Alpha-haloketones

1-Brom-3,3-dimethylbutan-2-on, tech., Thermo Scientific™

1-Brom-3,3-dimethylbutan-2-on, tech., Thermo Scientific™

CAS: 5469-26-1 Summenformel: C6H11BrO Molekulargewicht (g/mol): 179.057 MDL-Nummer: MFCD00000206 InChI-Schlüssel: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: omega-brompinakolin german, 2-butanone, 1-bromo-3,3-dimethyl, tert-butyl bromomethyl ketone, pivaloylmethyl bromide, bromomethyl tert-butyl ketone, bromopinacolin, 1-bromopinacolin, 1-bromo-3,3-dimethyl-2-butanone, bromopinacolone, 1-bromopinacolone PubChem CID: 21642 IUPAC-Name: 1-Brom-3,3-Dimethylbutan-2-on SMILES: CC(C)(C)C(=O)CBr

2,6-Dichlorindophenol-Natriumsalzhydrat, Thermo Scientific™

2,6-Dichlorindophenol-Natriumsalzhydrat, Thermo Scientific™

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, sodium 2,6-dichloroindophenolate, sodium 2,6-dichloroindophenol, unii-kad7q8xo1y, 2,6-dichloroindophenol sodium, dichlorphenol-indophenolnatrium, tillman's reagenz, tillman's reagent, 2,6-dichlorophenolindophenol sodium salt, 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+ %, Thermo Scientific™™

2,6-Dichlorindophenol, Natriumsalz-Hydrat, 98+ %, Thermo Scientific™™

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 %, Thermo Scientific™™

2-Chlorcyclopentanon, stabilisiert 97 %, Thermo Scientific™™

CAS: 694-28-0 Summenformel: C5H7ClO Molekulargewicht (g/mol): 118.56 MDL-Nummer: MFCD00001410 InChI-Schlüssel: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: acmc-209u9b, wln: l5vtj bg, o-chlorocyclopentanone, chlorocyclopentanone, .alpha.-chlorocyclopentanone, 2-chlorocyclopentan-one, alpha-chlorocyclopentanone, 2-chloro-1-cyclopentanone, cyclopentanone, 2-chloro, 2-chlorocyclopentanone PubChem CID: 12751 IUPAC-Name: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O

1-Brom-2-Butanon, 90 %, stabilisiert, Thermo Scientific™

1-Brom-2-Butanon, 90 %, stabilisiert, Thermo Scientific™

CAS: 816-40-0 Summenformel: C4H7BrO Molekulargewicht (g/mol): 151 MDL-Nummer: MFCD00000207 InChI-Schlüssel: CCXQVBSQUQCEEO-UHFFFAOYSA-N Synonym: 1-bromo-butan-2-one, acmc-20aoxd, l-bromo-2-butanone, bromobutan-2-one, bromobutanone, bromomethyl ethyl ketone, 1-bromobutanone, 2-butanone, 1-bromo, 1-bromo-2-butanone PubChem CID: 13156 IUPAC-Name: 1-Brombutan-2-on SMILES: CCC(=O)CBr

Methyl-4-Chloracetoacetat, ≥97 %, Thermo Scientific™

Methyl-4-Chloracetoacetat, ≥97 %, Thermo Scientific™

CAS: 32807-28-6 Summenformel: C5H7ClO3 Molekulargewicht (g/mol): 150.56 MDL-Nummer: MFCD00000938 InChI-Schlüssel: HFLMYYLFSNEOOT-UHFFFAOYSA-N Synonym: pubchem11042, 4-chloroacetonacetic acid nethyl ester, acetoacetic acid, 4-chloro-, methyl ester, methyl-4-chloroacetoacetate, methyl gamma-chloroacetoacetate, methyl 4-chloro-3-oxobutyrate, 4-chloroacetoacetic acid methyl ester, butanoic acid, 4-chloro-3-oxo-, methyl ester, methyl 4-chloro-3-oxo-butanoate, methyl 4-chloroacetoacetate 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-dichloroindophenol, sodium salt, sodium 2,6-dichloroindophenolate, sodium 2,6-dichloroindophenol, 2,6-Dichlorindophenol, Natriumsalz, Natrium-2,6-dichlorindophenolat, Natrium-2,6-dichlorindophenol, 2,6-Dichlorindophenol-Natrium, Tillmans Reagenz, 2,6-Dichlorphenolindophenol-Natriumsalz, 2,6-Dichlorindophenol-Natriumsalz 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

2-Brom-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1 ethanon, ≥95 %, Thermo Scientific™

2-Brom-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1 ethanon, ≥95 %, Thermo Scientific™

CAS: 137577-00-5 Summenformel: C12H11BrN2O Molekulargewicht (g/mol): 279.137 MDL-Nummer: MFCD02681921 InChI-Schlüssel: VYGXRQSIPNGJNK-UHFFFAOYSA-N Synonym: 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, 4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole, 1-phenyl-4-2-bromoacetyl-5-methylpyrazole, acmc-1c040, ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one, 2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone PubChem CID: 2776439 IUPAC-Name: 2-Brom-1-(5-Methyl-1-Phenylpyrazol-4-yl)ethanon SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr

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

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

CAS: 4272-74-6 Summenformel: C14H22Cl2N2O3S Molekulargewicht (g/mol): 369.30 MDL-Nummer: MFCD00065395 InChI-Schlüssel: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l, l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride, tosyl-l-lysyl-chloromethane hydrochloride, c14h21cln2o3s hydrochloride, na-p-tosyl-l-lysine chloromethyl ketone hydrochloride, n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride, 3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride, tlck, tlck hydrochloride 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

2-Brom-1-(4-chlorphenyl)-2-Phenylethan-1-on, ≥95 %, Thermo Scientific™

2-Brom-1-(4-chlorphenyl)-2-Phenylethan-1-on, ≥95 %, Thermo Scientific™

CAS: 1889-78-7 Summenformel: C14H10BrClO Molekulargewicht (g/mol): 309.59 MDL-Nummer: MFCD00052201 InChI-Schlüssel: OBEFSOTWERFWSZ-UHFFFAOYNA-N Synonym: ethanone,2-bromo-1-4-chlorophenyl-2-phenyl, alpha-bromo-alpha-phenyl-4'-chloroacetophenone, 2-bromo-1-4-chlorophenyl-2-phenyl-ethanone, 1-4-chlorophenyl-2-bromo-2-phenylethanone, 2-bromo-1-4-chlorophenyl-2-phenylethanone, 2-bromo-1-4-chlorophenyl-2-phenylethan-1-one PubChem CID: 2777295 IUPAC-Name: 2-Brom-1-(4-chlorphenyl)-2-phenylethan-1-on SMILES: ClC1=CC=C(C=C1)C(=O)C(Br)C1=CC=CC=C1

2,3,4,5,6,6-Hexachlor-2,4-Cyclohexadien-1-on, 99 %, Thermo Scientific™

2,3,4,5,6,6-Hexachlor-2,4-Cyclohexadien-1-on, 99 %, Thermo Scientific™

CAS: 21306-21-8 Summenformel: C6Cl6O Molekulargewicht (g/mol): 300.77 MDL-Nummer: MFCD00019431 InChI-Schlüssel: BBLJNWQYENOWPH-UHFFFAOYSA-N Synonym: 2,4-cyclohexadien-1-one, 2,3,4,5,6,6-hexachloro, 2,4-cyclohexadien-1-one,2,3,4,5,6,6-hexachloro, hexachloro-2,4-cyclohexadiene-1-one, hexachloro-2,4-cyclohexadienone, hexachloro-c6one, hexachlorocyclohexa-2,4-dien-1-one, 2,3,4,5,6,6-hexachloro-2,4-cyclohexadienone, 2,3,4,5,6,6-hexachlorocyclohexa-2,4-dienone, 2,3,4,5,6,6-hexachloro-2,4-cyclohexadien-1-one PubChem CID: 152418 IUPAC-Name: 2,3,4,5,6,6-Hexachlorcyclohexa-2,4-Dien-1-on SMILES: C1(=C(C(=O)C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl

2-Brom-2-phenylacetophenon 97 %, Thermo Scientific™™

2-Brom-2-phenylacetophenon 97 %, Thermo Scientific™™

CAS: 1484-50-0 Summenformel: C14H11BrO Molekulargewicht (g/mol): 275.13 MDL-Nummer: MFCD00000136 InChI-Schlüssel: ZFFBIQMNKOJDJE-UHFFFAOYSA-N Synonym: alpha-bromodesoxibenzoine, alpha-bromodeoxybenzoin, desylbromide, 2-bromo-1,2-diphenyl-ethanone, ethanone,2-bromo-1,2-diphenyl, ethanone, 2-bromo-1,2-diphenyl, 2-bromo-1,2-diphenylethan-1-one, desyl bromide, 2-bromo-2-phenylacetophenone PubChem CID: 102630 IUPAC-Name: 2-Brom-1,2-Diphenylethanon SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br

Ethyl 4-Chloracetoacetat, 98 %, Thermo Scientific™

Ethyl 4-Chloracetoacetat, 98 %, Thermo Scientific™

CAS: 638-07-3 Summenformel: C6H9ClO3 Molekulargewicht (g/mol): 164.59 MDL-Nummer: MFCD00000939 InChI-Schlüssel: OHLRLMWUFVDREV-UHFFFAOYSA-N Synonym: ethyl 4-chloro-3-oxo-butanoate, ethyl 4-chloro-3-oxobutyrate, butanoic acid, 4-chloro-3-oxo-ethylester, ethyl chloroacetyl acetate, ccris 6791, unii-5ae82250cm, ethyl gamma-chloroacetoacetate, butanoic acid, 4-chloro-3-oxo-, ethyl ester, 4-chloroacetoacetic acid ethyl ester, ethyl 4-chloroacetoacetate PubChem CID: 69484 IUPAC-Name: Ethyl 4-Chlor-3-Oxobutanoat SMILES: CCOC(=O)CC(=O)CCl

Hexafluoracetontrihydrat, 98 %, Thermo Scientific™

Hexafluoracetontrihydrat, 98 %, Thermo Scientific™

CAS: 34202-69-2 Summenformel: C3H6F6O4 Molekulargewicht (g/mol): 220.067 MDL-Nummer: MFCD00149061 InChI-Schlüssel: SNZAEUWCEHDROX-UHFFFAOYSA-N Synonym: hexafluoroacetonetrihydrate, hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate, hexafluoro-2-propanone trihydrate, perfluoroacetone trihydrate, 2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate, acetone, hexafluoro-, trihydrate, hfa trihydrate, 2-propanone, hexafluoro-, trihydrate, 1,1,1,3,3,3-hexafluoropropan-2-one trihydrate, hexafluoroacetone trihydrate PubChem CID: 36719 IUPAC-Name: 1,1,1,3,3,3-Hexafluorpropan-2-on;Trihydrat SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

3-Brom-2-Butanon, 95 %, stabilisiert, Thermo Scientific™™

3-Brom-2-Butanon, 95 %, stabilisiert, Thermo Scientific™™

CAS: 814-75-5 Summenformel: C4H7BrO Molekulargewicht (g/mol): 151 MDL-Nummer: MFCD00013538 InChI-Schlüssel: BNBOUFHCTIFWHN-UHFFFAOYSA-N Synonym: 3-bromo-butan-2-on, 2-bromo-3-oxobutane, 3-bromo-2-butanon, 3-bromobutanone, 2-bromobutan-2-one, 1-bromoethyl methyl ketone, 3-bromo-butan-2-one, 2-bromo-3-butanone, 2-butanone, 3-bromo, 3-bromo-2-butanone PubChem CID: 13142 IUPAC-Name: 3-Brombutan-2-on SMILES: CC(C(=O)C)Br

1-Brompinacolon, +97 %, Thermo Scientific™

1-Brompinacolon, +97 %, Thermo Scientific™

CAS: 5469-26-1 Summenformel: C6H11BrO Molekulargewicht (g/mol): 179.057 MDL-Nummer: MFCD00000206 InChI-Schlüssel: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: omega-brompinakolin german, 2-butanone, 1-bromo-3,3-dimethyl, tert-butyl bromomethyl ketone, pivaloylmethyl bromide, bromomethyl tert-butyl ketone, bromopinacolin, 1-bromopinacolin, 1-bromo-3,3-dimethyl-2-butanone, bromopinacolone, 1-bromopinacolone PubChem CID: 21642 IUPAC-Name: 1-Brom-3,3-Dimethylbutan-2-on SMILES: CC(C)(C)C(=O)CBr

1-Benzo[b]thiophen-3-yl-2-bromethan-1-on, 97 %, Thermo Scientific™

1-Benzo[b]thiophen-3-yl-2-bromethan-1-on, 97 %, Thermo Scientific™

CAS: 26167-45-3 Summenformel: C10H7BrOS Molekulargewicht (g/mol): 255.129 InChI-Schlüssel: CKHWNGWAHFLCTJ-UHFFFAOYSA-N Synonym: ethanone,1-benzo b thien-3-yl-2-bromo, 1-benzothiophen-3-yl-2-bromo-ethanone, 3-2-bromoacetyl benzo b thiophen, 1-1-benzothiophen-3-yl-2-bromo-1-ethanone, 1-1-benzothiophen-3-yl-2-bromoethanone, 3-bromoacetyl benzo b thiophene, 1-1-benzothiophen-3-yl-2-bromoethan-1-one, 3-bromoacetyl benzothiophene, 1-benzo b thiophen-3-yl-2-bromoethan-1-one, 1-benzo b thiophen-3-yl-2-bromoethanone PubChem CID: 2776341 IUPAC-Name: 1-(1-Benzothiophen-3-yl)-2-Bromethanon SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)CBr

Ethyl-2-chlor-4,4,4-trifluoracetoacetat, 94 %, Thermo Scientific™

Ethyl-2-chlor-4,4,4-trifluoracetoacetat, 94 %, Thermo Scientific™

CAS: 363-58-6 Summenformel: C6H6ClF3O3 Molekulargewicht (g/mol): 218.56 MDL-Nummer: MFCD00041540 InChI-Schlüssel: YVWUNJVPOCYLIM-VKHMYHEASA-N Synonym: ethyl 2-chloro-3-keto-trifluorobutyrate, ethyl chlorotrifluoroacetoacetate, acmc-1cs5z, zlchem 1230, butanoic acid, 2-chloro-4,4,4-trifluoro-3-oxo-, ethyl ester, 2-chloro-4,4,4-trifluoroacetoacetic acid ethyl ester, 2-chloro-4,4,4-trifluoro-3-oxo-butyric acid ethyl ester, ethyl 2-chloro-4,4,4-trifluoro-3-oxobutyrate, ethyl 2-chloro-3-keto-4,4,4-trifluorobutyrate, ethyl 2-chloro-4,4,4-trifluoroacetoacetate PubChem CID: 2737165 IUPAC-Name: Ethyl2Chlor-4,4,4-Trifluor-3-Oxobutanat SMILES: CCOC(=O)[C@@H](Cl)C(=O)C(F)(F)F

1,1,1,5,5,5-Hexafluoroacetylaceton, 99 %, Thermo Scientific™

1,1,1,5,5,5-Hexafluoroacetylaceton, 99 %, Thermo Scientific™

CAS: 1522-22-1 Summenformel: C5H2F6O2 Molekulargewicht (g/mol): 208.06 InChI-Schlüssel: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonym: 2,4-dioxo-1,1,1,5,5,5-hexafluoropentane, 1,1,1-trifluoro-3-trifluoroacetyl acetone, 1,3-bis trifluoromethyl propane-1,3-dione, 1,1,1,5,5,5-hexafluoro-2,4-pentadione, hfac, hexafluoro-2,4-pentanedione, 2,4-pentanedione, 1,1,1,5,5,5-hexafluoro, 1,1,1,5,5,5-hexafluoro-2,4-pentanedione, 1,1,1,5,5,5-hexafluoroacetylacetone, hexafluoroacetylacetone PubChem CID: 73706 IUPAC-Name: 1,1,1,5,5,5-Hexafluorpentan-2,4-Dion SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F

Desylchlorid, 98 %, Thermo Scientific™

Desylchlorid, 98 %, Thermo Scientific™

CAS: 447-31-4 Summenformel: C14H11ClO Molekulargewicht (g/mol): 230.69 MDL-Nummer: MFCD00000858 InChI-Schlüssel: RXDYOLRABMJTEF-UHFFFAOYNA-N Synonym: acetophenone, 2-chloro-2-phenyl, 2-chloro-1,2-diphenyl-ethanone, acetophenone, alpha-chloro-alpha-phenyl, 2-chloro-1,2-diphenylethone, alpha-chlorobenzyl phenyl ketone, ethanone, 2-chloro-1,2-diphenyl, 1,2-diphenyl-2-chloroethanone, alpha-chlorodeoxybenzoin, 2-chloro-2-phenylacetophenone, desyl chloride PubChem CID: 95343 IUPAC-Name: 2-chloro-1,2-diphenylethan-1-one SMILES: ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

1-Brom-3,3,3-Trifluoraceton, 97 %, Thermo Scientific™

1-Brom-3,3,3-Trifluoraceton, 97 %, Thermo Scientific™

CAS: 431-35-6 Summenformel: C3H2BrF3O Molekulargewicht (g/mol): 190.95 MDL-Nummer: MFCD00039237 InChI-Schlüssel: ONZQYZKCUHFORE-UHFFFAOYSA-N Synonym: bromotrifloroacetone, 3-bromo-1,1,1-trifluoro-propan-2-one, 1,1,1-trifluoro-3-bromopropanone, 2-propanone, 3-bromo-1,1,1-trifluoro, 1-bromo-3,3,3-trifluoro-2-propanone, 3-bromo-1,1,1-trifluoropropanone, 3-bromo-1,1,1-trifluoro-2-propanone, bromotrifluoroacetone, 1-bromo-3,3,3-trifluoroacetone, 3-bromo-1,1,1-trifluoroacetone PubChem CID: 79008 IUPAC-Name: 3-bromo-1,1,1-trifluoropropan-2-one SMILES: FC(F)(F)C(=O)CBr

Hexachloracetone, 99 %, Thermo Scientific™

Hexachloracetone, 99 %, Thermo Scientific™

CAS: 116-16-5 Summenformel: C3Cl6O Molekulargewicht (g/mol): 264.73 MDL-Nummer: MFCD00000796 InChI-Schlüssel: DOJXGHGHTWFZHK-UHFFFAOYSA-N Synonym: 2-propanone, hexachloro, acetone, hexachloro, bis trichloromethyl ketone, perchloro-2-propanone, hca weedkiller, kureha hca, hexachloropropanone, perchloroacetone, hexachloro-2-propanone, hexachloroacetone PubChem CID: 8303 ChEBI: CHEBI:82243 IUPAC-Name: 1,1,1,3,3,3-Hexachlorpropan-2-on SMILES: ClC(Cl)(Cl)C(=O)C(Cl)(Cl)Cl

Ethyl-4,4,4-trifluoracetoacetat, 97 %, Thermo Scientific™

Ethyl-4,4,4-trifluoracetoacetat, 97 %, Thermo Scientific™

CAS: 372-31-6 Summenformel: C6H7F3O3 Molekulargewicht (g/mol): 184.11 MDL-Nummer: MFCD00000424 InChI-Schlüssel: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-3-oxo-butyric acid ethyl ester, trifluoroacetoacetic acid ethyl ester, ethyl-4,4,4-trifluoroacetoacetate, 4,4,4-trifluoroacetoacetic acid ethyl ester, etfaa, ethyl trifluoroacetyl acetate, 4,4,4-trifluoro-3-oxobutanoic acid ethyl ester, butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, ethyl trifluoroacetoacetate, ethyl 4,4,4-trifluoroacetoacetate PubChem CID: 67793 IUPAC-Name: Ethyl-Trifluor4,4,4-3-Oxobutanat SMILES: CCOC(=O)CC(=O)C(F)(F)F

1,3-Difluoraceton, 98 %, Thermo Scientific™

1,3-Difluoraceton, 98 %, Thermo Scientific™

CAS: 453-14-5 Summenformel: C3H4F2O Molekulargewicht (g/mol): 94.061 MDL-Nummer: MFCD07368665 InChI-Schlüssel: HKIPCXRNASWFRU-UHFFFAOYSA-N Synonym: 1,3-difluoro acetone, 1, 3-difluoroacetone, sgqdlibrbrwsp@, sym-difluoroacetone, fluoromethyl ketone, 1,3-bis fluoranyl propan-2-one, ch2f 2co, 1,3-difluoro-2-propanone, 2-propanone, 1,3-difluoro, 1,3-difluoroacetone PubChem CID: 228397 IUPAC-Name: 1,3-Difluorpropan-2-on SMILES: C(C(=O)CF)F

1,3-Dichloraceton, 99 %, Thermo Scientific™

1,3-Dichloraceton, 99 %, Thermo Scientific™

CAS: 534-07-6 Summenformel: C3H4Cl2O Molekulargewicht (g/mol): 126.96 MDL-Nummer: MFCD00000937 InChI-Schlüssel: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: chloromethyl ketone, acetone, 1,3-dichloro, 2-propanone, 1,3-dichloro, bis chloromethyl ketone, sym-dichloroacetone, s-dichloroacetone, 1,3-dichloropropanone, 1,3-dichloro-2-propanone, 1,3-dichloroacetone PubChem CID: 10793 IUPAC-Name: 1,3-Dichlorpropan-2-on SMILES: ClCC(=O)CCl

Ethyl-1-fFluor-2-oxocyclohexanecarboxylat, 97 %, Thermo Scientific™

Ethyl-1-fFluor-2-oxocyclohexanecarboxylat, 97 %, Thermo Scientific™

CAS: 1578-70-7 Summenformel: C9H13FO3 Molekulargewicht (g/mol): 188.198 MDL-Nummer: MFCD01076477 InChI-Schlüssel: WBRNDLRGLOAFCQ-UHFFFAOYSA-N Synonym: cyclohexanecarboxylic acid, 1-fluoro-2-oxo-, ethyl ester, 1-fluoro-2-oxocyclohexanecarboxylic acid ethyl ester, ethyl 1-fluoro-2-oxocyclohexanecarboxylate PubChem CID: 10921276 IUPAC-Name: Ethyl 1-Fluor-2-Oxocyclohexan-1-Carboxylat SMILES: CCOC(=O)C1(CCCCC1=O)F

1-(1-Benzofuran-5-yl)-2-brom-1-ethanon, ≥97 %, Thermo Scientific™

1-(1-Benzofuran-5-yl)-2-brom-1-ethanon, ≥97 %, Thermo Scientific™

CAS: 844891-02-7 Summenformel: C10H7BrO2 Molekulargewicht (g/mol): 239.07 MDL-Nummer: MFCD06658969 InChI-Schlüssel: KRXJQVYCIGDILC-UHFFFAOYSA-N Synonym: 1-1-benzo b furan-5-yl-2-bromo-1-ethanone, 1-benzo b furan-5-yl-2-bromoethan-1-one, 5-2-bromoacetyl benzofuran, 1-benzofuran-5-yl-2-bromoethanone, 1-1-benzofuran-5-yl-2-bromoethanone, 1-1-benzofuran-5-yl-2-bromoethan-1-one, 1-1-benzofuran-5-yl-2-bromo-1-ethanone PubChem CID: 2795178 IUPAC-Name: 1-(1-benzofuran-5-yl)-2-bromoethan-1-one SMILES: BrCC(=O)C1=CC=C2OC=CC2=C1

1,1,1-Trifluoraceton, 98+ %, Thermo Scientific™™

1,1,1-Trifluoraceton, 98+ %, Thermo Scientific™™

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

1,3-Dibromaceton, 98 %, Thermo Scientific™

1,3-Dibromaceton, 98 %, Thermo Scientific™

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

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