PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2,4,5-trichlorophenyl) 2-bromoacetate | CAS Registry Number: 21122-12-3
Synonyms: CTK0J7982
Molecular Formula: | C8H4BrCl3O2 | Molecular Weight: | 318.379160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MXCURNGYLCCVKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-ethoxyethoxy)ethyl 2-bromoacetate | CAS Registry Number: 56521-77-8
Synonyms: AGN-PC-00LQHS, CTK1E1835
Molecular Formula: | C8H15BrO4 | Molecular Weight: | 255.106300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UNRBNQHRZNWGLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl 2-bromoacetate | CAS Registry Number: 89218-53-1
Synonyms: ACMC-20lj8r, AGN-PC-00M4N8, CTK2J9504
Molecular Formula: | C8H10BrN3O4 | Molecular Weight: | 292.086700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BNDSTXQAVFMHLY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(4-azidophenyl)-2-oxoethyl] 2-bromoacetate | CAS Registry Number: 65116-97-4
Synonyms: CTK1J9715
Molecular Formula: | C10H8BrN3O3 | Molecular Weight: | 298.092820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XACDXMYEWXHXJO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-phenylsulfanylethyl 2-bromoacetate | CAS Registry Number: 62394-36-9
Synonyms: CTK2C0709
Molecular Formula: | C10H11BrO2S | Molecular Weight: | 275.162140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TXBQRVDZQBQSCI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-trimethylsilylethyl 2-bromoacetate | CAS Registry Number: 79414-13-4
Synonyms: CTK2G4201
Molecular Formula: | C7H15BrO2Si | Molecular Weight: | 239.182300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RIJBFNIUGLGGEX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-chlorophenyl)sulfanylethyl 2-bromoacetate | CAS Registry Number: 62394-38-1
Synonyms: CTK2C0707
Molecular Formula: | C10H10BrClO2S | Molecular Weight: | 309.607200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TTXAVPXLUPSZAP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-methylphenyl)sulfonylethyl 2-bromoacetate | CAS Registry Number: 61254-69-1
Synonyms: CTK2E4005
Molecular Formula: | C11H13BrO4S | Molecular Weight: | 321.187520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SSBLGQDKGUUYSG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-[(2-bromoacetyl)amino]-2-methylpropyl] 2-bromoacetate | CAS Registry Number: 144397-09-1
Synonyms: ACMC-20n3y4, CTK0B3184
Molecular Formula: | C8H13Br2NO3 | Molecular Weight: | 331.001720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZJYWJGWONYFCJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-bromoacetate | CAS Registry Number: 56521-80-3
Synonyms: AGN-PC-00LQHT, CTK1F4468
Molecular Formula: | C9H17BrO5 | Molecular Weight: | 285.132280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OWSDLTNIRVQXOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butoxyethyl 2-bromoacetate | CAS Registry Number: 56521-74-5
Synonyms: AGN-PC-00KNMA, CTK1F4469
Molecular Formula: | C8H15BrO3 | Molecular Weight: | 239.106900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OLWAOYLOYZJIQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-oxochromen-3-yl) 2-bromoacetate | CAS Registry Number: 80716-14-9
Synonyms: CTK3E5207
Molecular Formula: | C11H7BrO4 | Molecular Weight: | 283.074880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HNYARSLLQRHQDQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (2-oxochromen-4-yl) 2-bromoacetate | CAS Registry Number: 77382-75-3
Synonyms: CTK2G6519
Molecular Formula: | C11H7BrO4 | Molecular Weight: | 283.074880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SQCUEYSOGMCKOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-oxochromen-7-yl) 2-bromoacetate | CAS Registry Number: 77382-74-2
Synonyms: CTK2G6520
Molecular Formula: | C11H7BrO4 | Molecular Weight: | 283.074880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QYWNXECJOUNPDQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-oxo-3-phenylpiperidin-3-yl) 2-bromoacetate | CAS Registry Number: 87532-81-8
Synonyms: CHEMBL304672, CTK3C3292
Molecular Formula: | C13H14BrNO3 | Molecular Weight: | 312.159160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PLNQTUQJGUVKGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-ynyl 2-bromoacetate | CAS Registry Number: 26755-52-2
Synonyms: 2-Propy1-ol, bromoacetate, AC1LB1WZ, prop-2-ynyl 2-bromoacetate, CTK0J3067
Molecular Formula: | C5H5BrO2 | Molecular Weight: | 176.996000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IBTTUWBRHGUTTA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-bromoacetate | CAS Registry Number: 132711-05-8
Synonyms: ACMC-20mumi, AGN-PC-00EZYA, CTK0F4973
Molecular Formula: | C10H6BrF13O2 | Molecular Weight: | 485.036682 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 15 |
InChIKey: IMXPOZAAMSKBJQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (3-acetyl-2-oxochromen-7-yl) 2-bromoacetate | CAS Registry Number: 80716-15-0
Synonyms: CTK3E5206
Molecular Formula: | C13H9BrO5 | Molecular Weight: | 325.111560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HYDAAIGTPJULDG-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-methylbut-2-enyl 2-bromoacetate | CAS Registry Number: 71215-43-5
Synonyms: AGN-PC-003X9U, CTK2H3929
Molecular Formula: | C7H11BrO2 | Molecular Weight: | 207.065040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QIKXYEODKRVGDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylbutyl 2-bromoacetate | CAS Registry Number: 83004-92-6
Synonyms: Isopentyl bromoacetate, Bromoacetic acid, 3-methylbutyl ester, AC1LAXE0, 3-methylbutyl 2-bromoacetate, CTK3D5182
Molecular Formula: | C7H13BrO2 | Molecular Weight: | 209.080920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QHIYUCHMHDAPAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4,7-dimethyl-2-oxochromen-5-yl) 2-bromoacetate | CAS Registry Number: 80716-17-2
Synonyms: CTK3E5205
Molecular Formula: | C13H11BrO4 | Molecular Weight: | 311.128040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NUBYMDKTWSTPAO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-butylphenyl) 2-bromoacetate | CAS Registry Number: 63353-47-9
Synonyms: AGN-PC-000M58, CTK1I7227
Molecular Formula: | C12H15BrO2 | Molecular Weight: | 271.150300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JZTLTELQVDEVIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-formyl-2-methoxyphenyl) 2-bromoacetate | CAS Registry Number: 881994-35-0
Synonyms: CTK3B6201, Acetic acid, bromo-, 4-formyl-2-methoxyphenyl ester
Molecular Formula: | C10H9BrO4 | Molecular Weight: | 273.080060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CYEKGRGMBTXPHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hydroxy-2-oxochromen-7-yl) 2-bromoacetate | CAS Registry Number: 77382-77-5
Synonyms: CTK2G6517
Molecular Formula: | C11H7BrO5 | Molecular Weight: | 299.074280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KHERRBNVWNPSEV-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (4-methyl-2-oxochromen-6-yl) 2-bromoacetate | CAS Registry Number: 77382-76-4
Synonyms: CTK2G6518
Molecular Formula: | C12H9BrO4 | Molecular Weight: | 297.101460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MEOAQJUNAHBOGV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-bromoacetate | CAS Registry Number: 77403-76-0
Synonyms: CTK2G6480
Molecular Formula: | C12H9BrO4 | Molecular Weight: | 297.101460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QOJUCHXPEJHHFJ-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: (4-methylphenyl) 2-bromoacetate | CAS Registry Number: 38829-10-6
Synonyms: AGN-PC-00MX8E, CTK1A8734
Molecular Formula: | C9H9BrO2 | Molecular Weight: | 229.070560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BLFRFEFAQNUXIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-methyl-2-oxochromen-8-yl) 2-bromoacetate | CAS Registry Number: 88515-99-5
Synonyms: ACMC-20laqu, CTK3B0408
Molecular Formula: | C12H9BrO4 | Molecular Weight: | 297.101460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QERSJGIPMJPMRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: azulen-6-ylmethyl 2-bromoacetate | CAS Registry Number: 825637-92-1
Synonyms: CTK3D8340, Acetic acid, bromo-, 6-azulenylmethyl ester
Molecular Formula: | C13H11BrO2 | Molecular Weight: | 279.129240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KREIXMIUMVZLBQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 6-methylheptyl 2-bromoacetate | CAS Registry Number: 62375-28-4
Synonyms: CTK2C1229
Molecular Formula: | C10H19BrO2 | Molecular Weight: | 251.160660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PTHHPBYJSGIOMH-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: anthracen-9-ylmethyl 2-bromoacetate | CAS Registry Number: 141989-10-8
Synonyms: ACMC-20n12w, CTK0B6350
Molecular Formula: | C17H13BrO2 | Molecular Weight: | 329.187920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SOTHVENDOPSHRV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-bromoacetic acid;N,N-diethylethanamine | CAS Registry Number: 39107-97-6
Synonyms: CTK1B4319
Molecular Formula: | C8H18BrNO2 | Molecular Weight: | 240.138020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ULPQEHLOQQDONP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromoacetic acid;pyridine | CAS Registry Number: 10414-51-4
Synonyms: CTK0G6567
Molecular Formula: | C7H8BrNO2 | Molecular Weight: | 218.047920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CLULMMDKGZLJPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-bromoacetate | CAS Registry Number: 112313-77-6
Synonyms: ACMC-20mfzu, AGN-PC-00NN8S, CTK0D2121
Molecular Formula: | C16H12BrNO3 | Molecular Weight: | 346.175380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NBMLFDHFSRSMBO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: cyclopentyl 2-bromoacetate | CAS Registry Number: 59956-72-8
Synonyms: Cyclopentyl bromoacetate, AC1LC7GT, cyclopentyl 2-bromoacetate, CTK1D8977, Bromoacetic acid, cyclopentyl ester
Molecular Formula: | C7H11BrO2 | Molecular Weight: | 207.065040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UFCFYYIOOSQDDO-UHFFFAOYSA-N
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