Alpha-haloketones

1-Brom-3,3-dimethylbutan-2-on, tech., Maybridge

1-Brom-3,3-dimethylbutan-2-on, tech., Maybridge

CAS: 5469-26-1 Summenformel: C6H11BrO Molekulargewicht (g/mol): 179.057 MDL-Nummer: MFCD00000206 InChI-Schlüssel: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 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-Brom-3,3-Dimethylbutan-2-on SMILES: CC(C)(C)C(=O)CBr

Alfa Aesar™ 2,6-Dichlorindophenol-Natriumsalzhydrat

Alfa Aesar™ 2,6-Dichlorindophenol-Natriumsalzhydrat

CAS: 1266615-56-8 Summenformel: C12H6Cl2NNaO2 Molekulargewicht (g/mol): 290.07 MDL-Nummer: MFCD00150014 InChI-Schlüssel: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 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 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

2,6-Dichlorindophenol, Natriumsalz-Hydrat, 98+ %, ACROS Organics™

2,6-Dichlorindophenol, Natriumsalz-Hydrat, 98+ %, ACROS Organics™

CAS: 1266615-56-8 Summenformel: C12H10Cl2NNaO4 Molekulargewicht (g/mol): 326.105 InChI-Schlüssel: WZHXLAHEFATELD-UHFFFAOYSA-M Synonym: Tillman's reagent hydrate PubChem CID: 23696612 IUPAC-Name: Natrium;4-[(3,5-Dichlor-4-Oxocyclohexa-2,5-dien-1-Ylidene)Amino]Phenolat SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].O.O.[Na+]

2-Chlorcyclopentanon, stabilisiert 97 %, ACROS Organics™

2-Chlorcyclopentanon, stabilisiert 97 %, ACROS Organics™

CAS: 694-28-0 Summenformel: C5H7ClO Molekulargewicht (g/mol): 118.56 MDL-Nummer: MFCD00001410 InChI-Schlüssel: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 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: ClC1CCCC1=O

1-Brom-2-Butanon, 90 %, stabilisiert, ACROS Organics™

1-Brom-2-Butanon, 90 %, stabilisiert, ACROS Organics™

CAS: 816-40-0 Summenformel: C4H7BrO Molekulargewicht (g/mol): 151 MDL-Nummer: MFCD00000207 InChI-Schlüssel: CCXQVBSQUQCEEO-UHFFFAOYSA-N Synonym: 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-Brombutan-2-on SMILES: CCC(=O)CBr

Alfa Aesar™ Methyl-4-Chloracetoacetat, ≥97 %

Alfa Aesar™ Methyl-4-Chloracetoacetat, ≥97 %

CAS: 32807-28-6 Summenformel: C5H7ClO3 Molekulargewicht (g/mol): 150.56 MDL-Nummer: MFCD00000938 InChI-Schlüssel: HFLMYYLFSNEOOT-UHFFFAOYSA-N Synonym: methyl 4-chloroacetoacetate, methyl 4-chloro-3-oxo-butanoate, butanoic acid, 4-chloro-3-oxo-, methyl ester, 4-chloroacetoacetic acid methyl ester, methyl 4-chloro-3-oxobutyrate, methyl gamma-chloroacetoacetate, methyl-4-chloroacetoacetate, acetoacetic acid, 4-chloro-, methyl ester, 4-chloroacetonacetic acid nethyl ester, pubchem11042 PubChem CID: 36240 IUPAC-Name: methyl 4-chloro-3-oxobutanoate SMILES: COC(=O)CC(=O)CCl

2,6-Dichlorphenol-indophenol-natriumsalz-Hydrat, Honeywell Fluka™

2,6-Dichlorphenol-indophenol-natriumsalz-Hydrat, Honeywell Fluka™

CAS: 620-45-1 Summenformel: C12H6Cl2NNaO2 Molekulargewicht (g/mol): 290.07 MDL-Nummer: MFCD00150014 InChI-Schlüssel: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-Dichlorindophenol-Natriumsalz, 2,6-Dichlorphenolindophenol-Natriumsalz, Tillmans Reagenz, 2,6-Dichlorindophenol-Natrium, Natrium-2,6-dichlorindophenol, Natrium-2,6-dichlorindophenolat, 2,6-Dichlorindophenol, Natriumsalz, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC-Name: Natrium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

Alfa Aesar™ 2-Fluorcyclohexanon, 96 %

Alfa Aesar™ 2-Fluorcyclohexanon, 96 %

CAS: 694-82-6 Summenformel: C6H9FO Molekulargewicht (g/mol): 116.135 MDL-Nummer: MFCD01076476 InChI-Schlüssel: VQYOFTVCYSPHPG-UHFFFAOYSA-N Synonym: 2-fluorocyclohexanone, cyclohexanone, 2-fluoro, 2-fluorocylcohexanone, acmc-209o8v, 2-fluoro-cyclohexan-1-one PubChem CID: 11829404 IUPAC-Name: 2-fluorcyclohexan-1-on SMILES: C1CCC(=O)C(C1)F

1-Brompinacolon, 93 %, ACROS Organics™

1-Brompinacolon, 93 %, ACROS Organics™

CAS: 5469-26-1 Summenformel: C6H11BrO Molekulargewicht (g/mol): 179.06 MDL-Nummer: MFCD00000206 InChI-Schlüssel: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 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-Brom-3,3-Dimethylbutan-2-on SMILES: CC(C)(C)C(=O)CBr

(3S)-1-Chlor-3-Tosylamid-7-Amino-2-Heptanonhydrochlorid, 98 %, ACROS Organics™

(3S)-1-Chlor-3-Tosylamid-7-Amino-2-Heptanonhydrochlorid, 98 %, ACROS Organics™

CAS: 4272-74-6 Summenformel: C14H22Cl2N2O3S Molekulargewicht (g/mol): 369.30 MDL-Nummer: MFCD00065395 InChI-Schlüssel: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: 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: hydrogen N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzene-1-sulfonamide chloride SMILES: [H+].[Cl-].CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl

Alfa Aesar™ 2-Chlorocyclohexanon, 97 %, stabilisiert mit Calciumcarbonat/Magnesiumoxid

Alfa Aesar™ 2-Chlorocyclohexanon, 97 %, stabilisiert mit Calciumcarbonat/Magnesiumoxid

CAS: 822-87-7 Summenformel: C6H9ClO Molekulargewicht (g/mol): 132.59 MDL-Nummer: MFCD00001626 InChI-Schlüssel: CCHNWURRBFGQCD-UHFFFAOYNA-N Synonym: 2-chlorocyclohexanone, cyclohexanone, 2-chloro, alpha-chlorocyclohexanone, 2-chlorocyclohexonone, .alpha.-chlorocyclohexanone, 2-chlorocyclohexanon, 2-chlorocylohexanone, 2-chloro cyclohexanone, 2-chloro-cyclohexanone, acmc-209ted PubChem CID: 13203 IUPAC-Name: 2-Chlorcyclohexan-1-on SMILES: ClC1CCCCC1=O

Ethyl-3-bromopyruvat, techn. 85 %, Alfa Aesar™

Ethyl-3-bromopyruvat, techn. 85 %, Alfa Aesar™

CAS: 70-23-5 Summenformel: C5H7BrO3 Molekulargewicht (g/mol): 195.01 MDL-Nummer: MFCD00000204 InChI-Schlüssel: VICYTAYPKBLQFB-UHFFFAOYSA-N Synonym: ethyl bromopyruvate, ethyl 3-bromopyruvate, propanoic acid, 3-bromo-2-oxo-, ethyl ester, bromopyruvic acid ethyl ester, ethyl bromo pyruvate, ethyl 3-bromo-2-oxopropionate, pyruvic acid, bromo-, ethyl ester, .beta.-bromopyruvic acid ethyl ester, 3-bromo-2-oxo-propionic acid ethyl ester, beta-bromopyruvic acid ethyl ester PubChem CID: 66144 IUPAC-Name: Ethyl3-Brom-2-Oxopropanoat SMILES: CCOC(=O)C(=O)CBr

1-(1-Benzothiophen-5-yl)-2-brom-1-ethanon, 97 %, Maybridge

1-(1-Benzothiophen-5-yl)-2-brom-1-ethanon, 97 %, Maybridge

CAS: 1131-87-9 Summenformel: C10H7BrOS Molekulargewicht (g/mol): 255.13 MDL-Nummer: MFCD07368508 InChI-Schlüssel: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone, 1-1-benzothiophen-5-yl-2-bromoethanone, 1-benzo b thiophen-5-yl-2-bromoethan-1-one, 5-bromoacetylbenzo b thiophene, 5-bromoacetyl-benzo b thiophene, 5-bromoacetyl benzo b thiophene, ethanone,1-benzo b thien-5-yl-2-bromo, 1-benzo b thiophen-5-yl-2-bromoethanone, 1-1-benzothiophen-5-yl-2-bromoethan-1-one PubChem CID: 7060546 IUPAC-Name: 1-(1-benzothiophen-5-yl)-2-bromoethan-1-one SMILES: BrCC(=O)C1=CC=C2SC=CC2=C1

Alfa Aesar™ 1,1-Dibrompinacolon, 98 %

Alfa Aesar™ 1,1-Dibrompinacolon, 98 %

CAS: 30263-65-1 Summenformel: C6H10Br2O Molekulargewicht (g/mol): 257.95 MDL-Nummer: MFCD00045030 InChI-Schlüssel: WIPDATICDHNWKG-UHFFFAOYSA-N Synonym: 1,1-dibromopinacolone, dibromopinacolin, 2-butanone, 1,1-dibromo-3,3-dimethyl, omega,omega-dibrompinakolin german, omega,omega-dibrompinakolin, 4,4-dibromopinacolin, 3-01-00-02843 beilstein handbook reference PubChem CID: 34866 IUPAC-Name: 1,1-dibromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)C(Br)Br

1,1,1-Trifluoraceton, 98+ %, ACROS Organics™

1,1,1-Trifluoraceton, 98+ %, ACROS Organics™

CAS: 421-50-1 Summenformel: C3H3F3O Molekulargewicht (g/mol): 112.05 InChI-Schlüssel: FHUDAMLDXFJHJE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone, trifluoroacetone, 1,1,1-trifluoro-2-propanone, methyl trifluoromethyl ketone, 2-propanone, 1,1,1-trifluoro, trifluoromethyl methyl ketone, 3,3,3-trifluoroacetone, 1,1,1,-trifluoroacetone, trifluoroketone, trifluoracetone PubChem CID: 9871 IUPAC-Name: 1,1,1-Trifluorpropan-2-on SMILES: CC(=O)C(F)(F)F

2-Chlorcyclohexanon, stabilisiert 95 %, ACROS Organics™

2-Chlorcyclohexanon, stabilisiert 95 %, ACROS Organics™

CAS: 822-87-7 Summenformel: C6H9ClO Molekulargewicht (g/mol): 132.59 MDL-Nummer: MFCD00001626 InChI-Schlüssel: CCHNWURRBFGQCD-UHFFFAOYNA-N Synonym: 2-chlorocyclohexanone, cyclohexanone, 2-chloro, alpha-chlorocyclohexanone, 2-chlorocyclohexonone, .alpha.-chlorocyclohexanone, 2-chlorocyclohexanon, 2-chlorocylohexanone, 2-chloro cyclohexanone, 2-chloro-cyclohexanone, acmc-209ted PubChem CID: 13203 IUPAC-Name: 2-chlorocyclohexan-1-one SMILES: ClC1CCCCC1=O

Alfa Aesar™ 1,3-Dibromaceton, 98 %

Alfa Aesar™ 1,3-Dibromaceton, 98 %

CAS: 816-39-7 Summenformel: C3H4Br2O Molekulargewicht (g/mol): 215.872 MDL-Nummer: MFCD00013540 InChI-Schlüssel: LQQKDSXCDXHLLF-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone, 1,3-dibromo-2-propanone, 2-propanone, 1,3-dibromo, 1,3-dibromopropanone, bromomethyl ketone, bromomethylketone, sgqdllrxbrwsp@, 1,3-dibromacetone, acmc-20ap4e, 2-propanone,3-dibromo PubChem CID: 69952 IUPAC-Name: 1,3-Dibrompropan-2-on SMILES: C(C(=O)CBr)Br

Alfa Aesar™ 3-Brom-2-Butanon, 97 %, stab. mit <1 % Magnesiumoxid

Alfa Aesar™ 3-Brom-2-Butanon, 97 %, stab. mit <1 % Magnesiumoxid

CAS: 814-75-5 Summenformel: C4H7BrO Molekulargewicht (g/mol): 151.003 MDL-Nummer: MFCD00013538 InChI-Schlüssel: BNBOUFHCTIFWHN-UHFFFAOYSA-N Synonym: 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-Brombutan-2-on SMILES: CC(C(=O)C)Br

Alfa Aesar™ Bis(heptafluorpropyl)keton, 97 %

Alfa Aesar™ Bis(heptafluorpropyl)keton, 97 %

CAS: 813-44-5 Summenformel: C7F14O Molekulargewicht (g/mol): 366.054 MDL-Nummer: MFCD00042087 InChI-Schlüssel: GRVMOMUDALILLH-UHFFFAOYSA-N Synonym: bis perfluoroisopropyl ketone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl pentan-3-one, bis perfluorisopropyl ketone, bis heptafluoroisopropyl ketone, 3-pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl, perfluoroisopropyl ketone, bis heptafluoroisopropyl methanone, cf3 2cfc o cf cf3 2, 3-hexanone, 1,1,1,2,4,4,5,5,6,6,6-undecafluoro-2-trifluoromethyl, tert-butyl 2-oxo-1-pyrrolidinecarboxylat PubChem CID: 69941 IUPAC-Name: 1,1,1,2,4,5,5,5-Octafluor-2,4-Bis(trifluormethyl)pentan-3-on SMILES: C(=O)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F

Alfa Aesar™ 1-Brom-2-hexadecanon, 97 %

Alfa Aesar™ 1-Brom-2-hexadecanon, 97 %

CAS: 21436-52-2 Summenformel: C16H31BrO Molekulargewicht (g/mol): 319.327 MDL-Nummer: MFCD07777089 InChI-Schlüssel: ICZYLTOWIBJLIK-UHFFFAOYSA-N Synonym: 1-bromo-2-hexadecanone, acmc-1cipg, 2-hexadecanone,1-bromo PubChem CID: 14843414 IUPAC-Name: 1-Bromhexadecan-2-ons SMILES: CCCCCCCCCCCCCCC(=O)CBr

1-Benzo[b]thiophen-3-yl-2-bromethan-1-on, 97 %, Maybridge

1-Benzo[b]thiophen-3-yl-2-bromethan-1-on, 97 %, Maybridge

CAS: 26167-45-3 Summenformel: C10H7BrOS Molekulargewicht (g/mol): 255.129 InChI-Schlüssel: CKHWNGWAHFLCTJ-UHFFFAOYSA-N Synonym: 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-Bromethanon SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)CBr

Alfa Aesar™ 3,3,4,4,5,5,5-Heptafluoro-2-pentanon, 97 %

Alfa Aesar™ 3,3,4,4,5,5,5-Heptafluoro-2-pentanon, 97 %

CAS: 355-17-9 Summenformel: C5H3F7O Molekulargewicht (g/mol): 212.07 MDL-Nummer: MFCD00042079 InChI-Schlüssel: XJYXROGTQYHLTH-UHFFFAOYSA-N Synonym: methyl heptafluoropropyl ketone, 2-pentanone,3,3,4,4,5,5,5-heptafluoro, acmc-20akfa, hfk-447mcc, methyl heptafluoropropylketone, heptafluoropropyl methyl ketone, 3,3,4,4,5,5,5-heptafluoro-2-pentanone, 2-pentanone, 3,3,4,4,5,5,5-heptafluoro PubChem CID: 67728 IUPAC-Name: 3,3,4,4,5,5,5-heptafluoropentan-2-one SMILES: CC(=O)C(F)(F)C(F)(F)C(F)(F)F

2,6-Dichlorindophenol, Natriumsalzhydrat, ≥ 90 %, Acros Organics

2,6-Dichlorindophenol, Natriumsalzhydrat, ≥ 90 %, Acros Organics

CAS: 1266615-56-8 Summenformel: C12H6Cl2NNaO2·xH2O Molekulargewicht (g/mol): 290.07 InChI-Schlüssel: WZHXLAHEFATELD-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt dihydrate, 2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt, c12h6cl2no2.na.2h2o, 2,6-dichlorophenol-indophenol sodium salt dihydrate, sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate, sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate PubChem CID: 23696612 IUPAC-Name: Natrium;4-[(3,5-Dichlor-4-Oxocyclohexa-2,5-Dien-1-yliden)amino]phenolat SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].O.O.[Na+]

Alfa Aesar™ Desylchlorid, 98 %

Alfa Aesar™ Desylchlorid, 98 %

CAS: 447-31-4 Summenformel: C14H11ClO Molekulargewicht (g/mol): 230.69 MDL-Nummer: MFCD00000858 InChI-Schlüssel: RXDYOLRABMJTEF-UHFFFAOYNA-N Synonym: 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-Chlor-1,2-Diphenylethan SMILES: ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

1,3-Dichloraceton, 99 %, ACROS Organics™

1,3-Dichloraceton, 99 %, ACROS Organics™

CAS: 534-07-6 Summenformel: C3H4Cl2O Molekulargewicht (g/mol): 126.96 MDL-Nummer: MFCD00000937 InChI-Schlüssel: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: 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-Dichlorpropan-2-on SMILES: ClCC(=O)CCl

1,1,1-Trifluor-2,4-Pentandion, 98 %, ACROS Organics™

1,1,1-Trifluor-2,4-Pentandion, 98 %, ACROS Organics™

CAS: 367-57-7 Summenformel: C5H5F3O2 Molekulargewicht (g/mol): 154.09 MDL-Nummer: MFCD00000427 InChI-Schlüssel: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,4-pentanedione, trifluoroacetylacetone, 1,1,1-trifluoroacetylacetone, trifluoroacetyl acetone, acetyl trifluoroacetone, 2,4-pentanedione, 1,1,1-trifluoro, tfpd-h, unii-9n20a8g8sw, alpha,alpha,alpha-trifluoroacetylacetone, a,a,a-trifluoroacetylacetone PubChem CID: 73943 IUPAC-Name: 1,1,1-Trifluorpentan-2,4-Dion SMILES: CC(=O)CC(=O)C(F)(F)F

Alfa Aesar™ 1,1,1-Trifluor-5,5-Dimethyl-2,4-Hexandion, 95 %

Alfa Aesar™ 1,1,1-Trifluor-5,5-Dimethyl-2,4-Hexandion, 95 %

CAS: 22767-90-4 Summenformel: C8H11F3O2 Molekulargewicht (g/mol): 196.17 MDL-Nummer: MFCD00040841 InChI-Schlüssel: BVPKYBMUQDZTJH-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedione, pivaloyltrifluoroacetone, 2,4-hexanedione, 1,1,1-trifluoro-5,5-dimethyl, 5,5-dimethyl-1,1,1-trifluorohexane-2,4-dione, 2,4-hexanedione,1,1,1-trifluoro-5,5-dimethyl, acmc-1cann, tos-bb-0655, 1,1,1-trifluoro-5,5,-dimethyl-2,4-hexanedione PubChem CID: 89830 IUPAC-Name: 1,1,1-Trifluor-5,5 -Dimethylhexan-2,4-Dion SMILES: CC(C)(C)C(=O)CC(=O)C(F)(F)F

1-(1-Benzofuran-3-yl)-2-brom-1-ethanon, +95 %, Maybridge

1-(1-Benzofuran-3-yl)-2-brom-1-ethanon, +95 %, Maybridge

CAS: 187657-92-7 Summenformel: C10H7BrO2 Molekulargewicht (g/mol): 239.07 MDL-Nummer: MFCD03407369 InChI-Schlüssel: WVHFTONHSRLBGL-UHFFFAOYSA-N Synonym: 1-benzofuran-3-yl-2-bromoethanone, 1-1-benzofuran-3-yl-2-bromo-1-ethanone, 1-1-benzofuran-3-yl-2-bromoethanone, 1-benzofuran-3-yl-2-bromoethan-1-one, 1-1-benzofuran-3-yl-2-bromoethan-1-one, ethanone,1-3-benzofuranyl-2-bromo, 1-benzofuran-3-yl-2-bromo-1-ethanone, pubchem7014, 3-2-bromoacetyl benzo b furan, 1-benzofuran-3-yl-2-bromo-ethanone PubChem CID: 2776580 IUPAC-Name: 1-(1-benzofuran-3-yl)-2-bromoethan-1-one SMILES: BrCC(=O)C1=COC2=CC=CC=C12

  spinner