PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1,3-dichloropropan-2-yl 2-chloroacetate | CAS Registry Number: 62379-71-9
Synonyms: CTK2C1085
Molecular Formula: | C5H7Cl3O2 | Molecular Weight: | 205.466880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AHGKMOOLJVEZSH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [1-chloro-3-(2-chlorophenoxy)propan-2-yl] 2-chloroacetate | CAS Registry Number: 62379-73-1
Synonyms: CTK2C1083
Molecular Formula: | C11H11Cl3O3 | Molecular Weight: | 297.562240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PMVJEFYFDAQPDA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [2-methoxy-5-(3,4,5-trimethoxybenzoyl)phenyl] 2-chloroacetate | CAS Registry Number: 874812-62-1
Synonyms: Acetic acid, chloro-, 2-methoxy-5-(3,4,5-trimethoxybenzoyl)phenyl ester, AGN-PC-006E02, CTK3C3622
Molecular Formula: | C19H19ClO7 | Molecular Weight: | 394.802960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VLJJXANATXDRIO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methylbuta-1,3-dienyl 2-chloroacetate | CAS Registry Number: 61465-21-2
Synonyms: CTK2D9411
Molecular Formula: | C7H9ClO2 | Molecular Weight: | 160.598160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JQSBCPVYFDZVEL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-methylprop-2-enyl 2-chloroacetate | CAS Registry Number: 62497-71-6
Synonyms: CTK2B8650, AKOS006383695
Molecular Formula: | C6H9ClO2 | Molecular Weight: | 148.587460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GJBREVNFUCHEFU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: prop-2-ynyl 2-chloroacetate | CAS Registry Number: 26755-51-1
Synonyms: 2-Propyl-1-ol, chloroacetate, AC1LB1X0, prop-2-ynyl 2-chloroacetate, CTK0J3068, AKOS006387754
Molecular Formula: | C5H5ClO2 | Molecular Weight: | 132.545000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YVAMVRSKOCSBPY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-tetradecyloctadecyl 2-chloroacetate | CAS Registry Number: 185683-33-4
Synonyms: CTK0A4326, Acetic acid, chloro-, 2-tetradecyloctadecyl ester
Molecular Formula: | C34H67ClO2 | Molecular Weight: | 543.347580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XXIKREXCDFOQQF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3,5-dichloropentyl 2-chloroacetate | CAS Registry Number: 62116-57-8
Synonyms: CTK2C6858
Molecular Formula: | C7H11Cl3O2 | Molecular Weight: | 233.520040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: REPBVEIAWAPZOO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3,7-dimethylocta-2,6-dienyl 2-chloroacetate | CAS Registry Number: 340137-10-2
Synonyms: AC1L6E3G, CTK1B8002, 60758-60-3, AG-J-30578, 3,7-dimethylocta-2,6-dienyl 2-chloroacetate
Molecular Formula: | C12H19ClO2 | Molecular Weight: | 230.731060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RDCBQKNHTPJDJX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-anthracen-9-ylpropyl 2-chloroacetate | CAS Registry Number: 66895-66-7
Synonyms: CTK1H9162
Molecular Formula: | C19H17ClO2 | Molecular Weight: | 312.790080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PYLJPTZFDBQZLN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [3-(2-chlorophenoxy)-2-hydroxypropyl] 2-chloroacetate | CAS Registry Number: 90317-49-0
Synonyms: CTK3I2047
Molecular Formula: | C11H12Cl2O4 | Molecular Weight: | 279.116580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CQUVBCWACOJMHI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: but-3-enyl 2-chloroacetate | CAS Registry Number: 90779-39-8
Synonyms: 3-Buten-1-ol, chloroacetate, ACMC-20ltfv, AC1LB1X5, but-3-enyl 2-chloroacetate, CTK3G6095
Molecular Formula: | C6H9ClO2 | Molecular Weight: | 148.587460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IYUCKRIJZHJOAQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-chloropropyl 2-chloroacetate | CAS Registry Number: 62116-55-6
Synonyms: 3-Chloropropyl chloroacetate, AC1LC17I, 3-chloropropyl 2-chloroacetate, CTK2C6859, Chloroacetic acid, 3-chloropropyl ester
Molecular Formula: | C5H8Cl2O2 | Molecular Weight: | 171.021820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CWZVJVDIQWKNJX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3-hydroxy-2-phosphonooxypropyl) 2-chloroacetate | CAS Registry Number: 26281-45-8
Synonyms: CTK0I6239
Molecular Formula: | C5H10ClO7P | Molecular Weight: | 248.555462 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: OQOQVVLGQICEGW-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (4,4,5,5-tetramethyl-1,3-dioxolan-2-yl) 2-chloroacetate | CAS Registry Number: 73761-36-1
Synonyms: CTK2G1693
Molecular Formula: | C9H15ClO4 | Molecular Weight: | 222.666000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UIINPVSSFNRBHB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [4-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl] 2-chloroacetate | CAS Registry Number: 261895-98-1
Synonyms: CTK0I6295, Acetic acid, chloro-, 4-(1,1-dioxido-4-thiomorpholinyl)phenyl ester
Molecular Formula: | C12H14ClNO4S | Molecular Weight: | 303.761860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IUQWYGWGGZVEBR-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: [4-[(4-sulfamoylphenyl)diazenyl]phenyl] 2-chloroacetate | CAS Registry Number: 61853-06-3
Synonyms: CTK2D1290
Molecular Formula: | C14H12ClN3O4S | Molecular Weight: | 353.780780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DDAVHLZCHKAYOX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [4-(1-acetyloxyethenyl)phenyl] 2-chloroacetate | CAS Registry Number: 94649-33-9
Synonyms: ACMC-20lyx6, CTK3F4703
Molecular Formula: | C12H11ClO4 | Molecular Weight: | 254.666340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AGWYITXCWHRTIJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-chlorobutyl 2-chloroacetate | CAS Registry Number: 925-80-4
Synonyms: CTK3F8023
Molecular Formula: | C6H10Cl2O2 | Molecular Weight: | 185.048400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DQLULOGYMQTGQE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl) 2-chloroacetate | CAS Registry Number: 89355-79-3
Synonyms: ACMC-20ll4g, AGN-PC-00LW0L, CTK2J7131
Molecular Formula: | C10H10ClN3O2 | Molecular Weight: | 239.658300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YIHPRPKBEDCUTK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (5-methyl-1,2-oxazol-3-yl) 2-chloroacetate | CAS Registry Number: 143153-24-6
Synonyms: ACMC-20n285, CTK0B5130
Molecular Formula: | C6H6ClNO3 | Molecular Weight: | 175.569740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RZSWAMFSHLNWIU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (5-methylpyrazolo[1,5-a]pyrimidin-2-yl) 2-chloroacetate | CAS Registry Number: 89355-95-3
Synonyms: ACMC-20ll4h, AGN-PC-00LW0N, CTK2J7130
Molecular Formula: | C9H8ClN3O2 | Molecular Weight: | 225.631720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QZQZIUAPDVXHTL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 6-(2-cyanoethoxy)hexyl 2-chloroacetate | CAS Registry Number: 62585-45-9
Synonyms: CTK2B6693
Molecular Formula: | C11H18ClNO3 | Molecular Weight: | 247.718520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BNTVFGAKYWPEOJ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 9-trichlorosilylnonyl 2-chloroacetate | CAS Registry Number: 673856-23-0
Synonyms: CTK1H7978, Acetic acid, chloro-, 9-(trichlorosilyl)nonyl ester
Molecular Formula: | C11H20Cl4O2Si | Molecular Weight: | 354.172800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KHGCWJJANKQECS-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: octyl 2-chloroacetate | CAS Registry Number: 71617-60-2
Synonyms: Octyl chloroacetate, octyl 2-chloroacetate, Chloroacetic acid, octyl ester, SBB060033, 5451-98-9, AC1L5GGV, AC1Q3TRE, 1-Octanol, chloroacetate, Chloroacetic acid octyl ester, SCHEMBL1038102, CTK5A1412, NNXMXUSTTDFBDE-UHFFFAOYSA-N, NSC21884, ZINC1584029, NSC-21884, AKOS015915116, MCULE-4822709810, LP005895, Acetic acid, chloro-, C8-18-alkyl esters, KB-302444
Molecular Formula: | C10H19ClO2 | Molecular Weight: | 206.710 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NNXMXUSTTDFBDE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: azepan-2-one;2-chloroacetic acid | CAS Registry Number: 868082-92-2
Synonyms: CTK3C6432, Acetic acid, chloro-, compd. with hexahydro-2H-azepin-2-one (1:1)
Molecular Formula: | C8H14ClNO3 | Molecular Weight: | 207.654660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VKPBDHJGRCLBJT-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: benzyl carbamimidothioate;2-chloroacetic acid | CAS Registry Number: 60834-57-3
Synonyms: CTK2E8949
Molecular Formula: | C10H13ClN2O2S | Molecular Weight: | 260.740420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PKZUYNQGJSTELS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-chloroacetic acid;pyridine | CAS Registry Number: 933-24-4
Synonyms: CTK3G9660
Molecular Formula: | C7H8ClNO2 | Molecular Weight: | 173.596920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SVJXEFIHRCKUJS-UHFFFAOYSA-N
| |
(0 suppliers) | |