PRODUCT NAME | CAS Registry Number |
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(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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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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(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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(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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(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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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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(1 supplier)
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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(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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(1 supplier)
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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IUPAC Name: octadecyl 2-bromoacetate | CAS Registry Number: 18992-03-5
Synonyms: Octadecyl bromoacetate, AC1LBJTI, octadecyl 2-bromoacetate, CTK0A2545, Bromoacetic acid, octadecyl ester, AG-K-15615
Molecular Formula: | C20H39BrO2 | Molecular Weight: | 391.426460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LOBRVJLEFHWKDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oxolan-2-yl 2-bromoacetate | CAS Registry Number: 87966-94-7
Synonyms: AGN-PC-00P3SE, CTK3C0657
Molecular Formula: | C6H9BrO3 | Molecular Weight: | 209.037860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CYTJRAIBXCYVQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oxan-2-yl 2-bromoacetate | CAS Registry Number: 74266-27-6
Synonyms: CTK2H0355
Molecular Formula: | C7H11BrO3 | Molecular Weight: | 223.064440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZGMNAOBAJHPZAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3,4-tribromophenyl) 2-bromoacetate | CAS Registry Number: 66989-14-8
Synonyms: CTK1H8933
Molecular Formula: | C8H4Br4O2 | Molecular Weight: | 451.732160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RLEYNVKEDUANTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: zinc;2-bromoacetate | CAS Registry Number: 56762-17-5
Synonyms: Bis(bromoacetic acid)zinc salt, SCHEMBL5492312
Molecular Formula: | C4H4Br2O4Zn | Molecular Weight: | 341.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZGLRHHQTLSHGTM-UHFFFAOYSA-L
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IUPAC Name: ethyl 2-bromo-2-[(4-chlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 58487-95-9
Synonyms: CTK1E9627
Molecular Formula: | C10H10BrClN2O2 | Molecular Weight: | 305.555600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SQIMZAZSNSTCAT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 2-bromo-2-[(4-methoxyphenyl)hydrazinylidene]acetate | CAS Registry Number: 63515-22-0
Synonyms: CTK1I6631
Molecular Formula: | C11H13BrN2O3 | Molecular Weight: | 301.136520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WCRLKYZIJHTKSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-bromo-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 58670-19-2
Synonyms: AGN-PC-0079GZ, CTK1E9166, MCULE-9328676569
Molecular Formula: | C11H13BrN2O2 | Molecular Weight: | 285.137120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ADMCWRCDIXAVEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-bromo-2-[(4-nitrophenyl)hydrazinylidene]acetate | CAS Registry Number: 20147-56-2
Synonyms: CTK0J9349, AKOS004910402
Molecular Formula: | C10H10BrN3O4 | Molecular Weight: | 316.108100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YMSGGNAAHDVJMH-UHFFFAOYSA-N
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