Alpha-haloketones

1-Bromo-3,3-dimethylbutan-2-one, Tech., Maybridge

CAS: 5469-26-1 Fórmula molecular: C6H11BrO Molecular Weight (g/mol): 179.057 Número MDL: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Sinónimo: 1-bromopinacolone, bromopinacolone, 1-bromo-3,3-dimethyl-2-butanone, 1-bromopinacolin, bromopinacolin, bromomethyl tert-butyl ketone, pivaloylmethyl bromide, tert-butyl bromomethyl ketone, 2-butanone, 1-bromo-3,3-dimethyl, omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr 100GR 1-Bromo-3,3-dimethylbutan-2-one, TECH

Phenol-Indo-2,6-Dichlorophenol Sodium Salt, Pure, Fisher Chemical

CAS: 620-45-1 Fórmula molecular: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 Número MDL: 12176 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Sinónimo: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+] 1GR Phenol-indo-2,6-dichlorophenol sodium salt, pure

Alfa Aesar™ 1-Chloropinacolone, 95%

CAS: 13547-70-1 Fórmula molecular: C6H11ClO Molecular Weight (g/mol): 134.603 Número MDL: MFCD00035688 InChI Key: ULSAJQMHTGKPIY-UHFFFAOYSA-N Sinónimo: 1-chloropinacolone, 1-chloro-3,3-dimethyl-2-butanone, chlorpinakolin, 2-butanone, 1-chloro-3,3-dimethyl, 1-monochloropinacoline, tert-butyl chloromethyl ketone, alpha-chloropinacolin, alpha-chloropinacoline, chloromethyl tert-butyl ketone, chloropinacoline PubChem CID: 83572 IUPAC Name: 1-chloro-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CCl 1-CHLOROPINACOLONE, 98+% 500G

2,6-Dibromo-N-chloro-p-benzoquinoneimine, 97%, ACROS Organics™

CAS: 537-45-1 Fórmula molecular: C6H2Br2ClNO Molecular Weight (g/mol): 299.34 InChI Key: JYWKEVKEKOTYEX-UHFFFAOYSA-N Sinónimo: 2,6-dibromoquinone-4-chloroimide, 2,6-dibromo-4-chloroimino cyclohexa-2,5-dienone, bqc reagent, 2,6-dibromoquinone-4-chlorimide, 2,6-dibromoquinone chlorimide, 2,6-dibromoquinone chloroimide, 2,6-dibromoquinone chloroimine, n-chloro-2,6-dibromoquinoneimine, 2,5-cyclohexadien-1-one, 2,6-dibromo-4-chloroimino, 2,6-dibromo-p-benzoquinone-4-chlorimine PubChem CID: 10835 IUPAC Name: 2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1=NCl)Br)Br 25GR 2,6-Dibromo-N-chloro-p-benzoquinoneimine, 97%

Alfa Aesar™ Desyl chloride, 98%

CAS: 447-31-4 Fórmula molecular: C14H11ClO Molecular Weight (g/mol): 230.691 Número MDL: MFCD00000858 InChI Key: RXDYOLRABMJTEF-UHFFFAOYSA-N Sinónimo: desyl chloride, 2-chloro-2-phenylacetophenone, alpha-chlorodeoxybenzoin, 1,2-diphenyl-2-chloroethanone, ethanone, 2-chloro-1,2-diphenyl, alpha-chlorobenzyl phenyl ketone, 2-chloro-1,2-diphenylethone, acetophenone, alpha-chloro-alpha-phenyl, 2-chloro-1,2-diphenyl-ethanone, acetophenone, 2-chloro-2-phenyl PubChem CID: 95343 IUPAC Name: 2-chloro-1,2-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Cl DESYL CHLORIDE, 98% 5G

2-Bromo-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanone, ≥95%, Maybridge

CAS: 137577-00-5 Fórmula molecular: C12H11BrN2O Molecular Weight (g/mol): 279.137 Número MDL: MFCD02681921 InChI Key: VYGXRQSIPNGJNK-UHFFFAOYSA-N Sinónimo: 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone, 2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one, ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl, acmc-1c040, 1-phenyl-4-2-bromoacetyl-5-methylpyrazole, 4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethanone, 1-1-phenyl-5-methyl-1h-pyrazole-4-yl-2-bromoethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-ethanone PubChem CID: 2776439 IUPAC Name: 2-bromo-1-(5-methyl-1-phenylpyrazol-4-yl)ethanone SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr 1GR 2-Bromo-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanone, 95%

3-Bromo-2-butanone, 95%, stabilized, ACROS Organics™

CAS: 814-75-5 Fórmula molecular: C4H7BrO Molecular Weight (g/mol): 151 Número MDL: MFCD00013538 InChI Key: BNBOUFHCTIFWHN-UHFFFAOYSA-N Sinónimo: 3-bromo-2-butanone, 2-butanone, 3-bromo, 2-bromo-3-butanone, 3-bromo-butan-2-one, 1-bromoethyl methyl ketone, 2-bromobutan-2-one, 3-bromobutanone, 3-bromo-2-butanon, 2-bromo-3-oxobutane, 3-bromo-butan-2-on PubChem CID: 13142 IUPAC Name: 3-bromobutan-2-one SMILES: CC(C(=O)C)Br 5GR 3-Bromo-2-butanone, 95%, stabilized

Alfa Aesar™ 2,4-Dibromo-3-pentanone, mixture of stereoisomers, 97%

CAS: 815-60-1 Fórmula molecular: C5H8Br2O Molecular Weight (g/mol): 243.926 Número MDL: MFCD00015719 InChI Key: UOPIOAUZQKSZRO-UHFFFAOYSA-N Sinónimo: 2,4-dibromo-3-pentanone, 2,4-dibromo-pentan-3-one, 3-pentanone,2,4-dibromo, 2,4-bis bromanyl pentan-3-one, 2,4-dibromo-3-pentanone, mixture of stereoisomers PubChem CID: 11791395 IUPAC Name: 2,4-dibromopentan-3-one SMILES: CC(C(=O)C(C)Br)Br 2,4-DIBROMO-3-PENTANONE, MIXTURE ,10G

Alfa Aesar™ 1-Bromo-3,3,4,4,4-pentafluoro-2-butanone, 97%

CAS: 92737-01-4 Fórmula molecular: C4H2BrF5O Molecular Weight (g/mol): 240.955 Número MDL: MFCD00041447 InChI Key: HHGIRNBWKHUFNA-UHFFFAOYSA-N Sinónimo: 1-bromo-3,3,4,4,4-pentafluoro-2-butanone, 2-butanone, 1-bromo-3,3,4,4,4-pentafluoro, 1-bromo-3,3,4,4,4-pentafluorobutanone, 2-butanone,1-bromo-3,3,4,4,4-pentafluoro, 1-bromanyl-3,3,4,4,4-pentakis fluoranyl butan-2-one PubChem CID: 2736355 IUPAC Name: 1-bromo-3,3,4,4,4-pentafluorobutan-2-one SMILES: C(C(=O)C(C(F)(F)F)(F)F)Br 1-BROMO-3,3,4,4,4-PENTAFLUORO-2-BUTANONE,5G

2-Bromo-1-(3,5-dimethyl-1-benzothiophen-2-yl)-1-ethanone, 95%, Maybridge

1GR 2-Bromo-1-(3,5-dimethyl-1-benzothiophen-2-yl)-1-ethanone, 95%

Alfa Aesar™ 2-Chlorocyclopentanone, 98%, stab. with potassium carbonate

CAS: 694-28-0 Fórmula molecular: C5H7ClO Molecular Weight (g/mol): 118.56 Número MDL: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYSA-N Sinónimo: 2-chlorocyclopentanone, cyclopentanone, 2-chloro, 2-chloro-1-cyclopentanone, alpha-chlorocyclopentanone, 2-chlorocyclopentan-one, .alpha.-chlorocyclopentanone, chlorocyclopentanone, o-chlorocyclopentanone, wln: l5vtj bg, acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: C1CC(C(=O)C1)Cl 2-CHLOROCYCLOPENTANONE, STAB, WITH KCO3,5G

Chloroacetone, 96%, stabilized, ACROS Organics™

CAS: 78-95-5 Fórmula molecular: C3H5ClO Molecular Weight (g/mol): 92.52 Número MDL: MFCD00000936 InChI Key: BULLHNJGPPOUOX-UHFFFAOYSA-N Sinónimo: chloroacetone, chloropropanone, acetonyl chloride, monochloroacetone, tonite, 2-propanone, 1-chloro, chloro-2-propanone, 1-chloroacetone, chloromethyl methyl ketone, 1-chloro-2-propanone PubChem CID: 6571 ChEBI: CHEBI:47220 IUPAC Name: 1-chloropropan-2-one SMILES: CC(=O)CCl 25ML Chloroacetone, 96%, stabilized

Fluoroacetone, 97%, ACROS Organics™

CAS: 430-51-3 Fórmula molecular: C3H5FO Molecular Weight (g/mol): 76.06 Número MDL: MFCD00000451 InChI Key: MSWVMWGCNZQPIA-UHFFFAOYSA-N Sinónimo: fluoroacetone, 1-fluoro-2-propanone, 1-fluoroacetone, 2-propanone, 1-fluoro, mono-fluoroacetone, acetone, fluoro, 1-fluoroacetone #, ch3coch2f, acmc-1bne0 PubChem CID: 9889 IUPAC Name: 1-fluoropropan-2-one SMILES: CC(=O)CF 5GR Fluoroacetone, 97%

5-(Bromoacetyl)-2-oxoindoline, 97%, Maybridge

CAS: 105316-98-1 Fórmula molecular: C10H8BrNO2 Molecular Weight (g/mol): 254.083 Número MDL: MFCD08690294 InChI Key: WHLZVVMOQHTDAX-UHFFFAOYSA-N Sinónimo: 5-bromoacetyl-2-oxoindoline, 5-2-bromoacetyl indolin-2-one, 5-bromoacetyl-1,3-dihydro-2h-indol-2-one, 5-2-bromoacetyl-1,3-dihydroindol-2-one, 2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro, 5-bromoacetyloxindole, acmc-20a59p, 5-alpha-bromoacetyl oxindole, 5-2-bromoacetyl-2-indolinone, 2h-indol-2-one, 5-bromoacetyl-1,3-dihydro PubChem CID: 22099309 IUPAC Name: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O 250MG 5-(Bromoacetyl)-2-oxoindoline, 97%

alpha-Bromo-2'-acetonaphthone, 98%, Acros Organics

CAS: 613-54-7 Fórmula molecular: C12H9BrO Molecular Weight (g/mol): 249.107 Número MDL: MFCD00004109 InChI Key: YHXHHGDUANVQHE-UHFFFAOYSA-N Sinónimo: 2-bromo-2'-acetonaphthone, bromomethyl 2-naphthyl ketone, 2-bromoacetyl naphthalene, 2-bromo-1-naphthalen-2-yl ethanone, 2-bromo-1-2-naphthyl-1-ethanone, ethanone, 2-bromo-1-2-naphthalenyl, 2-bromo-1-2-naphthyl ethanone, 2-bromo-1-naphthalen-2-yl ethan-1-one, alpha-bromo-2'-acetonaphthone, 2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 IUPAC Name: 2-bromo-1-naphthalen-2-ylethanone SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr 10GR alpha-Bromo-2'-acetonaphthone, 98%

Alfa Aesar™ Hexafluoroacetone trihydrate, 98%

CAS: 34202-69-2 Fórmula molecular: C3H6F6O4 Molecular Weight (g/mol): 220.067 Número MDL: MFCD00149061 InChI Key: SNZAEUWCEHDROX-UHFFFAOYSA-N Sinónimo: hexafluoroacetone trihydrate, 1,1,1,3,3,3-hexafluoropropan-2-one trihydrate, 2-propanone, hexafluoro-, trihydrate, hfa trihydrate, acetone, hexafluoro-, trihydrate, 2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate, perfluoroacetone trihydrate, hexafluoro-2-propanone trihydrate, hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate, hexafluoroacetonetrihydrate PubChem CID: 36719 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O.O.O HEXAFLUOROACETONE TRIHYDRATE, 98%,5G

Alfa Aesar™ 1-Bromo-2-butanone, tech. 85%, stab. with calcium carbonate

CAS: 816-40-0 Fórmula molecular: C4H7BrO Molecular Weight (g/mol): 151.003 Número MDL: MFCD00000207 InChI Key: CCXQVBSQUQCEEO-UHFFFAOYSA-N Sinónimo: 1-bromo-2-butanone, 2-butanone, 1-bromo, 1-bromobutanone, bromomethyl ethyl ketone, bromobutanone, bromobutan-2-one, l-bromo-2-butanone, acmc-20aoxd, 1-bromo-butan-2-one PubChem CID: 13156 IUPAC Name: 1-bromobutan-2-one SMILES: CCC(=O)CBr 1-BROMO-2-BUTANONE, TECH. 85%,1G

1,1,1,5,5,5-Hexafluoroacetylacetone, 99%, ACROS Organics™

CAS: 1522-22-1 Fórmula molecular: C5H2F6O2 Molecular Weight (g/mol): 208.06 InChI Key: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Sinónimo: hexafluoroacetylacetone, 1,1,1,5,5,5-hexafluoroacetylacetone, 1,1,1,5,5,5-hexafluoro-2,4-pentanedione, 2,4-pentanedione, 1,1,1,5,5,5-hexafluoro, hexafluoro-2,4-pentanedione, hfac, 1,1,1,5,5,5-hexafluoro-2,4-pentadione, 1,3-bis trifluoromethyl propane-1,3-dione, 1,1,1-trifluoro-3-trifluoroacetyl acetone, 2,4-dioxo-1,1,1,5,5,5-hexafluoropentane PubChem CID: 73706 IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F 100GR 1,1,1,5,5,5-Hexafluoroacetylacetone, 99%

2-Bromo-1-(4-chlorophenyl)-2-phenylethan-1-one, ≥95%, Maybridge

CAS: 1889-78-7 Fórmula molecular: C14H10BrClO Molecular Weight (g/mol): 309.587 Número MDL: MFCD00052201 InChI Key: OBEFSOTWERFWSZ-UHFFFAOYSA-N Sinónimo: 2-bromo-1-4-chlorophenyl-2-phenylethan-1-one, 2-bromo-1-4-chlorophenyl-2-phenylethanone, 1-4-chlorophenyl-2-bromo-2-phenylethanone, 2-bromo-1-4-chlorophenyl-2-phenyl-ethanone, alpha-bromo-alpha-phenyl-4'-chloroacetophenone, ethanone,2-bromo-1-4-chlorophenyl-2-phenyl PubChem CID: 2777295 IUPAC Name: 2-bromo-1-(4-chlorophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)Br 250MG 2-Bromo-1-(4-chlorophenyl)-2-phenylethan-1-one, 95%

Alfa Aesar™ 1,3-Dichloroacetone, 96%

CAS: 534-07-6 Fórmula molecular: C3H4Cl2O Molecular Weight (g/mol): 126.964 Número MDL: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Sinónimo: 1,3-dichloroacetone, 1,3-dichloro-2-propanone, 1,3-dichloropropanone, s-dichloroacetone, sym-dichloroacetone, bis chloromethyl ketone, 2-propanone, 1,3-dichloro, acetone, 1,3-dichloro, chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: C(C(=O)CCl)Cl 1,3-DICHLOROACETONE, 96% 100G

Ethyl 4-chloroacetoacetate, 98%, ACROS Organics™

CAS: 638-07-3 Fórmula molecular: C6H9ClO3 Molecular Weight (g/mol): 164.59 Número MDL: MFCD00000939 InChI Key: OHLRLMWUFVDREV-UHFFFAOYSA-N Sinónimo: ethyl 4-chloroacetoacetate, 4-chloroacetoacetic acid ethyl ester, butanoic acid, 4-chloro-3-oxo-, ethyl ester, ethyl gamma-chloroacetoacetate, unii-5ae82250cm, ccris 6791, ethyl chloroacetyl acetate, butanoic acid, 4-chloro-3-oxo-ethylester, ethyl 4-chloro-3-oxobutyrate, ethyl 4-chloro-3-oxo-butanoate PubChem CID: 69484 IUPAC Name: ethyl 4-chloro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)CCl 250GR Ethyl 4-chloroacetoacetate, 98%

1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one, 97%, Maybridge

CAS: 26167-45-3 Fórmula molecular: C10H7BrOS Molecular Weight (g/mol): 255.129 InChI Key: CKHWNGWAHFLCTJ-UHFFFAOYSA-N Sinónimo: 1-benzo b thiophen-3-yl-2-bromoethanone, 1-benzo b thiophen-3-yl-2-bromoethan-1-one, 3-bromoacetyl benzothiophene, 1-1-benzothiophen-3-yl-2-bromoethan-1-one, 3-bromoacetyl benzo b thiophene, 1-1-benzothiophen-3-yl-2-bromoethanone, 1-1-benzothiophen-3-yl-2-bromo-1-ethanone, 3-2-bromoacetyl benzo b thiophen, 1-benzothiophen-3-yl-2-bromo-ethanone, ethanone,1-benzo b thien-3-yl-2-bromo PubChem CID: 2776341 IUPAC Name: 1-(1-benzothiophen-3-yl)-2-bromoethanone SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)CBr 5GR 1-Benzo¢b!thiophen-3-yl-2-bromoethan-1-one, 97%

Alfa Aesar™ 2-(Bromoacetyl)naphthalene, 98%

CAS: 613-54-7 Fórmula molecular: C12H9BrO Molecular Weight (g/mol): 249.107 Número MDL: MFCD00004109 InChI Key: YHXHHGDUANVQHE-UHFFFAOYSA-N Sinónimo: 2-bromo-2'-acetonaphthone, bromomethyl 2-naphthyl ketone, 2-bromoacetyl naphthalene, 2-bromo-1-naphthalen-2-yl ethanone, 2-bromo-1-2-naphthyl-1-ethanone, ethanone, 2-bromo-1-2-naphthalenyl, 2-bromo-1-2-naphthyl ethanone, 2-bromo-1-naphthalen-2-yl ethan-1-one, alpha-bromo-2'-acetonaphthone, 2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 IUPAC Name: 2-bromo-1-naphthalen-2-ylethanone SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr 2-(BROMOACETYL)NAPHTHALENE98%,10G

Alfa Aesar™ 1,1,1-Trifluoro-3-phenylacetone, 97%

CAS: 350-92-5 Fórmula molecular: C9H7F3O Molecular Weight (g/mol): 188.149 Número MDL: MFCD00068171 InChI Key: IAJKTOIWQHTZOS-UHFFFAOYSA-N Sinónimo: 3-phenyl-1,1,1-trifluoropropan-2-one, 1,1,1-trifluoro-3-phenylacetone, 1,1,1-trifluoro-3-phenyl-2-propanone, 1,1,1-trifluoro-3-phenyl-propan-2-one, 2-propanone, 1,1,1-trifluoro-3-phenyl, acmc-20amz1, trifluoromethylbenzyl ketone, benzyl trifluoromethyl ketone, trifluoromethyl benzyl ketone, ksc227m3d PubChem CID: 222958 IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-one SMILES: C1=CC=C(C=C1)CC(=O)C(F)(F)F 3-PHENYL-1,1,1-TRIFLUOROACETONE, 97%,1G

3-Chloro-2,4-pentanedione, 98%, ACROS Organics™

CAS: 1694-29-7 Fórmula molecular: C5H7ClO2 Molecular Weight (g/mol): 134.56 Número MDL: MFCD00009651 InChI Key: VLRGXXKFHVJQOL-UHFFFAOYSA-N Sinónimo: 3-chloro-2,4-pentanedione, 3-chloroacetylacetone, 2,4-pentanedione, 3-chloro, 1-acetyl-1-chloroacetone, 3-chloro 2,4-pentanedione, 3-chloro.2,4-pentanedione, 3-chloro-pentane-2,4-dione, 2,4-pentanedione,3-chloro, 3-chloro-2,4-pentanedione, produced by wacker chemie ag, burghausen, germany gc PubChem CID: 74328 IUPAC Name: 3-chloropentane-2,4-dione SMILES: CC(=O)C(C(=O)C)Cl 100ML 3-Chloro-2,4-pentanedione, 98%

Alfa Aesar™ 2-Fluorocyclohexanone, 96%

CAS: 694-82-6 Fórmula molecular: C6H9FO Molecular Weight (g/mol): 116.135 Número MDL: MFCD01076476 InChI Key: VQYOFTVCYSPHPG-UHFFFAOYSA-N Sinónimo: 2-fluorocyclohexanone, cyclohexanone, 2-fluoro, 2-fluorocylcohexanone, acmc-209o8v, 2-fluoro-cyclohexan-1-one PubChem CID: 11829404 IUPAC Name: 2-fluorocyclohexan-1-one SMILES: C1CCC(=O)C(C1)F 2-FLUOROCYCLOHEXANONE, 96% 1G

Alfa Aesar™ 1,1-Dibromo-3,3,3-trifluoroacetone, 95%

CAS: 431-67-4 Fórmula molecular: C3HBr2F3O Molecular Weight (g/mol): 269.843 Número MDL: MFCD00041362 InChI Key: HEPPAPZASXFWTB-UHFFFAOYSA-N Sinónimo: 1,1-dibromo-3,3,3-trifluoroacetone, 3,3-dibromo-1,1,1-trifluoroacetone, 3,3-dibromo-1,1,1-trifluoro-propan-2-one, 2-propanone, 3,3-dibromo-1,1,1-trifluoro, dibromotrifluoroaceton, pubchem12627, 3,3-dibromotrifluoroacetone, ksc237m8t, l,l-dibromo-3,3,3-trifluoroacetone, 1,1-di-bromo-3,3,3-trifluoroacetone PubChem CID: 550523 IUPAC Name: 3,3-dibromo-1,1,1-trifluoropropan-2-one SMILES: C(C(=O)C(F)(F)F)(Br)Br 1,1-DIBROMO-3,3,3-TRIFLUOROACETONE, 95%,5G

2-Bromo-1-(1-methyl-1h-benzimidazol-2-yl)-1-ethanone, 97%, Maybridge

CAS: 56653-43-1 Fórmula molecular: C10H9BrN2O Molecular Weight (g/mol): 253.099 InChI Key: KHFRWYRANOMZCP-UHFFFAOYSA-N Sinónimo: 2-bromo-1-1-methyl-1h-benzimidazol-2-yl-1-ethanone, 2-bromo-1-1-methyl-1,3-benzodiazol-2-yl ethanone, 2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl-1-ethanone, 1-methyl-2-bromoacetyl-1h-benzimidazole, 2-bromo-1-1-methylbenzimidazol-2-yl ethanone, 2-bromo-1-1-methyl-1h-benzimidazol-2-yl ethanone, 2-bromo-1-1-methylbenzimidazol-2-yl ethan-1-one, 2-bromo-1-1-methyl-1h-benzoimidazol-2-yl-ethanone, 2-bromo-1-1-methyl-1h-benzoimidazol-2-yl ethanone, 2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl ethanone PubChem CID: 2795119 IUPAC Name: 2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone SMILES: CN1C2=CC=CC=C2N=C1C(=O)CBr 250MG 2-Bromo-1-(1-methyl-1H-benzimidazol-2-yl)-1-ethanone, 95%

Ethyl 2-chloroacetoacetate, 96%, Alfa Aesar™

CAS: 609-15-4 Fórmula molecular: C6H9ClO3 Molecular Weight (g/mol): 164.585 Número MDL: MFCD00009141 InChI Key: RDULEYWUGKOCMR-UHFFFAOYSA-N Sinónimo: ethyl 2-chloroacetoacetate, 2-chloroacetoacetic acid ethyl ester, butanoic acid, 2-chloro-3-oxo-, ethyl ester, ethyl alpha-chloroacetoacetate, ethyl-2-chloracetoacetate, 2-chloro-3-oxobutyric acid ethyl ester, ethyl2-chloroacetoacetate, 2-chloro-3-oxobutanoic acid, ethyl ester, ethyl2-chloro-3-oxobutanoate, ethyl 2-chloro-3-oxobutyrate PubChem CID: 11858 IUPAC Name: ethyl 2-chloro-3-oxobutanoate SMILES: CCOC(=O)C(C(=O)C)Cl ETHYL 2-CHLOROACETOACETATE97%,500G

(3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%, ACROS Organics™

CAS: 4272-74-6 Fórmula molecular: C14H21ClN2O3S·HCl Molecular Weight (g/mol): 369.3 Número MDL: MFCD00065395 InChI Key: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Sinónimo: tlck hydrochloride, tlck, s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride, 3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride, na-p-tosyl-l-lysine chloromethyl ketone hydrochloride, c14h21cln2o3s hydrochloride, tosyl-l-lysyl-chloromethane hydrochloride, l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride, p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l PubChem CID: 73093 IUPAC Name: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)CCl.Cl 250MG (3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%

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