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Komplexa ketoner

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1
Kampanjer är tillgängliga

Thermo Scientific Chemicals D(-)-fruktos, 99 %

CAS: 57-48-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 InChI-nyckel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-namn: (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

Molekylformel C6H12O6
PubChem CID 5984
IUPAC-namn (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS 57-48-7
InChI-nyckel BJHIKXHVCXFQLS-UYFOZJQFSA-N
LEDER C(C(C(C(C(=O)CO)O)O)O)O
ChEBI CHEBI:48095
Molekylvikt (g/mol) 180.16
Synonym d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
2
Kampanjer är tillgängliga

Thermo Scientific Chemicals D(-)-tagatos, 99+%

CAS: 87-81-0 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00134449 InChI-nyckel: BJHIKXHVCXFQLS-PQLUHFTBSA-N Synonym: 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose PubChem CID: 92092 ChEBI: CHEBI:47693 IUPAC-namn: (3S,4S,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

Molekylformel C6H12O6
PubChem CID 92092
MDL-nummer MFCD00134449
IUPAC-namn (3S,4S,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS 87-81-0
InChI-nyckel BJHIKXHVCXFQLS-PQLUHFTBSA-N
LEDER C(C(C(C(C(=O)CO)O)O)O)O
ChEBI CHEBI:47693
Molekylvikt (g/mol) 180.156
Synonym 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose
3

2-Bromo-4'-methoxyacetophenone, 98%

CAS: 2632-13-5 Molekylformel: C9H9BrO2 Molekylvikt (g/mol): 229.07 MDL-nummer: MFCD00000201 InChI-nyckel: XQJAHBHCLXUGEP-UHFFFAOYSA-N Synonym: 2-bromo-4'-methoxyacetophenone,2-bromo-1-4-methoxyphenyl ethanone,ethanone, 2-bromo-1-4-methoxyphenyl,p-methoxyphenacyl bromide,4'-methoxyphenacyl bromide,2-bromo-1-4-methoxyphenyl ethan-1-one,4-methoxyphenacyl bromide,bromomethyl 4-methoxyphenyl ketone,alpha-bromo-4-methoxyacetophenone,2-bromo-4-methoxyacetophenone PubChem CID: 4965 IUPAC-namn: 2-brom-l-(4-metoxifenyl)etanon LEDER: COC1=CC=C(C=C1)C(=O)CBr

Molekylformel C9H9BrO2
PubChem CID 4965
MDL-nummer MFCD00000201
IUPAC-namn 2-brom-l-(4-metoxifenyl)etanon
CAS 2632-13-5
InChI-nyckel XQJAHBHCLXUGEP-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C(=O)CBr
Molekylvikt (g/mol) 229.07
Synonym 2-bromo-4'-methoxyacetophenone,2-bromo-1-4-methoxyphenyl ethanone,ethanone, 2-bromo-1-4-methoxyphenyl,p-methoxyphenacyl bromide,4'-methoxyphenacyl bromide,2-bromo-1-4-methoxyphenyl ethan-1-one,4-methoxyphenacyl bromide,bromomethyl 4-methoxyphenyl ketone,alpha-bromo-4-methoxyacetophenone,2-bromo-4-methoxyacetophenone
4

Oktanofenon, 98 %, Thermo Scientific Chemicals

CAS: 1674-37-9 Molekylformel: C14H20O Molekylvikt (g/mol): 204.31 MDL-nummer: MFCD00003554 InChI-nyckel: UDEVCZRUNOLVLU-UHFFFAOYSA-N Synonym: octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq PubChem CID: 74291 IUPAC-namn: 1-fenyloktan-1-on LEDER: CCCCCCCC(=O)C1=CC=CC=C1

Molekylformel C14H20O
PubChem CID 74291
MDL-nummer MFCD00003554
IUPAC-namn 1-fenyloktan-1-on
CAS 1674-37-9
InChI-nyckel UDEVCZRUNOLVLU-UHFFFAOYSA-N
LEDER CCCCCCCC(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 204.31
Synonym octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq
5

Pyruvic acid, 98%

CAS: 127-17-3 Molekylformel: C3H4O3 Molekylvikt (g/mol): 88.06 MDL-nummer: MFCD00002585 InChI-nyckel: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC-namn: 2-oxopropansyra LEDER: CC(=O)C(O)=O

Molekylformel C3H4O3
PubChem CID 1060
MDL-nummer MFCD00002585
IUPAC-namn 2-oxopropansyra
CAS 127-17-3
InChI-nyckel LCTONWCANYUPML-UHFFFAOYSA-N
LEDER CC(=O)C(O)=O
ChEBI CHEBI:32816
Molekylvikt (g/mol) 88.06
Synonym pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
6

3-Bromo-4-heptanone, 98%

CAS: 42330-10-9 Molekylformel: C7H13BrO Molekylvikt (g/mol): 193.08 MDL-nummer: MFCD09757526 InChI-nyckel: SFKVBRLKXVRUQW-UHFFFAOYNA-N Synonym: 3-bromo-4-heptanone,4-heptanone, 3-bromo PubChem CID: 11469593 IUPAC-namn: 3-bromheptan-4-on LEDER: CCCC(=O)C(Br)CC

Molekylformel C7H13BrO
PubChem CID 11469593
MDL-nummer MFCD09757526
IUPAC-namn 3-bromheptan-4-on
CAS 42330-10-9
InChI-nyckel SFKVBRLKXVRUQW-UHFFFAOYNA-N
LEDER CCCC(=O)C(Br)CC
Molekylvikt (g/mol) 193.08
Synonym 3-bromo-4-heptanone,4-heptanone, 3-bromo
7

2-acetyl-4-klortiofen, 98+%, Thermo Scientific Chemicals

CAS: 34730-20-6 Molekylformel: C6H5ClOS Molekylvikt (g/mol): 160.62 MDL-nummer: MFCD00082791 InChI-nyckel: FKESGQASARHBDC-UHFFFAOYSA-N PubChem CID: 11105655 IUPAC-namn: 1-(4-klortiofen-2-yl)etanon LEDER: CC(=O)C1=CC(Cl)=CS1

Molekylformel C6H5ClOS
PubChem CID 11105655
MDL-nummer MFCD00082791
IUPAC-namn 1-(4-klortiofen-2-yl)etanon
CAS 34730-20-6
InChI-nyckel FKESGQASARHBDC-UHFFFAOYSA-N
LEDER CC(=O)C1=CC(Cl)=CS1
Molekylvikt (g/mol) 160.62
8

4-(4-Biphenylyl)-4-oxobutyric acid, 96%

CAS: 36330-85-5 Molekylformel: C16H14O3 Molekylvikt (g/mol): 254.285 MDL-nummer: MFCD00056701 InChI-nyckel: ZPAKPRAICRBAOD-UHFFFAOYSA-N Synonym: fenbufen,lederfen,cinopal,bufemid,napanol,4-4-biphenylyl-4-oxobutyric acid,3-4-phenylbenzoyl propionic acid,3-4-biphenylylcarbonyl propionic acid,4-biphenyl-4-yl-4-oxobutanoic acid,gamma-oxo 1,1'-biphenyl-4-butanoic acid PubChem CID: 3335 ChEBI: CHEBI:31599 IUPAC-namn: 4-oxo-4-(4-fenylfenyl)butansyra LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)O

Molekylformel C16H14O3
PubChem CID 3335
MDL-nummer MFCD00056701
IUPAC-namn 4-oxo-4-(4-fenylfenyl)butansyra
CAS 36330-85-5
InChI-nyckel ZPAKPRAICRBAOD-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)O
ChEBI CHEBI:31599
Molekylvikt (g/mol) 254.285
Synonym fenbufen,lederfen,cinopal,bufemid,napanol,4-4-biphenylyl-4-oxobutyric acid,3-4-phenylbenzoyl propionic acid,3-4-biphenylylcarbonyl propionic acid,4-biphenyl-4-yl-4-oxobutanoic acid,gamma-oxo 1,1'-biphenyl-4-butanoic acid
9

1,3-difluoraceton, 98 %, Thermo Scientific Chemicals

CAS: 453-14-5 Molekylformel: C3H4F2O Molekylvikt (g/mol): 94.061 MDL-nummer: MFCD07368665 InChI-nyckel: HKIPCXRNASWFRU-UHFFFAOYSA-N Synonym: 1,3-difluoroacetone,2-propanone, 1,3-difluoro,1,3-difluoro-2-propanone,ch2f 2co,1,3-bis fluoranyl propan-2-one,fluoromethyl ketone,sym-difluoroacetone,sgqdlibrbrwsp@,1, 3-difluoroacetone,1,3-difluoro acetone PubChem CID: 228397 IUPAC-namn: 1,3-difluorpropan-2-on LEDER: C(C(=O)CF)F

Molekylformel C3H4F2O
PubChem CID 228397
MDL-nummer MFCD07368665
IUPAC-namn 1,3-difluorpropan-2-on
CAS 453-14-5
InChI-nyckel HKIPCXRNASWFRU-UHFFFAOYSA-N
LEDER C(C(=O)CF)F
Molekylvikt (g/mol) 94.061
Synonym 1,3-difluoroacetone,2-propanone, 1,3-difluoro,1,3-difluoro-2-propanone,ch2f 2co,1,3-bis fluoranyl propan-2-one,fluoromethyl ketone,sym-difluoroacetone,sgqdlibrbrwsp@,1, 3-difluoroacetone,1,3-difluoro acetone
10

2-brom-2'-fluoracetofenon, 98 %, Thermo Scientific Chemicals

CAS: 655-15-2 Molekylformel: C8H6BrFO Molekylvikt (g/mol): 217.037 MDL-nummer: MFCD00278796 InChI-nyckel: QDNWNJSLWKHNTM-UHFFFAOYSA-N Synonym: 2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone PubChem CID: 2737449 IUPAC-namn: 2-brom-l-(2-fluorfenyl)etanon LEDER: C1=CC=C(C(=C1)C(=O)CBr)F

Molekylformel C8H6BrFO
PubChem CID 2737449
MDL-nummer MFCD00278796
IUPAC-namn 2-brom-l-(2-fluorfenyl)etanon
CAS 655-15-2
InChI-nyckel QDNWNJSLWKHNTM-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=O)CBr)F
Molekylvikt (g/mol) 217.037
Synonym 2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone
11

3-Acetylbenzenesulfonyl chloride, 97%

CAS: 73035-16-2 Molekylformel: C8H7ClO3S Molekylvikt (g/mol): 218.651 MDL-nummer: MFCD03424979 InChI-nyckel: CGMBNEIGZOCPPP-UHFFFAOYSA-N Synonym: 3-acetylbenzene-1-sulfonyl chloride,3-acetylphenylsulfonyl chloride,3-acetyl benzenesulfonyl chloride,benzenesulfonylchloride, 3-acetyl,m-chlorosulfonylacetophenone,3-acetyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 3-acetyl,benzene sulfonylchloride 3-acetyl,benzenesulfonyl chloride, 3-acetyl-9ci PubChem CID: 2756260 IUPAC-namn: 3-acetylbensensulfonylklorid LEDER: CC(=O)C1=CC(=CC=C1)S(=O)(=O)Cl

Molekylformel C8H7ClO3S
PubChem CID 2756260
MDL-nummer MFCD03424979
IUPAC-namn 3-acetylbensensulfonylklorid
CAS 73035-16-2
InChI-nyckel CGMBNEIGZOCPPP-UHFFFAOYSA-N
LEDER CC(=O)C1=CC(=CC=C1)S(=O)(=O)Cl
Molekylvikt (g/mol) 218.651
Synonym 3-acetylbenzene-1-sulfonyl chloride,3-acetylphenylsulfonyl chloride,3-acetyl benzenesulfonyl chloride,benzenesulfonylchloride, 3-acetyl,m-chlorosulfonylacetophenone,3-acetyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 3-acetyl,benzene sulfonylchloride 3-acetyl,benzenesulfonyl chloride, 3-acetyl-9ci
12

2-(Bromoacetyl)naphthalene, 98%

CAS: 613-54-7 Molekylformel: C12H9BrO Molekylvikt (g/mol): 249.107 MDL-nummer: MFCD00004109 InChI-nyckel: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonym: 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-namn: 2-brom-l-naftalen-2-yletanon LEDER: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

Molekylformel C12H9BrO
PubChem CID 69179
MDL-nummer MFCD00004109
IUPAC-namn 2-brom-l-naftalen-2-yletanon
CAS 613-54-7
InChI-nyckel YHXHHGDUANVQHE-UHFFFAOYSA-N
LEDER C1=CC=C2C=C(C=CC2=C1)C(=O)CBr
Molekylvikt (g/mol) 249.107
Synonym 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
13

2,2-Dibromo-4'-fluoroacetophenone, 98%

CAS: 7542-64-5 Molekylformel: C8H5Br2FO Molekylvikt (g/mol): 295.933 MDL-nummer: MFCD03791309 InChI-nyckel: XFFGHBAVJPOWDG-UHFFFAOYSA-N Synonym: 2,2-dibromo-1-4-fluorophenyl ethanone,alpha,alpha-dibromo-4-fluoroacetophenone,2,2-dibromo-4'-fluoroacetophenone,4'-fluoro-alpha,alpha-dibromoacetophenone,2,2-dibromo-1-4-fluorophenyl ethan-1-one,2,2-bis bromanyl-1-4-fluorophenyl ethanone PubChem CID: 2783255 IUPAC-namn: 2,2-dibrom-l-(4-fluorfenyl)etanon LEDER: C1=CC(=CC=C1C(=O)C(Br)Br)F

Molekylformel C8H5Br2FO
PubChem CID 2783255
MDL-nummer MFCD03791309
IUPAC-namn 2,2-dibrom-l-(4-fluorfenyl)etanon
CAS 7542-64-5
InChI-nyckel XFFGHBAVJPOWDG-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=O)C(Br)Br)F
Molekylvikt (g/mol) 295.933
Synonym 2,2-dibromo-1-4-fluorophenyl ethanone,alpha,alpha-dibromo-4-fluoroacetophenone,2,2-dibromo-4'-fluoroacetophenone,4'-fluoro-alpha,alpha-dibromoacetophenone,2,2-dibromo-1-4-fluorophenyl ethan-1-one,2,2-bis bromanyl-1-4-fluorophenyl ethanone
14

4-acetyl-2-klorpyridin, 97 %, Thermo Scientific Chemicals

CAS: 23794-15-2 Molekylformel: C7H6ClNO Molekylvikt (g/mol): 155.581 MDL-nummer: MFCD07699406 InChI-nyckel: ZJCGPQZERFBGSM-UHFFFAOYSA-N Synonym: 1-2-chloropyridin-4-yl ethanone,2-chloro-4-acetylpyridine,4-acetyl-2-chloropyridine,1-2-chloropyridine-4-yl ethanone,1-2-chloropyridin-4-yl ethan-1-one,1-2-chloro-pyridin-4-yl-ethanone,1-2-chloro-4-pyridinyl-1-ethanone,ethanone, 1-2-chloro-4-pyridinyl,1-2-chloro-4-pyridyl ethanone,1-2-chloro-4-pyridinyl ethanone PubChem CID: 13145255 IUPAC-namn: 1-(2-klorpyridin-4-yl)etanon LEDER: CC(=O)C1=CC(=NC=C1)Cl

Molekylformel C7H6ClNO
PubChem CID 13145255
MDL-nummer MFCD07699406
IUPAC-namn 1-(2-klorpyridin-4-yl)etanon
CAS 23794-15-2
InChI-nyckel ZJCGPQZERFBGSM-UHFFFAOYSA-N
LEDER CC(=O)C1=CC(=NC=C1)Cl
Molekylvikt (g/mol) 155.581
Synonym 1-2-chloropyridin-4-yl ethanone,2-chloro-4-acetylpyridine,4-acetyl-2-chloropyridine,1-2-chloropyridine-4-yl ethanone,1-2-chloropyridin-4-yl ethan-1-one,1-2-chloro-pyridin-4-yl-ethanone,1-2-chloro-4-pyridinyl-1-ethanone,ethanone, 1-2-chloro-4-pyridinyl,1-2-chloro-4-pyridyl ethanone,1-2-chloro-4-pyridinyl ethanone
15

2-acetylfuran, 99 %, Thermo Scientific Chemicals

CAS: 1192-62-7 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.112 MDL-nummer: MFCD00003242 InChI-nyckel: IEMMBWWQXVXBEU-UHFFFAOYSA-N Synonym: 2-acetylfuran,acetylfuran,1-furan-2-yl ethanone,2-furyl methyl ketone,methyl 2-furyl ketone,1-2-furyl ethanone,2-furylethanone,2-acetyl furan,ketone, 2-furyl methyl,ethanone, 1-2-furanyl PubChem CID: 14505 ChEBI: CHEBI:59983 IUPAC-namn: 1-(furan-2-yl)etanon LEDER: CC(=O)C1=CC=CO1

Molekylformel C6H6O2
PubChem CID 14505
MDL-nummer MFCD00003242
IUPAC-namn 1-(furan-2-yl)etanon
CAS 1192-62-7
InChI-nyckel IEMMBWWQXVXBEU-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=CO1
ChEBI CHEBI:59983
Molekylvikt (g/mol) 110.112
Synonym 2-acetylfuran,acetylfuran,1-furan-2-yl ethanone,2-furyl methyl ketone,methyl 2-furyl ketone,1-2-furyl ethanone,2-furylethanone,2-acetyl furan,ketone, 2-furyl methyl,ethanone, 1-2-furanyl