accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (9,565)
Alcohols and polyols (6,199)
Enediols (3,810)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)
  • (8)
  • (3)

brands

  • (3)
  • (1)
  • (216)
  • (3)
  • (3)
  • (21)
  • (1)
  • (1)
  • (1)
  • (7)
  • (79)
  • (2)
  • (34)
  • (125)
  • (1)
  • (5)
  • (1)
  • (1)
  • (42)
  • (11)
  • (1)
  • (2)
  • (8)
  • (3)
  • (1)
  • (2)
  • (54)
  • (86)
  • (9)
  • (1)
  • (1)
  • (313)
  • (7)
  • (10)
  • (267)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (8)
  • (4)
  • (7)
  • (25)
  • (17)
  • (86)
  • (3)
  • (1)
  • (2)
  • (1)
  • (6)
  • (7)
  • (22)
  • (1)
  • (1)
  • (4)
  • (5)
  • (1)
  • (166)
  • (97)
  • (1)
  • (2)
  • (2,893)
  • (18)
  • (13)
  • (1)
  • (1)
  • (1)
  • (1)
  • (46)
  • (2)
  • (1)
  • (3)
  • (2)
  • (7)
  • (2)
  • (2)
  • (32)
  • (1)
  • (3)
  • (1)
  • (99)
  • (776)
  • (945)
  • (14)
  • (344)
  • (1)
  • (15)
  • (1)
  • (4)
  • (3,841)
  • (2)
  • (3)
  • (5,514)
  • (26)
  • (8)
  • (1)
  • (2,867)

special interests

  • (2)
  • (41)
  • (3)
  • (148)
  • (24)
  • (4,110)

Quantity

  • (2)
  • (4)
  • (6)
  • (5)
  • (170)
  • (1,651)
  • (102)
Show all

Molecular Weight (g/mol)

  • (2)
  • (46)
  • (28)
  • (23)
  • (2)
  • (1)
  • (1)
Show all

Percent Purity

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (4)
  • (9)
Show all

Physical Form

  • (2)
  • (2)
  • (11)
  • (40)
  • (5)
  • (3)
  • (3)
Show all

Boiling Point

  • (2)
  • (3)
  • (3)
  • (2)
  • (35)
  • (3)
  • (3)
Show all

Grade

  • (56)
  • (1)
  • (25)
  • (5)
  • (2)
  • (10)
  • (1)
Show all

Product Line

  • (2)
  • (2)

Search Within Results
Keyword Search:
646 – 660 of 14,217 results
646

2'-Hydroxy-4',6'-dimethoxyacetophenone, 98%

CAS: 90-24-4 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00017243 InChI Key: FBUBVLUPUDBFME-UHFFFAOYSA-N Synonym: xanthoxylin,2'-hydroxy-4',6'-dimethoxyacetophenone,brevifolin,xanthoxyline,2-hydroxy-4,6-dimethoxyacetophenone,1-2-hydroxy-4,6-dimethoxyphenyl ethanone,brevifolin zanthoxylum,phloracetophenone dimethyl ether,brevifolin van,1-2-hydroxy-4,6-dimethoxyphenyl ethan-1-one PubChem CID: 66654 ChEBI: CHEBI:10070 IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone SMILES: COC1=CC(O)=C(C(C)=O)C(OC)=C1

PubChem CID 66654
CAS 90-24-4
Molecular Weight (g/mol) 196.20
ChEBI CHEBI:10070
MDL Number MFCD00017243
SMILES COC1=CC(O)=C(C(C)=O)C(OC)=C1
Synonym xanthoxylin,2'-hydroxy-4',6'-dimethoxyacetophenone,brevifolin,xanthoxyline,2-hydroxy-4,6-dimethoxyacetophenone,1-2-hydroxy-4,6-dimethoxyphenyl ethanone,brevifolin zanthoxylum,phloracetophenone dimethyl ether,brevifolin van,1-2-hydroxy-4,6-dimethoxyphenyl ethan-1-one
IUPAC Name 1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone
InChI Key FBUBVLUPUDBFME-UHFFFAOYSA-N
Molecular Formula C10H12O4
647

3-(Bromoacetyl)pyridine hydrobromide, 98%

CAS: 17694-68-7 Molecular Formula: C7H7Br2NO Molecular Weight (g/mol): 280.95 MDL Number: MFCD00052182 InChI Key: WDTSYONULAZKIE-UHFFFAOYSA-N Synonym: 2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide PubChem CID: 2776234 IUPAC Name: 2-bromo-1-pyridin-3-ylethanone;hydrobromide SMILES: [H+].[Br-].BrCC(=O)C1=CC=CN=C1

PubChem CID 2776234
CAS 17694-68-7
Molecular Weight (g/mol) 280.95
MDL Number MFCD00052182
SMILES [H+].[Br-].BrCC(=O)C1=CC=CN=C1
Synonym 2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide
IUPAC Name 2-bromo-1-pyridin-3-ylethanone;hydrobromide
InChI Key WDTSYONULAZKIE-UHFFFAOYSA-N
Molecular Formula C7H7Br2NO
648

4'-Methoxyacetophenone, 98%

CAS: 100-06-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008745 InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonym: 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl PubChem CID: 7476 ChEBI: CHEBI:86567 SMILES: COC1=CC=C(C=C1)C(C)=O

PubChem CID 7476
CAS 100-06-1
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:86567
MDL Number MFCD00008745
SMILES COC1=CC=C(C=C1)C(C)=O
Synonym 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl
InChI Key NTPLXRHDUXRPNE-UHFFFAOYSA-N
Molecular Formula C9H10O2
649

4-Methoxyphenacyl chloride, 97%

CAS: 2196-99-8 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00216508 InChI Key: MCRINSAETDOKDE-UHFFFAOYSA-N Synonym: 2-chloro-1-4-methoxyphenyl ethanone,4-methoxyphenacyl chloride,2-chloro-4'-methoxyacetophenone,2-chloro-4'-methoxylphacetone,4-methoxyphenacylchloride,2-chloro-1-4-methoxy-phenyl-ethanone,2-chloro-1-4-methoxyphenyl ethan-1-one,ethanone, 2-chloro-1-4-methoxyphenyl,4-chloroacetyl anisole,4'-methoxy-2-chloroacetophenone PubChem CID: 237806 IUPAC Name: 2-chloro-1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(=O)CCl

PubChem CID 237806
CAS 2196-99-8
Molecular Weight (g/mol) 184.62
MDL Number MFCD00216508
SMILES COC1=CC=C(C=C1)C(=O)CCl
Synonym 2-chloro-1-4-methoxyphenyl ethanone,4-methoxyphenacyl chloride,2-chloro-4'-methoxyacetophenone,2-chloro-4'-methoxylphacetone,4-methoxyphenacylchloride,2-chloro-1-4-methoxy-phenyl-ethanone,2-chloro-1-4-methoxyphenyl ethan-1-one,ethanone, 2-chloro-1-4-methoxyphenyl,4-chloroacetyl anisole,4'-methoxy-2-chloroacetophenone
IUPAC Name 2-chloro-1-(4-methoxyphenyl)ethanone
InChI Key MCRINSAETDOKDE-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
650

ethyle2-(5-bromo-2-thienyl)-2-oxoacetate, 97%, Thermo Scientific™

CAS: 22098-10-8 Molecular Formula: C8H7BrO3S Molecular Weight (g/mol): 263.105 MDL Number: MFCD00085056 InChI Key: PMBGHMBDWGNJJE-UHFFFAOYSA-N Synonym: ethyl 2-5-bromothiophen-2-yl-2-oxoacetate,ethyl 5-bromothien-2-yl glyoxylate,ethyl 2-5-bromo-2-thienyl-2-oxoacetate,ethyl 5-bromothiophene-2-glyoxylate,ethyl 5-bromo-2-thienyl glyoxylate,ethyl 2-5-bromothien-2-yl glyoxalate,ethyl 5-bromothiophen-2-yl oxo acetate,2-bromo-5-ethoxy oxo acetyl thiophene,5-bromothiophen-2-yl oxoacetic acid ethyl ester PubChem CID: 2736376 IUPAC Name: ethyl 2-(5-bromothiophen-2-yl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CC=C(S1)Br

PubChem CID 2736376
CAS 22098-10-8
Molecular Weight (g/mol) 263.105
MDL Number MFCD00085056
SMILES CCOC(=O)C(=O)C1=CC=C(S1)Br
Synonym ethyl 2-5-bromothiophen-2-yl-2-oxoacetate,ethyl 5-bromothien-2-yl glyoxylate,ethyl 2-5-bromo-2-thienyl-2-oxoacetate,ethyl 5-bromothiophene-2-glyoxylate,ethyl 5-bromo-2-thienyl glyoxylate,ethyl 2-5-bromothien-2-yl glyoxalate,ethyl 5-bromothiophen-2-yl oxo acetate,2-bromo-5-ethoxy oxo acetyl thiophene,5-bromothiophen-2-yl oxoacetic acid ethyl ester
IUPAC Name ethyl 2-(5-bromothiophen-2-yl)-2-oxoacetate
InChI Key PMBGHMBDWGNJJE-UHFFFAOYSA-N
Molecular Formula C8H7BrO3S
651

Isobutyrophenone, 97%

CAS: 611-70-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00008917 InChI Key: BSMGLVDZZMBWQB-UHFFFAOYSA-N Synonym: isobutyrophenone,isopropyl phenyl ketone,2-methylpropiophenone,1-propanone, 2-methyl-1-phenyl,phenyl isopropyl ketone,isopropyl phenyl keton,alpha-methylpropiophenone,unii-8l53972ntz,.alpha.-methylpropiophenone,2-methyl-1-phenyl-1-propanone PubChem CID: 69144 IUPAC Name: 2-methyl-1-phenylpropan-1-one SMILES: CC(C)C(=O)C1=CC=CC=C1

PubChem CID 69144
CAS 611-70-1
Molecular Weight (g/mol) 148.21
MDL Number MFCD00008917
SMILES CC(C)C(=O)C1=CC=CC=C1
Synonym isobutyrophenone,isopropyl phenyl ketone,2-methylpropiophenone,1-propanone, 2-methyl-1-phenyl,phenyl isopropyl ketone,isopropyl phenyl keton,alpha-methylpropiophenone,unii-8l53972ntz,.alpha.-methylpropiophenone,2-methyl-1-phenyl-1-propanone
IUPAC Name 2-methyl-1-phenylpropan-1-one
InChI Key BSMGLVDZZMBWQB-UHFFFAOYSA-N
Molecular Formula C10H12O
652

3',5'-Dichloro-2'-hydroxyacetophenone, 99%

CAS: 3321-92-4 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00016417 InChI Key: CJFYGRLJDKWMDI-UHFFFAOYSA-N Synonym: 1-3,5-dichloro-2-hydroxyphenyl ethanone,3',5'-dichloro-2'-hydroxyacetophenone,3,5-dichloro-2-hydroxyacetophenone,1-3,5-dichloro-2-hydroxyphenyl ethan-1-one,2-acetyl-4,6-dichlorophenol,2'-hydroxy-3',5'-dichloroacetophenone,ethanone, 1-3,5-dichloro-2-hydroxyphenyl,1-acetyl-3,5-dichloro-2-hydroxybenzene,acmc-1cq4k,4,6-dichloro-2-acetylphenol PubChem CID: 520608 IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)Cl)Cl

PubChem CID 520608
CAS 3321-92-4
Molecular Weight (g/mol) 205.034
MDL Number MFCD00016417
SMILES CC(=O)C1=CC(=CC(=C1O)Cl)Cl
Synonym 1-3,5-dichloro-2-hydroxyphenyl ethanone,3',5'-dichloro-2'-hydroxyacetophenone,3,5-dichloro-2-hydroxyacetophenone,1-3,5-dichloro-2-hydroxyphenyl ethan-1-one,2-acetyl-4,6-dichlorophenol,2'-hydroxy-3',5'-dichloroacetophenone,ethanone, 1-3,5-dichloro-2-hydroxyphenyl,1-acetyl-3,5-dichloro-2-hydroxybenzene,acmc-1cq4k,4,6-dichloro-2-acetylphenol
IUPAC Name 1-(3,5-dichloro-2-hydroxyphenyl)ethanone
InChI Key CJFYGRLJDKWMDI-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
653

2'-Chloro-6'-fluoroacetophenone, 97%, Thermo Scientific™

CAS: 87327-69-3 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD01631390 InChI Key: DNVGZKIRMBCQEQ-UHFFFAOYSA-N PubChem CID: 2773578 SMILES: CC(=O)C1=C(F)C=CC=C1Cl

PubChem CID 2773578
CAS 87327-69-3
Molecular Weight (g/mol) 172.58
MDL Number MFCD01631390
SMILES CC(=O)C1=C(F)C=CC=C1Cl
InChI Key DNVGZKIRMBCQEQ-UHFFFAOYSA-N
Molecular Formula C8H6ClFO
654

Alizarin, 94%

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: alizarin,alizarin red,mordant red 11,1,2-dihydroxyanthraquinone,alizarin b,turkey red,1,2-anthraquinonediol,alizarine,alizarina,alizarine red PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

PubChem CID 6293
CAS 72-48-0
Molecular Weight (g/mol) 240.214
ChEBI CHEBI:16866
MDL Number MFCD00001201
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O
Synonym alizarin,alizarin red,mordant red 11,1,2-dihydroxyanthraquinone,alizarin b,turkey red,1,2-anthraquinonediol,alizarine,alizarina,alizarine red
IUPAC Name 1,2-dihydroxyanthracene-9,10-dione
InChI Key RGCKGOZRHPZPFP-UHFFFAOYSA-N
Molecular Formula C14H8O4
655

2-Bromo-4'-fluoroacetophenone, 97%

CAS: 403-29-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00040830 InChI Key: ZJFWCELATJMDNO-UHFFFAOYSA-N Synonym: 2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone PubChem CID: 96749 IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)F

PubChem CID 96749
CAS 403-29-2
Molecular Weight (g/mol) 217.037
MDL Number MFCD00040830
SMILES C1=CC(=CC=C1C(=O)CBr)F
Synonym 2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone
IUPAC Name 2-bromo-1-(4-fluorophenyl)ethanone
InChI Key ZJFWCELATJMDNO-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
656

4-(4-Chlorobenzoyl)pyridine, 99+%

CAS: 14548-48-2 Molecular Formula: C12H8ClNO Molecular Weight (g/mol): 217.652 MDL Number: MFCD00006431 InChI Key: YMTFKKLFLLAFNI-UHFFFAOYSA-N Synonym: 4-4-chlorobenzoyl pyridine,4-chlorophenyl pyridin-4-yl methanone,4-4'-chlorobenzoyl pyridine,4-chlorophenyl-pyridin-4-ylmethanone,methanone, 4-chlorophenyl-4-pyridinyl,acmc-1bu0c,4-4-chloro-benzoyl pyridine,4-chlorophenyl 4-pyridyl ketone,4-chlorophenyl pyridin-4-ylmethanone,4-chlorophenyl-4-pyridyl methanone PubChem CID: 98503 IUPAC Name: (4-chlorophenyl)-pyridin-4-ylmethanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=NC=C2)Cl

PubChem CID 98503
CAS 14548-48-2
Molecular Weight (g/mol) 217.652
MDL Number MFCD00006431
SMILES C1=CC(=CC=C1C(=O)C2=CC=NC=C2)Cl
Synonym 4-4-chlorobenzoyl pyridine,4-chlorophenyl pyridin-4-yl methanone,4-4'-chlorobenzoyl pyridine,4-chlorophenyl-pyridin-4-ylmethanone,methanone, 4-chlorophenyl-4-pyridinyl,acmc-1bu0c,4-4-chloro-benzoyl pyridine,4-chlorophenyl 4-pyridyl ketone,4-chlorophenyl pyridin-4-ylmethanone,4-chlorophenyl-4-pyridyl methanone
IUPAC Name (4-chlorophenyl)-pyridin-4-ylmethanone
InChI Key YMTFKKLFLLAFNI-UHFFFAOYSA-N
Molecular Formula C12H8ClNO
657

Ethyl trifluoroacetoacetate, 97%

CAS: 372-31-6 Molecular Formula: C6H7F3O3 Molecular Weight (g/mol): 184.114 MDL Number: MFCD00000424 InChI Key: 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 4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)C(F)(F)F

PubChem CID 67793
CAS 372-31-6
Molecular Weight (g/mol) 184.114
MDL Number MFCD00000424
SMILES CCOC(=O)CC(=O)C(F)(F)F
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
IUPAC Name ethyl 4,4,4-trifluoro-3-oxobutanoate
InChI Key OCJKUQIPRNZDTK-UHFFFAOYSA-N
Molecular Formula C6H7F3O3
658

4'-Bromoacetophenone, 98%

CAS: 99-90-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000105 InChI Key: WYECURVXVYPVAT-UHFFFAOYSA-N Synonym: 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo PubChem CID: 7466 IUPAC Name: 1-(4-bromophenyl)ethanone SMILES: CC(=O)C1=CC=C(Br)C=C1

PubChem CID 7466
CAS 99-90-1
Molecular Weight (g/mol) 199.05
MDL Number MFCD00000105
SMILES CC(=O)C1=CC=C(Br)C=C1
Synonym 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo
IUPAC Name 1-(4-bromophenyl)ethanone
InChI Key WYECURVXVYPVAT-UHFFFAOYSA-N
Molecular Formula C8H7BrO
659

2-Bromoacetophenone, 98%

CAS: 70-11-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr

PubChem CID 6259
CAS 70-11-1
Molecular Weight (g/mol) 199.047
ChEBI CHEBI:51846
MDL Number MFCD00000195
SMILES C1=CC=C(C=C1)C(=O)CBr
Synonym 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo
IUPAC Name 2-bromo-1-phenylethanone
InChI Key LIGACIXOYTUXAW-UHFFFAOYSA-N
Molecular Formula C8H7BrO
660

1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one, 97%, Thermo Scientific™

CAS: 10045-52-0 Molecular Formula: C11H9NOS Molecular Weight (g/mol): 203.259 MDL Number: MFCD00068112 InChI Key: ZOOGZFPRAKXWKI-UHFFFAOYSA-N Synonym: 1-2-phenylthiazol-4-yl ethanone,1-2-phenyl-1,3-thiazol-4-yl ethan-1-one,1-2-phenyl-1,3-thiazol-4-yl ethanone,4-acetyl-2-phenylthiazole,1-2-phenyl-1,3-thiazol-4-yl-1-ethanone,ethanone, 1-2-phenyl-4-thiazolyl,4-acetyl-2-phenyl-1,3-thiazole,maybridge1_008631,buttpark 15357-18,2-phenyl-4-acetylthiazole PubChem CID: 604819 IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)ethanone SMILES: CC(=O)C1=CSC(=N1)C2=CC=CC=C2

PubChem CID 604819
CAS 10045-52-0
Molecular Weight (g/mol) 203.259
MDL Number MFCD00068112
SMILES CC(=O)C1=CSC(=N1)C2=CC=CC=C2
Synonym 1-2-phenylthiazol-4-yl ethanone,1-2-phenyl-1,3-thiazol-4-yl ethan-1-one,1-2-phenyl-1,3-thiazol-4-yl ethanone,4-acetyl-2-phenylthiazole,1-2-phenyl-1,3-thiazol-4-yl-1-ethanone,ethanone, 1-2-phenyl-4-thiazolyl,4-acetyl-2-phenyl-1,3-thiazole,maybridge1_008631,buttpark 15357-18,2-phenyl-4-acetylthiazole
IUPAC Name 1-(2-phenyl-1,3-thiazol-4-yl)ethanone
InChI Key ZOOGZFPRAKXWKI-UHFFFAOYSA-N
Molecular Formula C11H9NOS