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

2,6-Dichlorindophenol-Natriumsalzhydrat

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

Methyl-4-Chloracetoacetat, ≥97 %

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

1-Brom-3,3,4,4,4-Pentafluor-2-Butanon, 97 %

1-Brom-3,3,4,4,4-Pentafluor-2-Butanon, 97 %

CAS: 92737-01-4 Summenformel: C4H2BrF5O Molekulargewicht (g/mol): 240.955 MDL-Nummer: MFCD00041447 InChI-Schlüssel: HHGIRNBWKHUFNA-UHFFFAOYSA-N Synonym: 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-Brom-3,3,4,4,4 -pentafluorbutan-2-on SMILES: C(C(=O)C(C(F)(F)F)(F)F)Br

Trifluoressigsäureethylester, +98 %

Trifluoressigsäureethylester, +98 %

CAS: 372-31-6 Summenformel: C6H7F3O3 Molekulargewicht (g/mol): 184.114 MDL-Nummer: MFCD00000424 InChI-Schlüssel: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluoroacetoacetate, ethyl trifluoroacetoacetate, butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, 4,4,4-trifluoro-3-oxobutanoic acid ethyl ester, ethyl trifluoroacetyl acetate, etfaa, 4,4,4-trifluoroacetoacetic acid ethyl ester, ethyl-4,4,4-trifluoroacetoacetate, trifluoroacetoacetic acid ethyl ester, 4,4,4-trifluoro-3-oxo-butyric acid ethyl ester PubChem CID: 67793 IUPAC-Name: Ethyl-Trifluor4,4,4-3-Oxobutanat SMILES: CCOC(=O)CC(=O)C(F)(F)F

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

1-Brom-2-Butanon, Tech. 85 %, stab. mit Calciumcarbonat

1-Brom-2-Butanon, Tech. 85 %, stab. mit Calciumcarbonat

CAS: 816-40-0 Summenformel: C4H7BrO Molekulargewicht (g/mol): 151.003 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

1,1,1-Trifluor-2,4-Pentandion, 98 %

1,1,1-Trifluor-2,4-Pentandion, 98 %

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

2-Brom-1-(1-methyl-1h-benzimidazol-2-yl)-1-ethanon, 97 %, Maybridge

2-Brom-1-(1-methyl-1h-benzimidazol-2-yl)-1-ethanon, 97 %, Maybridge

CAS: 56653-43-1 Summenformel: C10H9BrN2O Molekulargewicht (g/mol): 253.10 MDL-Nummer: MFCD06200854 InChI-Schlüssel: KHFRWYRANOMZCP-UHFFFAOYSA-N Synonym: 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-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one SMILES: CN1C(=NC2=CC=CC=C12)C(=O)CBr

1,3-Dichloraceton, typisch, 99 %

1,3-Dichloraceton, typisch, 99 %

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-dichloropropan-2-one SMILES: ClCC(=O)CCl

1,3-Dichloraceton, 96 %

1,3-Dichloraceton, 96 %

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-dichloropropan-2-one SMILES: ClCC(=O)CCl

3-Chlor-2-Butanon, 96 %

3-Chlor-2-Butanon, 96 %

CAS: 4091-39-8 Summenformel: C4H7ClO Molekulargewicht (g/mol): 106.549 MDL-Nummer: MFCD00000865 InChI-Schlüssel: OIMRLHCSLQUXLL-UHFFFAOYSA-N Synonym: 3-chloro-2-butanone, 2-butanone, 3-chloro, 3-chlorobutanone, 1-acetyl-1-chloroethane, 1-chloroethyl methyl ketone, 2-chloro-3-butanone, 2-butanone, 3-chloro-, +, chloro-mek, 3-chloro-2-butanon, 3-chlorobutan-2-on PubChem CID: 20026 IUPAC-Name: 3-Chlorbutan-2-on SMILES: CC(C(=O)C)Cl

Ethyl-4,4,4-trifluoracetoacetat, 97 %, ACROS Organics™

Ethyl-4,4,4-trifluoracetoacetat, 97 %, ACROS Organics™

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

Methyl 2-chloro-4,4-dimethyl-3-oxopentanoat, 90 %, Maybridge

Methyl 2-chloro-4,4-dimethyl-3-oxopentanoat, 90 %, Maybridge

CAS: 306935-33-1 Summenformel: C8H13ClO3 Molekulargewicht (g/mol): 192.639 MDL-Nummer: MFCD01570535 InChI-Schlüssel: NGRPVOKPBYTXLT-UHFFFAOYSA-N Synonym: 2-chloro-4,4-dimethyl-3-oxo-pentanoic acid methyl ester, methyl 2-chloro-4,4-dimethyl-3-oxo-pentanoate, pentanoic acid,2-chloro-4,4-dimethyl-3-oxo-, methyl ester, pentanoic acid, 2-chloro-4,4-dimethyl-3-oxo-, methyl ester PubChem CID: 2779362 IUPAC-Name: Methyl-2-chlor-4,4-dimethyl-3-oxopentanoat SMILES: CC(C)(C)C(=O)C(C(=O)OC)Cl

Ethyl 4,4,4-Trifluor-2-Methylacetoacetat, 96 %

Ethyl 4,4,4-Trifluor-2-Methylacetoacetat, 96 %

CAS: 344-00-3 Summenformel: C7H9F3O3 Molekulargewicht (g/mol): 198.141 MDL-Nummer: MFCD00190635 InChI-Schlüssel: YLRGPBKEZVHOAW-UHFFFAOYSA-N Synonym: ethyl 2-methyl-4,4,4-trifluoroacetoacetate, butanoic acid, 4,4,4-trifluoro-2-methyl-3-oxo-, ethyl ester, zlchem 125, acmc-20al0w, ethyl 2-methyltrifluoroacetoacetate, ethyl 2-methyl-4,4,4-trifluoro acetoacetate, ethyl alpha-methyl-4,4,4-trifluoroacetoacetate, ethyl4,4,4-trifluoro-2-methyl-3-oxobutanoate, ethyl 3-keto-2-methyl-4,4,4-trifluorobutanoate, ethyl 4,4,4-trifluoro-2-methyl-3-oxo-butanoate PubChem CID: 2737204 IUPAC-Name: Ethyl-Trifluor4,4,4-2 -Methyl-3 -Oxobutanat SMILES: CCOC(=O)C(C)C(=O)C(F)(F)F

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

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

CAS: 844891-02-7 Summenformel: C10H7BrO2 Molekulargewicht (g/mol): 239.07 MDL-Nummer: MFCD06658969 InChI-Schlüssel: KRXJQVYCIGDILC-UHFFFAOYSA-N Synonym: 1-1-benzofuran-5-yl-2-bromo-1-ethanone, 1-1-benzofuran-5-yl-2-bromoethan-1-one, 1-1-benzofuran-5-yl-2-bromoethanone, 1-benzofuran-5-yl-2-bromoethanone, 5-2-bromoacetyl benzofuran, 1-benzo b furan-5-yl-2-bromoethan-1-one, 1-1-benzo b furan-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-Trifluor-2,4-hexandion, 70 %, ACROS Organics™

1,1,1-Trifluor-2,4-hexandion, 70 %, ACROS Organics™

CAS: 400-54-4 Summenformel: C6H7F3O2 Molekulargewicht (g/mol): 168.12 MDL-Nummer: MFCD00051306 InChI-Schlüssel: SBRYTXXHTKCMFT-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,4-hexanedione, 2,4-hexanedione, 1,1,1-trifluoro, 1-trifluoroacetyl butan-2-one, 1,1,1-trifluorohexan-2,4-dione, 2,4-dioxo-1,1,1-trifluorohexane, 1,1,1-trifluoro-2,4-hexane-dione, 1,1,1-trifluoro-hexane-2,4-dione, 1,1,1,-trifluoro-2,4-hexanedione, 2,4-hexanedione,1,1,1-trifluoro PubChem CID: 67864 IUPAC-Name: 1,1,1-Trifluorhexan-2,4-Dion SMILES: CCC(=O)CC(=O)C(F)(F)F

3-Chlor-2,4-Pentandion, 98 %, ACROS Organics™

3-Chlor-2,4-Pentandion, 98 %, ACROS Organics™

CAS: 1694-29-7 Summenformel: C5H7ClO2 Molekulargewicht (g/mol): 134.56 MDL-Nummer: MFCD00009651 InChI-Schlüssel: VLRGXXKFHVJQOL-UHFFFAOYSA-N Synonym: 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-Chloropentan-2,4-Dion SMILES: CC(=O)C(C(=O)C)Cl

2-Chlorocyclohexanon, 97 %, stabilisiert mit Calciumcarbonat/Magnesiumoxid

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-chlorocyclohexan-1-one SMILES: ClC1CCCCC1=O

Ethyl 4-Chloracetoacetat, 97 %

Ethyl 4-Chloracetoacetat, 97 %

CAS: 638-07-3 Summenformel: C6H9ClO3 Molekulargewicht (g/mol): 164.585 MDL-Nummer: MFCD00000939 InChI-Schlüssel: OHLRLMWUFVDREV-UHFFFAOYSA-N Synonym: 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-Chlor-3-Oxobutanoat SMILES: CCOC(=O)CC(=O)CCl

2-Chlor-5,5-Dimethyl-1,3-Cyclohexandion, 98 %

2-Chlor-5,5-Dimethyl-1,3-Cyclohexandion, 98 %

CAS: 7298-89-7 Summenformel: C8H11ClO2 Molekulargewicht (g/mol): 174.624 MDL-Nummer: MFCD00010502 InChI-Schlüssel: VOBIHUAWDXUCPH-UHFFFAOYSA-N Synonym: chlorodimedone, 2-chlorodimedone, monochlorodimedone, 2-chloro-5,5-dimethyl-1,3-cyclohexanedione, 1,1-dimethyl-4-chloro-3,5-cyclohexanedione, 1,3-cyclohexanedione, 2-chloro-5,5-dimethyl, monochlorodimedon PubChem CID: 122278 IUPAC-Name: 2-Chlor-5,5 -Dimethylcyclohexan-1,3-Dion SMILES: CC1(CC(=O)C(C(=O)C1)Cl)C

2-Brom-1-(5-chlor-3-methylbenzo[b]thiophen-2-yl)ethan-1-on, 95 %, Maybridge

2-Brom-1-(5-chlor-3-methylbenzo[b]thiophen-2-yl)ethan-1-on, 95 %, Maybridge

CAS: 175203-97-1 Summenformel: C11H8BrClOS Molekulargewicht (g/mol): 303.60 MDL-Nummer: MFCD00173792 InChI-Schlüssel: HBNULIMIUQEVFS-UHFFFAOYSA-N Synonym: 2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethan-1-one, 2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethanone, 2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethanone, 2-bromoacetyl-5-chloro-3-methylbenzo b thiophene, 2-bromo-1-5-chloro-3-methyl-1-benzothien-2-yl ethanone, ethanone,2-bromo-1-5-chloro-3-methylbenzo b thien-2-yl, 2-bromanyl-1-5-chloranyl-3-methyl-1-benzothiophen-2-yl ethanone, 2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethan-1-one, 2-bromo-1-5-chloro-3-methyl-benzo b thiophen-2-yl ethan-1-one PubChem CID: 2779873 IUPAC-Name: 2-Brom-1-(5-chlor-3-methyl-1-benzothiophen-2-yl)ethanon SMILES: CC1=C(SC2=CC=C(Cl)C=C12)C(=O)CBr

2,6-Dibrom-N-Chlor-p-Benzochinonimin, 97 %, ACROS Organics™

2,6-Dibrom-N-Chlor-p-Benzochinonimin, 97 %, ACROS Organics™

CAS: 537-45-1 Summenformel: C6H2Br2ClNO Molekulargewicht (g/mol): 299.34 InChI-Schlüssel: JYWKEVKEKOTYEX-UHFFFAOYSA-N Synonym: 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-Dibrom-4-Chloriminocyclohexa-2,5-Dien-1-on SMILES: C1=C(C(=O)C(=CC1=NCl)Br)Br

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