopo, CTK0F9224
| Molecular Formula: | C6H7NO3 | Molecular Weight: | 141.124680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MYDPCIRCXDPVPP-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3-cyclohexylidenepropanoate | CAS Registry Number: 18559-89-2
Synonyms: Ethyl 3-cyclohexylidenepropanoate, AC1MS7W7, CTK0A4392, ZINC05325446
| Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PYGNLMKPUDZLMM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzyl 3-diazopropanoate | CAS Registry Number: 63613-12-7
Synonyms: CTK1I6298
| Molecular Formula: | C10H10N2O2 | Molecular Weight: | 190.198600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZSZNGKHRHILNLU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-butoxy-1-diazonio-3-oxoprop-1-en-2-olate | CAS Registry Number: 157922-30-0
Synonyms: CTK0B0400
| Molecular Formula: | C7H10N2O3 | Molecular Weight: | 170.165900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VVDJFWRVBYNUSY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-diazonio-3-methoxy-3-oxoprop-1-en-2-olate | CAS Registry Number: 56023-96-2
Synonyms: AGN-PC-00KE6S, CTK1F5472, (Z)-1-diazonio-3-methoxy-3-oxoprop-1-en-2-olate
| Molecular Formula: | C4H4N2O3 | Molecular Weight: | 128.086160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UVCRAXQXZHZDSV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-hydroxy-3-methoxyphenyl)methyl 3-ethoxypropanoate | CAS Registry Number: 422268-54-0
Synonyms: CTK1C8596, Propanoic acid, 3-ethoxy-, (4-hydroxy-3-methoxyphenyl)methyl ester
| Molecular Formula: | C13H18O5 | Molecular Weight: | 254.279020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OTCSYKQJVAXPDI-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 2-ethylhexyl 3-ethoxypropanoate | CAS Registry Number: 113526-01-5
Synonyms: ACMC-20migr, AGN-PC-0224W6, CTK0C9312
| Molecular Formula: | C13H26O3 | Molecular Weight: | 230.343740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BMWQJFMEYZGKPB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methoxypropan-2-yl 3-ethoxypropanoate | CAS Registry Number: 113526-00-4
Synonyms: ACMC-20migq, CTK0C9313
| Molecular Formula: | C9H18O4 | Molecular Weight: | 190.236820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GLABGWUZEGEGBB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 3-ethoxypropanoate | CAS Registry Number: 14144-33-3
Synonyms: AGN-PC-002V9D, CTK0F0490, 3-Ethoxypropionic acid methyl ester, AKOS009253365
| Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HSDFKDZBJMDHFF-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 3-ethoxy-2-ethoxyimino-3-iminopropanoate | CAS Registry Number: 82219-96-3
Synonyms: CTK2I6723
| Molecular Formula: | C8H14N2O4 | Molecular Weight: | 202.207760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: AUVTUCNEMWKGTE-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3-ethoxy-3-thiophen-3-yliminopropanoate | CAS Registry Number: 861397-50-4
Synonyms: SureCN8250651, CTK3C7669, Propanoic acid, 3-ethoxy-3-(3-thienylimino)-, ethyl ester
| Molecular Formula: | C11H15NO3S | Molecular Weight: | 241.306700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VZHSTIJTSRDDKG-UHFFFAOYSA-N
| |
| (1 supplier) | |