PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-chloro-2-(2-methoxy-2H-furan-5-ylidene)acetate | CAS Registry Number: 110225-51-9
Synonyms: ACMC-20md3p, CTK0D5061
Molecular Formula: | C8H9ClO4 | Molecular Weight: | 204.607660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IZXBRCHEUJNBEN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-2-(5-oxofuran-2-ylidene)acetic acid | CAS Registry Number: 161985-58-6
Synonyms: CTK0A9635
Molecular Formula: | C6H3ClO4 | Molecular Weight: | 174.538620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AFKYGJZZMYXBLV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: ethyl 2-chloro-2-(5-oxopyrrolidin-2-ylidene)acetate | CAS Registry Number: 652151-66-1
Synonyms: AGN-PC-0061HK, CTK1J8054, Ethyl (2E)-2-chloro-2-(5-oxopyrrolidin-2-ylidene)acetate, Acetic acid, chloro(5-oxo-2-pyrrolidinylidene)-, ethyl ester, (2E)-
Molecular Formula: | C8H10ClNO3 | Molecular Weight: | 203.622900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BFRSUJOWDFMEHA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-chloro-2-(dichlorophosphorylmethoxy)acetate | CAS Registry Number: 66298-75-7
Synonyms: CTK1I0448
Molecular Formula: | C4H6Cl3O4P | Molecular Weight: | 255.420802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KOUJDEMIKSCCPE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tert-butyl 2-chloro-2-diethoxyphosphorylacetate | CAS Registry Number: 159377-41-0
Synonyms: CTK0B0176
Molecular Formula: | C10H20ClO5P | Molecular Weight: | 286.689562 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MITKXERVQIXDAR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-chloro-2-[[ethoxy(fluoro)phosphoryl]methoxy]acetate | CAS Registry Number: 67538-58-3
Synonyms: CTK1H7522
Molecular Formula: | C6H11ClFO5P | Molecular Weight: | 248.573705 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YBONQIOQSMNYJN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-chloro-2-(2-ethylcyclopropylidene)acetate | CAS Registry Number: 89879-06-1
Synonyms: ACMC-20lrlg, AGN-PC-004CDE, CTK2I8960
Molecular Formula: | C8H11ClO2 | Molecular Weight: | 174.624740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OIWXEIFGCRISBE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-chloro-2-(2-hexadecylcyclopropylidene)acetate | CAS Registry Number: 89879-09-4
Synonyms: ACMC-20lrlj, CTK2I8957
Molecular Formula: | C22H39ClO2 | Molecular Weight: | 370.996860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DZBVYZPITDSMBG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: tert-butyl (2Z)-2-chloro-2-hydroxyiminoacetate | CAS Registry Number: 199169-85-2
Synonyms: SCHEMBL8271203, tert-butyl 2-chloro-2-(hydroxyimino)acetate
Molecular Formula: | C6H10ClNO3 | Molecular Weight: | 179.600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GPGVRMUHKXYTCJ-YWEYNIOJSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-chloro-2-(2-methylcyclopropylidene)acetate | CAS Registry Number: 89879-07-2
Synonyms: ACMC-20lrlh, CTK2I8959
Molecular Formula: | C7H9ClO2 | Molecular Weight: | 160.598160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FDRPUBDGLAKUHT-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: ethyl 2-chloro-2-methylsulfanylacetate | CAS Registry Number: 56078-31-0
Synonyms: CTK1F5363
Molecular Formula: | C5H9ClO2S | Molecular Weight: | 168.641760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PYRXAKHVTIHCFE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl 2-chloro-2-methylsulfanylacetate | CAS Registry Number: 62383-81-7
Synonyms: AGN-PC-00KP5L, CTK2C0888
Molecular Formula: | C4H7ClO2S | Molecular Weight: | 154.615180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RBVGCZYERHDACP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-chloro-2-phenyliminoacetate | CAS Registry Number: 116341-62-9
Synonyms: ACMC-20mm95, AGN-PC-00O76Q, CTK0C5494
Molecular Formula: | C9H8ClNO2 | Molecular Weight: | 197.618320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NBTRSMXWGHDFCO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-chloro-2-phenylsulfanylacetate | CAS Registry Number: 60178-25-8
Synonyms: CTK2F1210
Molecular Formula: | C10H11ClO2S | Molecular Weight: | 230.711140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FUYWNANDTINOCO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-chloro-2-(2-propylcyclopropylidene)acetate | CAS Registry Number: 89879-08-3
Synonyms: ACMC-20lrli, CTK2I8958
Molecular Formula: | C9H13ClO2 | Molecular Weight: | 188.651320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QUBDCPBPXCVMFA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-2-(2,2,3,3-tetramethylcyclopropylidene)acetic acid | CAS Registry Number: 82979-37-1
Synonyms: CTK3D5223
Molecular Formula: | C9H13ClO2 | Molecular Weight: | 188.651320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HCRGJVCKGFJDQK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-chloro-2-(2,2,3,3-tetramethylcyclopropylidene)acetate | CAS Registry Number: 82979-39-3
Synonyms: CTK3D5222, methyl chloro(2,2,3,3-tetramethylcyclopropylidene)acetate, methyl 2-chloro-2-(2,2,3,3-tetramethylcyclopropylidene)acetate
Molecular Formula: | C10H15ClO2 | Molecular Weight: | 202.677900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JRCGSFSUFIIBRC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-chloro-2-triethylgermylacetate | CAS Registry Number: 88011-31-8
Synonyms: AGN-PC-00L0GA, CTK3B9942
Molecular Formula: | C10H21ClGeO2 | Molecular Weight: | 281.365540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QEQNBAUJHYOZJF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-chloro-2-(2,2,3-trimethylcyclopropylidene)acetate | CAS Registry Number: 89879-16-3
Synonyms: ACMC-20lrlo, CTK2I8952
Molecular Formula: | C9H13ClO2 | Molecular Weight: | 188.651320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GLWBYJRROFPAKZ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-methylbutan-2-yl 2-chloroacetate | CAS Registry Number: 5439-30-5
Synonyms: Acetic acid, chloro, 1,1-dimethylpropyl ester, NSC15094, AC1Q5XSX, AC1L5E45, 2-methylbutan-2-yl chloroacetate, 2-methylbutan-2-yl 2-chloroacetate, AR-1H6395, NSC-15094, AKOS006384119
Molecular Formula: | C7H13ClO2 | Molecular Weight: | 164.629920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KPFTZXFNGNJOQM-UHFFFAOYSA-N
| |
(2 suppliers) | |
(1 supplier)
IUPAC Name: [(1S)-1-(4-iodophenyl)ethyl] 2-chloroacetate | CAS Registry Number: 813466-07-8
Synonyms: CTK3E4540, Acetic acid, chloro-, (1S)-1-(4-iodophenyl)ethyl ester
Molecular Formula: | C10H10ClIO2 | Molecular Weight: | 324.542670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DNNSCQOWJZDCCA-ZETCQYMHSA-N
| |
(2 suppliers)
IUPAC Name: (3-phenoxyphenyl)methyl 2-chloroacetate | CAS Registry Number: 67149-33-1
Synonyms: CTK1H8626
Molecular Formula: | C15H13ClO3 | Molecular Weight: | 276.714920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PMOIGDLDPISHIZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [(4-fluorophenyl)-dimethylsilyl] 2-chloroacetate | CAS Registry Number: 62806-28-4
Synonyms: CTK2B1983
Molecular Formula: | C10H12ClFO2Si | Molecular Weight: | 246.737983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XZRNBGHGHNCUJP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-nitrophenyl)methyl 2-chloroacetate | CAS Registry Number: 108908-46-9
Synonyms: ACMC-20mbwd, CTK0G2581
Molecular Formula: | C9H8ClNO4 | Molecular Weight: | 229.617120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KSWIMZIJPAVETQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (5-hydroxy-4-oxopyran-2-yl)methyl 2-chloroacetate | CAS Registry Number: 90270-94-3
Synonyms: AGN-PC-00OKVG, CTK3I2581
Molecular Formula: | C8H7ClO5 | Molecular Weight: | 218.591180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IDJNNZSKAKCPNC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butoxyethoxy-[(2-chloroacetyl)oxy-phenylmethyl]-oxophosphanium | CAS Registry Number: 61222-63-7
Synonyms: CTK2E4434
Molecular Formula: | C15H21ClO5P+ | Molecular Weight: | 347.751002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CZGFHXIADFJMHC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: butoxymethoxy-[(2-chloroacetyl)oxy-phenylmethyl]-oxophosphanium | CAS Registry Number: 61222-61-5
Synonyms: CTK2E4436
Molecular Formula: | C14H19ClO5P+ | Molecular Weight: | 333.724422 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BMYCIUREDDIPHA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butoxypropoxy-[(2-chloroacetyl)oxy-phenylmethyl]-oxophosphanium | CAS Registry Number: 61222-64-8
Synonyms: CTK2E4433
Molecular Formula: | C16H23ClO5P+ | Molecular Weight: | 361.777582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LAQSVEFAVOBXLO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [dibutoxyphosphoryl(phenyl)methyl] 2-chloroacetate | CAS Registry Number: 61222-58-0
Synonyms: CTK2E4439
Molecular Formula: | C17H26ClO5P | Molecular Weight: | 376.812102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GZLSZOHBIHNCEP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [diethoxyphosphoryl(phenyl)methyl] 2-chloroacetate | CAS Registry Number: 61222-56-8
Synonyms: AGN-PC-00ON9G, CTK2E4441
Molecular Formula: | C13H18ClO5P | Molecular Weight: | 320.705782 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BQJARNSWIYNLMJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [dipropoxyphosphoryl(phenyl)methyl] 2-chloroacetate | CAS Registry Number: 61222-57-9
Synonyms: CTK2E4440
Molecular Formula: | C15H22ClO5P | Molecular Weight: | 348.758942 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MVSLAGOXXSYZQN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [(2-chloroacetyl)oxy-phenylmethyl]-(ethoxymethoxy)-oxophosphanium | CAS Registry Number: 61222-59-1
Synonyms: CTK2E4438
Molecular Formula: | C12H15ClO5P+ | Molecular Weight: | 305.671262 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RSVNYKLAMKNXSQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [(2-chloroacetyl)oxy-phenylmethyl]-(1-ethoxypropoxy)-oxophosphanium | CAS Registry Number: 61222-62-6
Synonyms: CTK2E4435
Molecular Formula: | C14H19ClO5P+ | Molecular Weight: | 333.724422 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FKFUTMOUSYKOHZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [(2-chloroacetyl)oxy-phenylmethyl]-(1-methoxypropoxy)-oxophosphanium | CAS Registry Number: 61222-60-4
Synonyms: CTK2E4437
Molecular Formula: | C13H17ClO5P+ | Molecular Weight: | 319.697842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SHMAHEZCFYMVOH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (N,2,4,6-tetramethylanilino)methyl 2-chloroacetate | CAS Registry Number: 62398-48-5
Synonyms: CTK2C0629
Molecular Formula: | C13H18ClNO2 | Molecular Weight: | 255.740520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UQVKKFUKOIFGAQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,2-dichloropropan-2-yl 2-chloroacetate | CAS Registry Number: 153940-05-7
Synonyms: ACMC-20n6v0, CTK0B1078
Molecular Formula: | C5H7Cl3O2 | Molecular Weight: | 205.466880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KLDCCGYVQOCFDX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-oxo-1H-quinolin-8-yl) 2-chloroacetate | CAS Registry Number: 57275-84-0
Synonyms: CTK1E1154
Molecular Formula: | C11H8ClNO3 | Molecular Weight: | 237.639120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MXGQIIMHYDWHKG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methylbutan-2-yl 2-chloroacetate | CAS Registry Number: 90380-51-1
Synonyms: AC1O5EZX, Acetic acid, chloro, 1,2-dimethylpropyl ester, CTK3I1831, 3-methylbutan-2-yl 2-chloroacetate, AKOS006383693
Molecular Formula: | C7H13ClO2 | Molecular Weight: | 164.629920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YOUOQIIPGBGSJE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(2-chloroacetyl)oxypropyl 2-chloroacetate | CAS Registry Number: 51458-75-4
Synonyms: 1,2-Bis(chloroacetoxy)propane, 2-(2-chloroacetyl)oxypropyl 2-chloroacetate, 42831-64-1, Acetic acid, chloro-, 1-methyl-1,2-ethanediyl ester, NSC404440, AC1L84KV, SCHEMBL11686114, CTK1D7582, DTXSID90323619, RVKVLMMCZLSUGU-UHFFFAOYSA-N, Bis 1-methyl-1,2-ethanediylester, Bis(chloroacetic acid)propylene ester, NSC-404440, OR090286, Chloroacetic acid, 1,2-propanediol diester, Acetic acid, 1-methyl-1,2-ethanediyl ester, 2-[(Chloroacetyl)oxy]-1-methylethyl chloroacetate #
Molecular Formula: | C7H10Cl2O4 | Molecular Weight: | 229.053 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RVKVLMMCZLSUGU-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [1-(2,2-dimethylpropanoyl)indol-6-yl] 2-chloroacetate | CAS Registry Number: 160252-47-1
Synonyms: CTK0E6753
Molecular Formula: | C15H16ClNO3 | Molecular Weight: | 293.745440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FVELASUFOUWLQX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (1-acetyloxy-2,2,2-trichloroethyl) 2-chloroacetate | CAS Registry Number: 57131-60-9
Synonyms: CTK1F2812
Molecular Formula: | C6H6Cl4O4 | Molecular Weight: | 283.921440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RGPYOXGRCIHFGH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (1-acetyloxy-2,2-dichloroethyl) 2-chloroacetate | CAS Registry Number: 63168-00-3
Synonyms: CTK1I8016
Molecular Formula: | C6H7Cl3O4 | Molecular Weight: | 249.476380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VLYPWJWAGWORSY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butoxyethoxy-[1-(2-chloroacetyl)oxyprop-2-enyl]-oxophosphanium | CAS Registry Number: 53722-27-3
Synonyms: CTK1G0315
Molecular Formula: | C11H19ClO5P+ | Molecular Weight: | 297.692322 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WWANFOILNAJBKU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: butoxymethoxy-[1-(2-chloroacetyl)oxyprop-2-enyl]-oxophosphanium | CAS Registry Number: 53722-25-1
Synonyms: CTK1G0317
Molecular Formula: | C10H17ClO5P+ | Molecular Weight: | 283.665742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XEDZHBPGLIHFQU-UHFFFAOYSA-N
| |