362049-62-5,MFCD06656338
Catalog No.:AA00CM3M

362049-62-5 | ACETYL-D3-L-CARNITINE HCL

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥99% deuterated forms (d1-d3)
in stock  
$139.00   $97.00
- +
10mg
≥99% deuterated forms (d1-d3)
in stock  
$250.00   $175.00
- +
25mg
≥99% deuterated forms (d1-d3)
in stock  
$586.00   $410.00
- +
50mg
≥99% deuterated forms (d1-d3)
in stock  
$1,030.00   $721.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CM3M
Chemical Name:
ACETYL-D3-L-CARNITINE HCL
CAS Number:
362049-62-5
Molecular Formula:
C9H15ClD3NO4
Molecular Weight:
242.7150
MDL Number:
MFCD06656338
SMILES:
OC(=O)C[C@H](C[N+](C)(C)C)OC(=O)C([2H])([2H])[2H].[Cl-]
Properties
Computed Properties
 
Complexity:
219  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
3  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:362049-62-5 Molecular Formula|362049-62-5 MDL|362049-62-5 SMILES|362049-62-5 ACETYL-D3-L-CARNITINE HCL
Catalog No.: AA00CM3M
362049-62-5,MFCD06656338
362049-62-5 | ACETYL-D3-L-CARNITINE HCL
Pack Size: 5mg
Purity: ≥99% deuterated forms (d1-d3)
in stock
$139.00 $97.00
Pack Size: 10mg
Purity: ≥99% deuterated forms (d1-d3)
in stock
$250.00 $175.00
Pack Size: 25mg
Purity: ≥99% deuterated forms (d1-d3)
in stock
$586.00 $410.00
Pack Size: 50mg
Purity: ≥99% deuterated forms (d1-d3)
in stock
$1,030.00 $721.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CM3M
Chemical Name: ACETYL-D3-L-CARNITINE HCL
CAS Number: 362049-62-5
Molecular Formula: C9H15ClD3NO4
Molecular Weight: 242.7150
MDL Number: MFCD06656338
SMILES: OC(=O)C[C@H](C[N+](C)(C)C)OC(=O)C([2H])([2H])[2H].[Cl-]
Properties
Complexity: 219  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 3  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
41215-40-1
41215-40-1
Formamide, N-cyclopentyl-
AA00CMGH | MFCD08703385
41177-66-6
41177-66-6
7-Methyl-3,4-dihydrobenzo[b]oxepin-5(2H)-one
AA00CMSY | MFCD01648761
3260-49-9
3260-49-9
4,6-Dihydroxybenzofuran-3(2H)-one
AA00CN5E | MFCD00597844
3166-82-3
3166-82-3
Escaline (hydrochloride)
AA00CNGD
3623-23-2
3623-23-2
Benzene, 1-broMo-4-nitroso-
AA00COQR | MFCD02253202
33745-21-0
33745-21-0
Cannabivarol
AA00CQFU | MFCD20275219
338772-77-3
338772-77-3
4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy]but-2-en-1-ol
AA00CRQD | MFCD04038247
3182-83-0
3182-83-0
Butylamino-acetic acid ethyl ester
AA00CTY3 | MFCD09953131
326907-70-4
326907-70-4
1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarboxylic acid
AA00CW64 | MFCD02331439
362525-73-3
362525-73-3
2,3-Dimethyl-6,7-dihydroimidazo[1,2-a]pyridin-8(5H)-one
AA00CYQH | MFCD13179176
Submit
© 2017 AA BLOCKS, INC. All rights reserved.