accessibility menu, dialog, popup

Test

Viewing profile as user:
2017-Fisher-Scientific-Logo
Don't have an account?  Create an Account
Account
Main Menu
Account
Account Dashboard
Account Profile
Business Accounts
Link to a Business Account
Shipping and Billing Addresses
Password and Security
Account Administration
Manage Users
Manage Dollar Rules
Manage Catalog Rules
Admin
Main Menu
Admin
Help Desk
ULS Inventory Manager
Main Menu
ULS Inventory Manager
ULS Inventory Manager
Products
Antibodies
Products
Antibodies
Antibody Panels and Kits
Antibody Production and Purification Reagents and Kits
Bovine Secondary Antibodies
Donkey Secondary Antibodies
Goat Secondary Antibodies
Buffers and Standards
Primary Antibodies for ELISA
Primary Antibodies for Immunohistochemistry
Primary Antibodies for Western Blotting
Secondary Antibodies
Shop All Antibodies
Chemicals
Products
Chemicals
Acids
Bases
Biochemical Reagents
Buffers and Standards
Chromatography Reagents
Organic Compounds
Organometallic Compounds
Salts and Inorganics
Solvents
Water
Search by Chemical Structure
Shop All Chemicals
Consumables
Products
Consumables
Beakers and Lids
Bottles, Jars, and Jugs
Dishes
Dispensers
Filters and Filtration
Flasks
Microplates
Pipettes
Tubes
Vials
Shop All Consumables
Equipment and Instruments
Products
Equipment and Instruments
Balances and Scales
Centrifuges
Cold Storage Products
Fume Hoods
Hotplates and Stirrers
Incubators
Microscopes
pH and Electrochemistry
Pumps
Shakers
Tubing and Accessories
Shop All Equipment and Instruments
Furniture and Storage
Products
Furniture and Storage
Desks and Tables
Fume Hoods
Laboratory Benches and Tables
Laboratory Carts and Accessories
Safety Cabinets
Seating
Shelving
Sinks and Drains
Storage Cabinets
Task Lighting
Shop All Furniture and Storage
Life Sciences Products
Products
Life Sciences Products
Antibodies
Biochemical Reagents
Cell Analysis Products
Cell Culture Media
Cellular Imaging
Gel Electrophoresis Equipment and Supplies
Life Sciences Buffers
Molecular Biology Reagents and Kits
PCR Equipment and Supplies
Protein Analysis Reagents
Recombinant Proteins
Shop All Life Sciences Products
Safety Products
Products
Safety Products
Chemical Detection
Cleaners and Disinfectants
Eye and Face Protection
Fall Protection and Confined Space Entry
Hand Protection
Lockout Tagout Products
Radiation Monitoring Instrumentation
Respiratory Protection
Safety Clothing
Signs and Tags
Spill Control and Containment
Wipes and Wipe Accessories
Shop All Safety Products
Shop All Products
Browse Featured Brands
Applications
Tools
Assay Tools
Tools
Assay Tools
Applied Biosystems™ TaqMan™ Assay and Arrays Search Tool
Applied Biosystems™ TaqMan™ Custom Assay Design Tools
Applied Biosystems™ Custom qPCR Primers and TaqMan™ Probes Tool
Applied Biosystems™ Custom qPCR Primers and TaqMan™ Probes Tool
R&D Systems™ Luminex™ Assays Tool
Chemical Structure Tools
Tools
Chemical Structure Tools
eMolecules Chemical Search Platform
Oligos Tools
Tools
Oligos Tools
Eurofins Genomics Tool
Invitrogen™ Custom DNA Oligos Tool
Invitrogen™ Custom RNAi Tool
Programs
Browse All Programs
Services
Browse all Services
Documents and Certificates
Main Menu
Documents and Certificates
Certificates
Change Documents
Safety Data Sheets
SureTRACE
Special Offers
Main Menu
Special Offers
View All Special Offers and Programs
Orders
Main Menu
Orders
Order Status
Subscription Orders
Invoices
Returns
Requisitions
Request New Item
Item Request Dashboard
Fund Tracking
Shopping Tools
Main Menu
Shopping Tools
My Lists
Favorites
Quotes
My Product Ratings
New Lower Price Program
Apply for a Business Account Chemical Structure Search Favorites Help & Support Quick Order

Lactims

Lactims

Organic heterocyclic compounds that consist of a cyclic carboximidic acid characterized by a carbon-nitrogen double bond within the ring; they are tautomeric with the lactams.
Quantity 
  • (6)
  • (1)
  • (5)
  • (1)
  • (1)
  • (8)
  • (8)
  • (1)
  • (4)
Molecular Weight (g/mol) 
  • (4)
  • (9)
  • (5)
  • (11)
  • (2)
Percent Purity 
  • (1)
  • (3)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (8)
  • (3)
Physical Form 
  • (9)
  • (3)
  • (3)
  • (6)
  • (3)
Boiling Point 
  • (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

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (5)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (4)
  • (1)
  • (9)
  • (4)
  • (6)
  • (1)
  • (17)
  • (1)

special interests

  • (19)

Quantity

  • (6)
  • (1)
  • (5)
  • (1)
  • (1)
  • (8)
  • (8)
  • (1)
  • (4)

Molecular Weight (g/mol)

  • (4)
  • (9)
  • (5)
  • (11)
  • (2)

Percent Purity

  • (1)
  • (3)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (8)
  • (3)

Physical Form

  • (9)
  • (3)
  • (3)
  • (6)
  • (3)

Boiling Point

  • (2)
1 – 15 of 46 results
1

Thermo Scientific Chemicals Cycloheximide, 95%

CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.35 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1

PubChem CID 6197
CAS 66-81-9
Molecular Weight (g/mol) 281.35
ChEBI CHEBI:27641
MDL Number MFCD00082346
SMILES [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
Synonym cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide
IUPAC Name 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione
InChI Key YPHMISFOHDHNIV-QTEFRXOUNA-N
Molecular Formula C15H23NO4
2

Cycloheximide, from Microbial, MP Biomedicals™

CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.35 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1

PubChem CID 6197
CAS 66-81-9
Molecular Weight (g/mol) 281.35
ChEBI CHEBI:27641
MDL Number MFCD00082346
SMILES [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
Synonym cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide
IUPAC Name 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione
InChI Key YPHMISFOHDHNIV-QTEFRXOUNA-N
Molecular Formula C15H23NO4
3

Cycloheximide from Microbial, MP Biomedicals

CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.35 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1

PubChem CID 6197
CAS 66-81-9
Molecular Weight (g/mol) 281.35
ChEBI CHEBI:27641
MDL Number MFCD00082346
SMILES [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
Synonym cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide
IUPAC Name 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione
InChI Key YPHMISFOHDHNIV-QTEFRXOUNA-N
Molecular Formula C15H23NO4
4

Cycloheximide, Tocris Bioscience™

CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.35 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1

PubChem CID 6197
CAS 66-81-9
Molecular Weight (g/mol) 281.35
ChEBI CHEBI:27641
MDL Number MFCD00082346
SMILES [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
Synonym cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide
IUPAC Name 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione
InChI Key YPHMISFOHDHNIV-QTEFRXOUNA-N
Molecular Formula C15H23NO4
5

2-Azetidinone, 98%, Thermo Scientific Chemicals

CAS: 930-21-2 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00013328 InChI Key: MNFORVFSTILPAW-UHFFFAOYSA-N Synonym: 2-azetidinone,beta-propiolactam,azetidinone,propiolactam,azetan-2-one,beta-lactam,2-azetdinone,azetidine-2-one,acmc-209xab PubChem CID: 136721 ChEBI: CHEBI:327119 IUPAC Name: azetidin-2-one SMILES: C1CNC1=O

PubChem CID 136721
CAS 930-21-2
Molecular Weight (g/mol) 71.08
ChEBI CHEBI:327119
MDL Number MFCD00013328
SMILES C1CNC1=O
Synonym 2-azetidinone,beta-propiolactam,azetidinone,propiolactam,azetan-2-one,beta-lactam,2-azetdinone,azetidine-2-one,acmc-209xab
IUPAC Name azetidin-2-one
InChI Key MNFORVFSTILPAW-UHFFFAOYSA-N
Molecular Formula C3H5NO
6

(S)-(-)-2-Pyrrolidone-5-carboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 98-79-3 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00005272 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonym: l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo PubChem CID: 7405 ChEBI: CHEBI:18183 IUPAC Name: (2S)-5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1

PubChem CID 7405
CAS 98-79-3
Molecular Weight (g/mol) 129.12
ChEBI CHEBI:18183
MDL Number MFCD00005272
SMILES OC(=O)C1CCC(=O)N1
Synonym l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo
IUPAC Name (2S)-5-oxopyrrolidine-2-carboxylic acid
InChI Key ODHCTXKNWHHXJC-UHFFFAOYNA-N
Molecular Formula C5H7NO3
7

(S)-(-)-2-Pyrrolidinone-5-carboxylic acid, 98+%, Thermo Scientific Chemicals

CAS: 98-79-3 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00005272 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonym: l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo PubChem CID: 7405 ChEBI: CHEBI:18183 SMILES: OC(=O)C1CCC(=O)N1

PubChem CID 7405
CAS 98-79-3
Molecular Weight (g/mol) 129.12
ChEBI CHEBI:18183
MDL Number MFCD00005272
SMILES OC(=O)C1CCC(=O)N1
Synonym l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo
InChI Key ODHCTXKNWHHXJC-UHFFFAOYNA-N
Molecular Formula C5H7NO3
8

L-Pyroglutamic Acid 97.0+%, TCI America™
SDP

CAS: 98-79-3 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00005272 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonym: l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo PubChem CID: 7405 ChEBI: CHEBI:18183 IUPAC Name: 5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1

PubChem CID 7405
CAS 98-79-3
Molecular Weight (g/mol) 129.12
ChEBI CHEBI:18183
MDL Number MFCD00005272
SMILES OC(=O)C1CCC(=O)N1
Synonym l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo
IUPAC Name 5-oxopyrrolidine-2-carboxylic acid
InChI Key ODHCTXKNWHHXJC-UHFFFAOYNA-N
Molecular Formula C5H7NO3
9

L-Pyroglutamic Acid, Spectrum™ Chemical
SDP

CAS: 98-79-3

CAS 98-79-3
10

DL-Aminoglutethimide, 99%, Thermo Scientific Chemicals

CAS: 125-84-8 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00010122 InChI Key: ROBVIMPUHSLWNV-UHFFFAOYSA-N Synonym: aminoglutethimide,dl-aminoglutethimide,cytadren,orimeten,p-aminoglutethimide,elipten,3-4-aminophenyl-3-ethylpiperidine-2,6-dione,aminoglutetimida,3-4-aminophenyl-3-ethyl-2,6-piperidinedione,aminoglutethimidum PubChem CID: 2145 ChEBI: CHEBI:2654 IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione SMILES: CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N

PubChem CID 2145
CAS 125-84-8
Molecular Weight (g/mol) 232.283
ChEBI CHEBI:2654
MDL Number MFCD00010122
SMILES CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
Synonym aminoglutethimide,dl-aminoglutethimide,cytadren,orimeten,p-aminoglutethimide,elipten,3-4-aminophenyl-3-ethylpiperidine-2,6-dione,aminoglutetimida,3-4-aminophenyl-3-ethyl-2,6-piperidinedione,aminoglutethimidum
IUPAC Name 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione
InChI Key ROBVIMPUHSLWNV-UHFFFAOYSA-N
Molecular Formula C13H16N2O2
11

Glutarimide 98.0+%, TCI America™
SDP

CAS: 1121-89-7 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00006670 InChI Key: KNCYXPMJDCCGSJ-UHFFFAOYSA-N Synonym: glutarimide,2,6-piperidinedione,2,6-diketopiperidine,2,6-dioxopiperidine,acetylglycinamide impurity b,piperidin-2,6-dione,acmc-2099da,5-21-09-00557 beilstein handbook reference,2,6-piperidinedione 9ci PubChem CID: 70726 ChEBI: CHEBI:5435 IUPAC Name: piperidine-2,6-dione SMILES: O=C1CCCC(=O)N1

PubChem CID 70726
CAS 1121-89-7
Molecular Weight (g/mol) 113.12
ChEBI CHEBI:5435
MDL Number MFCD00006670
SMILES O=C1CCCC(=O)N1
Synonym glutarimide,2,6-piperidinedione,2,6-diketopiperidine,2,6-dioxopiperidine,acetylglycinamide impurity b,piperidin-2,6-dione,acmc-2099da,5-21-09-00557 beilstein handbook reference,2,6-piperidinedione 9ci
IUPAC Name piperidine-2,6-dione
InChI Key KNCYXPMJDCCGSJ-UHFFFAOYSA-N
Molecular Formula C5H7NO2
12

Glutarimide, 98%, Thermo Scientific Chemicals

CAS: 1121-89-7 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00006670 InChI Key: KNCYXPMJDCCGSJ-UHFFFAOYSA-N Synonym: glutarimide,2,6-piperidinedione,2,6-diketopiperidine,2,6-dioxopiperidine,acetylglycinamide impurity b,piperidin-2,6-dione,acmc-2099da,5-21-09-00557 beilstein handbook reference,2,6-piperidinedione 9ci PubChem CID: 70726 ChEBI: CHEBI:5435 IUPAC Name: piperidine-2,6-dione SMILES: O=C1CCCC(=O)N1

PubChem CID 70726
CAS 1121-89-7
Molecular Weight (g/mol) 113.12
ChEBI CHEBI:5435
MDL Number MFCD00006670
SMILES O=C1CCCC(=O)N1
Synonym glutarimide,2,6-piperidinedione,2,6-diketopiperidine,2,6-dioxopiperidine,acetylglycinamide impurity b,piperidin-2,6-dione,acmc-2099da,5-21-09-00557 beilstein handbook reference,2,6-piperidinedione 9ci
IUPAC Name piperidine-2,6-dione
InChI Key KNCYXPMJDCCGSJ-UHFFFAOYSA-N
Molecular Formula C5H7NO2
13

DL-Aminoglutethimide 98.0+%, TCI America™
SDP

CAS: 125-84-8 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00010122 InChI Key: ROBVIMPUHSLWNV-UHFFFAOYSA-N Synonym: aminoglutethimide,dl-aminoglutethimide,cytadren,orimeten,p-aminoglutethimide,elipten,3-4-aminophenyl-3-ethylpiperidine-2,6-dione,aminoglutetimida,3-4-aminophenyl-3-ethyl-2,6-piperidinedione,aminoglutethimidum PubChem CID: 2145 ChEBI: CHEBI:2654 IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione SMILES: CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N

PubChem CID 2145
CAS 125-84-8
Molecular Weight (g/mol) 232.283
ChEBI CHEBI:2654
MDL Number MFCD00010122
SMILES CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
Synonym aminoglutethimide,dl-aminoglutethimide,cytadren,orimeten,p-aminoglutethimide,elipten,3-4-aminophenyl-3-ethylpiperidine-2,6-dione,aminoglutetimida,3-4-aminophenyl-3-ethyl-2,6-piperidinedione,aminoglutethimidum
IUPAC Name 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione
InChI Key ROBVIMPUHSLWNV-UHFFFAOYSA-N
Molecular Formula C13H16N2O2
14

Sigma Aldrich Fine Chemicals Biosciences Cycloheximide, 66-81-9, MFCD00082346, 1 g

Empirical Formula (Hill Notation): C15H23NO4, Molecular Weight: 281.35, Synonym: 3-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]glutarimide, Actidione, Naramycin A, from microbial, ≥94% (TLC). In yeast strains, cycloheximide has been used as a protein synthesis inhibitor in the cycloheximide chase experiment. It has been used to inhibit translation in mammalian cells. It has been used to suppress fungal growth.

ENCOMPASS
15

Sigma Aldrich Fine Chemicals Biosciences Cycloheximide | 66-81-9 | MFCD00082346 | 5g

Cycloheximide | Purity: ≥95% | Mol Wt: 281.35 | 66-81-9 | MFCD00082346 | 5g

ENCOMPASS