accessibility menu, dialog, popup

UserName
Viewing profile as user:

Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (4,327)
Complex Aldehydes (4,284)
Dicarbonyl Compounds (582)
Alpha beta-unsaturated carbonyl compounds (547)
Acyloins (78)

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)

brands

  • (1)
  • (145)
  • (2)
  • (15)
  • (1)
  • (1)
  • (4)
  • (12)
  • (89)
  • (100)
  • (59)
  • (7)
  • (2)
  • (1)
  • (1)
  • (6)
  • (4)
  • (23)
  • (53)
  • (1)
  • (207)
  • (6)
  • (4)
  • (101)
  • (2)
  • (2)
  • (1)
  • (1,127)
  • (1)
  • (4)
  • (1)
  • (5)
  • (4)
  • (61)
  • (1)
  • (1)
  • (3)
  • (15)
  • (1)
  • (4)
  • (76)
  • (2)
  • (1,055)
  • (2)
  • (6)
  • (1)
  • (1)
  • (63)
  • (24)
  • (2)
  • (1)
  • (2)
  • (1)
  • (7)
  • (1)
  • (2)
  • (19)
  • (1)
  • (2)
  • (2)
  • (52)
  • (443)
  • (480)
  • (60)
  • (1)
  • (9)
  • (1)
  • (2,052)
  • (2)
  • (3)
  • (3,268)
  • (15)
  • (1)
  • (1)

special interests

  • (1)
  • (17)
  • (3)
  • (29)
  • (7)
  • (1,674)

Quantity

  • (1)
  • (1)
  • (5)
  • (33)
  • (980)
  • (37)
  • (4)
Show all

Molecular Weight (g/mol)

  • (42)
  • (10)
  • (9)
  • (1)
  • (1)
  • (1)
  • (3)
Show all

Percent Purity

  • (2)
  • (1)
  • (2)
  • (4)
  • (4)
  • (6)
  • (1)
Show all

Physical Form

  • (2)
  • (2)
  • (9)
  • (30)
  • (2)
  • (3)
  • (3)
Show all

Boiling Point

  • (2)
  • (3)
  • (3)
  • (2)
  • (17)
  • (3)
  • (3)
Show all

Grade

  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (3)
  • (2)
Show all

Product Line

  • (1)

Search Within Results
Keyword Search:
1,231 – 1,245 of 6,913 results
1,231

3-Thiophenecarboxaldehyde, 98%

CAS: 498-62-4 MDL Number: MFCD00005466 InChI Key: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonym: 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde PubChem CID: 68135 ChEBI: CHEBI:87611 IUPAC Name: thiophene-3-carbaldehyde SMILES: C1=CSC=C1C=O

PubChem CID 68135
CAS 498-62-4
ChEBI CHEBI:87611
MDL Number MFCD00005466
SMILES C1=CSC=C1C=O
Synonym 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde
IUPAC Name thiophene-3-carbaldehyde
InChI Key RBIGKSZIQCTIJF-UHFFFAOYSA-N
1,232

3-Hydroxybenzaldehyde, 98.5%

CAS: 100-83-4 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003368 InChI Key: IAVREABSGIHHMO-UHFFFAOYSA-N Synonym: m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde PubChem CID: 101 ChEBI: CHEBI:16207 IUPAC Name: 3-hydroxybenzaldehyde SMILES: C1=CC(=CC(=C1)O)C=O

PubChem CID 101
CAS 100-83-4
Molecular Weight (g/mol) 122.12
ChEBI CHEBI:16207
MDL Number MFCD00003368
SMILES C1=CC(=CC(=C1)O)C=O
Synonym m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde
IUPAC Name 3-hydroxybenzaldehyde
InChI Key IAVREABSGIHHMO-UHFFFAOYSA-N
Molecular Formula C7H6O2
1,233

2,3-Dimethoxybenzaldehyde, 98+%

CAS: 86-51-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003309 InChI Key: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonym: o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 PubChem CID: 66581 IUPAC Name: 2,3-dimethoxybenzaldehyde SMILES: COC1=CC=CC(=C1OC)C=O

PubChem CID 66581
CAS 86-51-1
Molecular Weight (g/mol) 166.176
MDL Number MFCD00003309
SMILES COC1=CC=CC(=C1OC)C=O
Synonym o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66
IUPAC Name 2,3-dimethoxybenzaldehyde
InChI Key JIVGSHFYXPRRSZ-UHFFFAOYSA-N
Molecular Formula C9H10O3
1,234

Thiophene-2-carboxaldehyde, 98+%

CAS: 98-03-3 Molecular Formula: C5H4OS Molecular Weight (g/mol): 112.15 MDL Number: MFCD00005429 InChI Key: CNUDBTRUORMMPA-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene PubChem CID: 7364 ChEBI: CHEBI:87301 IUPAC Name: thiophene-2-carbaldehyde SMILES: O=CC1=CC=CS1

PubChem CID 7364
CAS 98-03-3
Molecular Weight (g/mol) 112.15
ChEBI CHEBI:87301
MDL Number MFCD00005429
SMILES O=CC1=CC=CS1
Synonym 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene
IUPAC Name thiophene-2-carbaldehyde
InChI Key CNUDBTRUORMMPA-UHFFFAOYSA-N
Molecular Formula C5H4OS
1,235

1,2,3-Thiadiazole-4-carbaldehyde, Thermo Scientific™

CAS: 27643-15-8 Molecular Formula: C3H2N2OS Molecular Weight (g/mol): 114.122 InChI Key: JNEBZFFTOLBIKJ-UHFFFAOYSA-N Synonym: 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde PubChem CID: 2737271 IUPAC Name: thiadiazole-4-carbaldehyde SMILES: C1=C(N=NS1)C=O

PubChem CID 2737271
CAS 27643-15-8
Molecular Weight (g/mol) 114.122
SMILES C1=C(N=NS1)C=O
Synonym 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde
IUPAC Name thiadiazole-4-carbaldehyde
InChI Key JNEBZFFTOLBIKJ-UHFFFAOYSA-N
Molecular Formula C3H2N2OS
1,236

4-Butoxybenzaldehyde, 99%, Thermo Scientific™

CAS: 5736-88-9 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00003389 InChI Key: XHWMNHADTZZHGI-UHFFFAOYSA-N Synonym: p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde PubChem CID: 79813 IUPAC Name: 4-butoxybenzaldehyde SMILES: CCCCOC1=CC=C(C=C1)C=O

PubChem CID 79813
CAS 5736-88-9
Molecular Weight (g/mol) 178.23
MDL Number MFCD00003389
SMILES CCCCOC1=CC=C(C=C1)C=O
Synonym p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde
IUPAC Name 4-butoxybenzaldehyde
InChI Key XHWMNHADTZZHGI-UHFFFAOYSA-N
Molecular Formula C11H14O2
1,237

Pivaldehyde, 96%

CAS: 630-19-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00006962 InChI Key: FJJYHTVHBVXEEQ-UHFFFAOYSA-N Synonym: trimethylacetaldehyde,pivalaldehyde,pivaldehyde,propanal, 2,2-dimethyl,neopentanal,pivalic aldehyde,2,2-dimethylpropionaldehyde,unii-ssc20260qw,trimethyl acetaldehyde,trimethylacetaldehyde pivaldehyde PubChem CID: 12417 IUPAC Name: 2,2-dimethylpropanal SMILES: CC(C)(C)C=O

PubChem CID 12417
CAS 630-19-3
Molecular Weight (g/mol) 86.13
MDL Number MFCD00006962
SMILES CC(C)(C)C=O
Synonym trimethylacetaldehyde,pivalaldehyde,pivaldehyde,propanal, 2,2-dimethyl,neopentanal,pivalic aldehyde,2,2-dimethylpropionaldehyde,unii-ssc20260qw,trimethyl acetaldehyde,trimethylacetaldehyde pivaldehyde
IUPAC Name 2,2-dimethylpropanal
InChI Key FJJYHTVHBVXEEQ-UHFFFAOYSA-N
Molecular Formula C5H10O
1,238

3,5-Diiodosalicylaldehyde, 98+%

CAS: 2631-77-8 Molecular Formula: C7H4I2O2 Molecular Weight (g/mol): 373.916 MDL Number: MFCD00003321 InChI Key: MYWSBJKVOUZCIA-UHFFFAOYSA-N PubChem CID: 75829 IUPAC Name: 2-hydroxy-3,5-diiodobenzaldehyde SMILES: C1=C(C=C(C(=C1I)O)C=O)I

PubChem CID 75829
CAS 2631-77-8
Molecular Weight (g/mol) 373.916
MDL Number MFCD00003321
SMILES C1=C(C=C(C(=C1I)O)C=O)I
IUPAC Name 2-hydroxy-3,5-diiodobenzaldehyde
InChI Key MYWSBJKVOUZCIA-UHFFFAOYSA-N
Molecular Formula C7H4I2O2
1,239

4-[2-(Dimethylamino)ethoxy]benzaldehyde, ≥95%, Thermo Scientific™

CAS: 15182-92-0 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD07368978 InChI Key: CBOKAZFQZOQTOC-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy benzaldehyde,p-2-dimethylamino ethoxy benzaldehyde,4-2-dimethylamino-ethoxy-benzaldehyde,pubchem12557,4-2-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-ethoxy benzaldehyde,4-2-dimethylaminoethyloxy benzaldehyde,4-n,n-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-1-ethoxy benzaldehyde PubChem CID: 84823 IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzaldehyde SMILES: CN(C)CCOC1=CC=C(C=C1)C=O

PubChem CID 84823
CAS 15182-92-0
Molecular Weight (g/mol) 193.246
MDL Number MFCD07368978
SMILES CN(C)CCOC1=CC=C(C=C1)C=O
Synonym 4-2-dimethylamino ethoxy benzaldehyde,p-2-dimethylamino ethoxy benzaldehyde,4-2-dimethylamino-ethoxy-benzaldehyde,pubchem12557,4-2-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-ethoxy benzaldehyde,4-2-dimethylaminoethyloxy benzaldehyde,4-n,n-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-1-ethoxy benzaldehyde
IUPAC Name 4-[2-(dimethylamino)ethoxy]benzaldehyde
InChI Key CBOKAZFQZOQTOC-UHFFFAOYSA-N
Molecular Formula C11H15NO2
1,240

4-Benzyloxyindole-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 7042-71-9 Molecular Formula: C16H13NO2 Molecular Weight (g/mol): 251.29 MDL Number: MFCD00152002 InChI Key: WURDDLFAUSUSLT-UHFFFAOYSA-N Synonym: 4-benzyloxyindole-3-carboxaldehyde,4-benzyloxyindole-3-carbaldehyde,4-benzyloxy-1h-indole-3-carbaldehyde,4-phenylmethoxy-1h-indole-3-carboxaldehyde,4-phenylmethoxy indole-3-carbaldehyde,4-benayloxyindole-3-carboxaldehyde,pubchem7231,acmc-1bcm9,4-benzyloxy-3-formylindole,4-benzoxy-1h-indole-3-carbaldehyde PubChem CID: 7015846 IUPAC Name: 4-phenylmethoxy-1H-indole-3-carbaldehyde SMILES: O=CC1=CNC2=CC=CC(OCC3=CC=CC=C3)=C12

PubChem CID 7015846
CAS 7042-71-9
Molecular Weight (g/mol) 251.29
MDL Number MFCD00152002
SMILES O=CC1=CNC2=CC=CC(OCC3=CC=CC=C3)=C12
Synonym 4-benzyloxyindole-3-carboxaldehyde,4-benzyloxyindole-3-carbaldehyde,4-benzyloxy-1h-indole-3-carbaldehyde,4-phenylmethoxy-1h-indole-3-carboxaldehyde,4-phenylmethoxy indole-3-carbaldehyde,4-benayloxyindole-3-carboxaldehyde,pubchem7231,acmc-1bcm9,4-benzyloxy-3-formylindole,4-benzoxy-1h-indole-3-carbaldehyde
IUPAC Name 4-phenylmethoxy-1H-indole-3-carbaldehyde
InChI Key WURDDLFAUSUSLT-UHFFFAOYSA-N
Molecular Formula C16H13NO2
1,241

5-Bromosalicylaldehyde, 98%

CAS: 1761-61-1 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD00003330 InChI Key: MKKSTJKBKNCMRV-UHFFFAOYSA-N Synonym: 5-bromosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy,2-hydroxy-5-bromobenzaldehyde,salicylaldehyde, 5-bromo,5-bromo-salicyclaldehyde,unii-0z65a0a8ce,5-bromo-2-hydroxy-benzaldehyde,5-bromo-salicyclic aldehyde,5-bromo-2-hydroxy benzaldehyde,pubchem3779 PubChem CID: 72863 IUPAC Name: 5-bromo-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)O

PubChem CID 72863
CAS 1761-61-1
Molecular Weight (g/mol) 201.019
MDL Number MFCD00003330
SMILES C1=CC(=C(C=C1Br)C=O)O
Synonym 5-bromosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy,2-hydroxy-5-bromobenzaldehyde,salicylaldehyde, 5-bromo,5-bromo-salicyclaldehyde,unii-0z65a0a8ce,5-bromo-2-hydroxy-benzaldehyde,5-bromo-salicyclic aldehyde,5-bromo-2-hydroxy benzaldehyde,pubchem3779
IUPAC Name 5-bromo-2-hydroxybenzaldehyde
InChI Key MKKSTJKBKNCMRV-UHFFFAOYSA-N
Molecular Formula C7H5BrO2
1,242

2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone, 97%

CAS: 86404-63-9 Molecular Formula: C10H7F2N3O Molecular Weight (g/mol): 223.183 MDL Number: MFCD02093825 InChI Key: XCHRPVARHBCFMJ-UHFFFAOYSA-N Synonym: 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethanone,2,4-difluoro-alpha-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1,2,4-triazol-1-yl ethanone,2',4'-difluoro-2-1h-1,2,4-triazol-1-yl acetophenone,unii-hxi8r9r915,2-1h-1,2,4-triazol-1-yl-2',4'-difluoroacetophenone,ethanone, 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl,2',4'-difluoro-2-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethan-1-one,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl-ethanone PubChem CID: 588080 IUPAC Name: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CN2C=NC=N2

PubChem CID 588080
CAS 86404-63-9
Molecular Weight (g/mol) 223.183
MDL Number MFCD02093825
SMILES C1=CC(=C(C=C1F)F)C(=O)CN2C=NC=N2
Synonym 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethanone,2,4-difluoro-alpha-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1,2,4-triazol-1-yl ethanone,2',4'-difluoro-2-1h-1,2,4-triazol-1-yl acetophenone,unii-hxi8r9r915,2-1h-1,2,4-triazol-1-yl-2',4'-difluoroacetophenone,ethanone, 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl,2',4'-difluoro-2-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethan-1-one,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl-ethanone
IUPAC Name 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
InChI Key XCHRPVARHBCFMJ-UHFFFAOYSA-N
Molecular Formula C10H7F2N3O
1,243

4-Acetamidoacetophenone, 98%

CAS: 2719-21-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.2 MDL Number: MFCD00014965 InChI Key: WECHHDJTILFYQT-UHFFFAOYSA-N Synonym: 4'-acetamidoacetophenone,n-4-acetylphenyl acetamide,4-acetamidoacetophenone,n-p-acetylphenyl acetamide,acetamide, n-4-acetylphenyl,p-acetylaminoacetophenone,4-acetylacetanilide,4'-acetylacetanilide,p-acetamidoacetophenone,4-acetamido-acetophenone PubChem CID: 75937 IUPAC Name: N-(4-acetylphenyl)acetamide SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C

PubChem CID 75937
CAS 2719-21-3
Molecular Weight (g/mol) 177.2
MDL Number MFCD00014965
SMILES CC(=O)C1=CC=C(C=C1)NC(=O)C
Synonym 4'-acetamidoacetophenone,n-4-acetylphenyl acetamide,4-acetamidoacetophenone,n-p-acetylphenyl acetamide,acetamide, n-4-acetylphenyl,p-acetylaminoacetophenone,4-acetylacetanilide,4'-acetylacetanilide,p-acetamidoacetophenone,4-acetamido-acetophenone
IUPAC Name N-(4-acetylphenyl)acetamide
InChI Key WECHHDJTILFYQT-UHFFFAOYSA-N
Molecular Formula C10H11NO2
1,244

2-Bromo-4'-nitroacetophenone, 95%

CAS: 99-81-0 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.04 MDL Number: MFCD00007356 InChI Key: MBUPVGIGAMCMBT-UHFFFAOYSA-N Synonym: 2-bromo-4'-nitroacetophenone,2-bromo-1-4-nitrophenyl ethanone,4-nitrophenacyl bromide,p-nitrophenacyl bromide,2-bromo-1-4-nitrophenyl ethan-1-one,alpha-bromo-p-nitroacetophenone,ethanone, 2-bromo-1-4-nitrophenyl,4'-nitrophenacyl bromide,alpha-bromo-4-nitroacetophenone,2-bromo-4-nitroacetophenone PubChem CID: 66840 IUPAC Name: 2-bromo-1-(4-nitrophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)[N+](=O)[O-]

PubChem CID 66840
CAS 99-81-0
Molecular Weight (g/mol) 244.04
MDL Number MFCD00007356
SMILES C1=CC(=CC=C1C(=O)CBr)[N+](=O)[O-]
Synonym 2-bromo-4'-nitroacetophenone,2-bromo-1-4-nitrophenyl ethanone,4-nitrophenacyl bromide,p-nitrophenacyl bromide,2-bromo-1-4-nitrophenyl ethan-1-one,alpha-bromo-p-nitroacetophenone,ethanone, 2-bromo-1-4-nitrophenyl,4'-nitrophenacyl bromide,alpha-bromo-4-nitroacetophenone,2-bromo-4-nitroacetophenone
IUPAC Name 2-bromo-1-(4-nitrophenyl)ethanone
InChI Key MBUPVGIGAMCMBT-UHFFFAOYSA-N
Molecular Formula C8H6BrNO3
1,245

Methyl 4-chloroacetoacetate, 97+%

CAS: 32807-28-6 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00000938 InChI Key: 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

PubChem CID 36240
CAS 32807-28-6
Molecular Weight (g/mol) 150.56
MDL Number MFCD00000938
SMILES COC(=O)CC(=O)CCl
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
IUPAC Name methyl 4-chloro-3-oxobutanoate
InChI Key HFLMYYLFSNEOOT-UHFFFAOYSA-N
Molecular Formula C5H7ClO3