accessibility menu, dialog, popup

UserName
Viewing profile as user:

Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
Quantity 
  • (1)
  • (1)
  • (1)
  • (4)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
Percent Purity 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Boiling Point 
  • (2)
  • (2)
  • (2)
  • (1)
Physical Form 
  • (4)
  • (1)
  • (2)

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

  • (10)

brands

  • (2)
  • (5)
  • (4)
  • (10)
  • (2)

special interests

  • (2)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)

Quantity

  • (1)
  • (1)
  • (1)
  • (4)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)

Percent Purity

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Boiling Point

  • (2)
  • (2)
  • (2)
  • (1)

Physical Form

  • (4)
  • (1)
  • (2)

Grade

  • (2)

Search Within Results
Keyword Search:
1 – 15 of 16 results
1

3',4'-Dihydroxyacetophenone 98.0+%, TCI America™

CAS: 1197-09-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00016439 InChI Key: UCQUAMAQHHEXGD-UHFFFAOYSA-N Synonym: 4-Acetocatechol, 4-Acetylpyrocatechol PubChem CID: 14530 ChEBI: CHEBI:19868 IUPAC Name: 1-(3,4-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)O

PubChem CID 14530
CAS 1197-09-7
Molecular Weight (g/mol) 152.149
ChEBI CHEBI:19868
MDL Number MFCD00016439
SMILES CC(=O)C1=CC(=C(C=C1)O)O
Synonym 4-Acetocatechol, 4-Acetylpyrocatechol
IUPAC Name 1-(3,4-dihydroxyphenyl)ethanone
InChI Key UCQUAMAQHHEXGD-UHFFFAOYSA-N
Molecular Formula C8H8O3
2

5-Nitroisatin 98.0+%, TCI America™

CAS: 611-09-6 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005720 InChI Key: UNMYHYODJHKLOC-UHFFFAOYSA-N Synonym: 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione PubChem CID: 4669250 IUPAC Name: 5-nitro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2

PubChem CID 4669250
CAS 611-09-6
Molecular Weight (g/mol) 192.13
MDL Number MFCD00005720
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2
Synonym 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione
IUPAC Name 5-nitro-1H-indole-2,3-dione
InChI Key UNMYHYODJHKLOC-UHFFFAOYSA-N
Molecular Formula C8H4N2O4
3
Promotions Available

3',4'-Dimethylacetophenone, 98%

CAS: 3637-01-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00008743 InChI Key: WPRAXAOJIODQJR-UHFFFAOYSA-N

CAS 3637-01-2
Molecular Weight (g/mol) 148.21
MDL Number MFCD00008743
InChI Key WPRAXAOJIODQJR-UHFFFAOYSA-N
Molecular Formula C10H12O
4
Promotions Available

Hydroxyacetone, 95%

CAS: 116-09-6 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00004669 InChI Key: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC Name: 1-hydroxypropan-2-one SMILES: CC(=O)CO

PubChem CID 8299
CAS 116-09-6
Molecular Weight (g/mol) 74.079
ChEBI CHEBI:27957
MDL Number MFCD00004669
SMILES CC(=O)CO
Synonym hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol
IUPAC Name 1-hydroxypropan-2-one
InChI Key XLSMFKSTNGKWQX-UHFFFAOYSA-N
Molecular Formula C3H6O2
5
Promotions Available

Hydroxyacetone, Technical

CAS: 116-09-6 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00004669 InChI Key: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC Name: 1-hydroxypropan-2-one SMILES: CC(=O)CO

PubChem CID 8299
CAS 116-09-6
Molecular Weight (g/mol) 74.08
ChEBI CHEBI:27957
MDL Number MFCD00004669
SMILES CC(=O)CO
Synonym hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol
IUPAC Name 1-hydroxypropan-2-one
InChI Key XLSMFKSTNGKWQX-UHFFFAOYSA-N
Molecular Formula C3H6O2
6
Promotions Available

trans-2-(4-Bromobenzoyl)-1-cyclohexanecarboxylic acid, 98%, Thermo Scientific™

CAS: 212757-09-0 Molecular Formula: C14H15O3Br Molecular Weight (g/mol): 311.17 MDL Number: MFCD00800528 InChI Key: OVZXXISOLDHARA-VXGBXAGGSA-N Synonym: 1r,2r-2-4-bromobenzoyl cyclohexane-1-carboxylic acid,trans-2-4-bromobenzoyl-1-cyclohexane-carboxylic acid,trans-2-4-bromobenzoyl cyclohexanecarboxylic acid,trans-2-4-bromobenzoyl-1-cyclohexane-carboxylic acid, 98,1r,2r-2-4-bromophenyl carbonyl cyclohexanecarboxylic acid,1r,2r-2-4-bromobenzoyl cyclohexanecarboxylic acid,cyclohexanecarboxylicacid, 2-4-bromobenzoyl-, 1r,2r-rel PubChem CID: 2725095 IUPAC Name: (1R,2R)-2-(4-bromobenzoyl)cyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)O

PubChem CID 2725095
CAS 212757-09-0
Molecular Weight (g/mol) 311.17
MDL Number MFCD00800528
SMILES C1CCC(C(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)O
Synonym 1r,2r-2-4-bromobenzoyl cyclohexane-1-carboxylic acid,trans-2-4-bromobenzoyl-1-cyclohexane-carboxylic acid,trans-2-4-bromobenzoyl cyclohexanecarboxylic acid,trans-2-4-bromobenzoyl-1-cyclohexane-carboxylic acid, 98,1r,2r-2-4-bromophenyl carbonyl cyclohexanecarboxylic acid,1r,2r-2-4-bromobenzoyl cyclohexanecarboxylic acid,cyclohexanecarboxylicacid, 2-4-bromobenzoyl-, 1r,2r-rel
IUPAC Name (1R,2R)-2-(4-bromobenzoyl)cyclohexane-1-carboxylic acid
InChI Key OVZXXISOLDHARA-VXGBXAGGSA-N
Molecular Formula C14H15O3Br
7
Promotions Available

4,4'-Dichlorobutyrophenone, 97%, Thermo Scientific™

CAS: 40877-09-6 Molecular Formula: C10H10Cl2O Molecular Weight (g/mol): 217.09 MDL Number: MFCD00018993 InChI Key: UKCHLVFIVJBCKE-UHFFFAOYSA-N Synonym: 4-chloro-1-4-chlorophenyl butan-1-one,4,4'-dichlorobutyrophenone,1-butanone, 4-chloro-1-4-chlorophenyl,gamma,p-dichlorobutyrophenone,4-chloro-1-4-chlorophenyl-1-oxobutane,4-chloro-1-4-chlorophenyl-1-butanone,acmc-20a5su,4',gamma-dichlorobutyrophenone,4-chloro-4'-chlorobutyrophenone,4-chloro-4'-chloro-butyrophenone PubChem CID: 2723781 IUPAC Name: 4-chloro-1-(4-chlorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)Cl

PubChem CID 2723781
CAS 40877-09-6
Molecular Weight (g/mol) 217.09
MDL Number MFCD00018993
SMILES C1=CC(=CC=C1C(=O)CCCCl)Cl
Synonym 4-chloro-1-4-chlorophenyl butan-1-one,4,4'-dichlorobutyrophenone,1-butanone, 4-chloro-1-4-chlorophenyl,gamma,p-dichlorobutyrophenone,4-chloro-1-4-chlorophenyl-1-oxobutane,4-chloro-1-4-chlorophenyl-1-butanone,acmc-20a5su,4',gamma-dichlorobutyrophenone,4-chloro-4'-chlorobutyrophenone,4-chloro-4'-chloro-butyrophenone
IUPAC Name 4-chloro-1-(4-chlorophenyl)butan-1-one
InChI Key UKCHLVFIVJBCKE-UHFFFAOYSA-N
Molecular Formula C10H10Cl2O
8
Promotions Available

2-Acetyl-5-chlorothiophene, 99%

CAS: 6310-09-4 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00005444 InChI Key: HTZGPEHWQCRXGZ-UHFFFAOYSA-N Synonym: 2-acetyl-5-chlorothiophene,1-5-chlorothiophen-2-yl ethanone,1-5-chloro-2-thienyl ethanone,5-chloro-2-acetylthiophene,ethanone, 1-5-chloro-2-thienyl,5-chlor-2-acetyl thiophen,ketone, 5-chloro-2-thienyl methyl,1-5-chlorothiophen-2-yl ethan-1-one,5-chloro-2-thienyl methyl ketone,2-chloro-5-acetylthiophene PubChem CID: 80572 IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Cl

PubChem CID 80572
CAS 6310-09-4
Molecular Weight (g/mol) 160.62
MDL Number MFCD00005444
SMILES CC(=O)C1=CC=C(S1)Cl
Synonym 2-acetyl-5-chlorothiophene,1-5-chlorothiophen-2-yl ethanone,1-5-chloro-2-thienyl ethanone,5-chloro-2-acetylthiophene,ethanone, 1-5-chloro-2-thienyl,5-chlor-2-acetyl thiophen,ketone, 5-chloro-2-thienyl methyl,1-5-chlorothiophen-2-yl ethan-1-one,5-chloro-2-thienyl methyl ketone,2-chloro-5-acetylthiophene
IUPAC Name 1-(5-chlorothiophen-2-yl)ethanone
InChI Key HTZGPEHWQCRXGZ-UHFFFAOYSA-N
Molecular Formula C6H5ClOS
9

Accela Chembio Inc Ethyl 3-(2-furyl)-3-oxopropanoate | 1g | 615-09-8 | MFCD00122473 | 97+% | Shelf Life: 1440 Days | Light Sensitive
SDP

Ethyl 3-(2-furyl)-3-oxopropanoate | 1g | 615-09-8 | MFCD00122473 | 97+% | Shelf Life: 1440 Days | Light Sensitive

ENCOMPASS_PREFERRED
10

Accela Chembio Inc Ethyl 3-(2-furyl)-3-oxopropanoate | 5g | 615-09-8 | MFCD00122473 | 97+% | Shelf Life: 1440 Days | Light Sensitive
SDP

Ethyl 3-(2-furyl)-3-oxopropanoate | 5g | 615-09-8 | MFCD00122473 | 97+% | Shelf Life: 1440 Days | Light Sensitive

ENCOMPASS_PREFERRED
11

eMolecules​ 615-09-8 | Ethyl 3-(2-furyl)-3-oxopropanoate | Combi-Blocks | MFCD00122473 | 182.175 | C9H10O4 | 98.000 | CCOC(=O)CC(=O)c1ccco1 | 1g | 232337800

Ethyl 3-(2-furyl)-3-oxopropanoate | Combi-Blocks | 615-09-8 | MFCD00122473 | 182.175 | C9H10O4 | 98.000 | CCOC(=O)CC(=O)c1ccco1 | 1g | 232337800

ENCOMPASS_PREFERRED
12

eMolecules​ 615-09-8 | Ethyl 3-(2-furyl)-3-oxopropanoate | Combi-Blocks | MFCD00122473 | 182.175 | C9H10O4 | 98.000 | CCOC(=O)CC(=O)c1ccco1 | 5g | 232337801

Ethyl 3-(2-furyl)-3-oxopropanoate | Combi-Blocks | 615-09-8 | MFCD00122473 | 182.175 | C9H10O4 | 98.000 | CCOC(=O)CC(=O)c1ccco1 | 5g | 232337801

ENCOMPASS_PREFERRED
13

eMolecules​ 1035170-09-2 | methyl 2-[5-(3-chlorophenyl)-3-methyl-1-(pyridin-3-yl)pyrazol-4-yl]acetate | Synthonix341.800 | C18H16ClN3O2 | 98.000 | COC(=O)Cc1c(C)nn(c1-c1cccc(Cl)c1)-c1cccnc1 | 10mg | 786491179

methyl 2-[5-(3-chlorophenyl)-3-methyl-1-(pyridin-3-yl)pyrazol-4-yl]acetate | Synthonix | 1035170-09-2341.800 | C18H16ClN3O2 | 98.000 | COC(=O)Cc1c(C)nn(c1-c1cccc(Cl)c1)-c1cccnc1 | 10mg | 786491179

ENCOMPASS_PREFERRED
14

eMolecules​ 951624-09-2 | TERT-BUTYL 3-(4-CHLOROPHENYL)-3-HYDROXYPIPERIDINE-1-CARBOXYLATE | AstaTech | MFCD09788611 | 311.810 | C16H22ClNO3 | 95.000 | CC(C)(C)OC(=O)N1CCCC(O)(C1)c1ccc(Cl)cc1 | 1g | 112531478

TERT-BUTYL 3-(4-CHLOROPHENYL)-3-HYDROXYPIPERIDINE-1-CARBOXYLATE | AstaTech | 951624-09-2 | MFCD09788611 | 311.810 | C16H22ClNO3 | 95.000 | CC(C)(C)OC(=O)N1CCCC(O)(C1)c1ccc(Cl)cc1 | 1g | 112531478

ENCOMPASS_PREFERRED
15

eMolecules​ 214760-18-6 | Ambeed | 4-Acetyl-2-fluorobenzonitrile | 250mg | 600829414 | A128681 | MFCD10575008 | 163.151 | C9H6FNO

ChemScene | 3-(P-tolyl)pyridine | 250mg | 572278276 | CS-0060071 | 4423-09-0 | MFCD04038775 | 169.227 | C12H11N

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More