accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 137-08-6

CAS RN 137-08-6

IUPAC Name: calcium bis(3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoate)
Synonyms: calcium pantothenate
Molecular Weight (g/mol): 476.54
Molecular Formula: C18H32CaN2O10
InChi Key: FAPWYRCQGJNNSJ-UHFFFAOYNA-L
SMILES: [Ca++].CC(C)(CO)C(O)C(=O)NCCC([O-])=O.CC(C)(CO)C(O)C(=O)NCCC([O-])=O
Quantity 
  • (1)
  • (5)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)
Molecular Weight (g/mol) 
  • (14)
  • (2)
Percent Purity 
  • (3)
  • (3)
  • (1)
  • (5)
Grade 
  • (1)
  • (3)
  • (5)
Physical Form 
  • (1)

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

brands

  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (3)
  • (5)

special interests

  • (1)
  • (7)

special offers

  • (2)
  • (2)

Quantity

  • (1)
  • (5)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)

Molecular Weight (g/mol)

  • (14)
  • (2)

Percent Purity

  • (3)
  • (3)
  • (1)
  • (5)

Grade

  • (1)
  • (3)
  • (5)

Physical Form

  • (1)
1 – 9 of 9 results
1

Calcium D-Pantothenate 98.0+%, TCI America™
SDP

CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O

Promotions are available
EDGE
PubChem CID 131847364
CAS 137-08-6
Molecular Weight (g/mol) 476.54
MDL Number MFCD00002766
SMILES [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
Synonym calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r
IUPAC Name calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate)
InChI Key FAPWYRCQGJNNSJ-DXHDTSSINA-L
Molecular Formula C18H32CaN2O10
2

Thermo Scientific Chemicals D-Calcium pantothenate, 98%

CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O

PubChem CID 131847364
CAS 137-08-6
Molecular Weight (g/mol) 476.54
MDL Number MFCD00002766
SMILES [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
Synonym calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r
IUPAC Name calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid
InChI Key FAPWYRCQGJNNSJ-DXHDTSSINA-L
Molecular Formula C18H32CaN2O10
3

D-Pantothenic acid calcium salt, USP grade, MP Biomedicals™

CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O

PubChem CID 131847364
CAS 137-08-6
Molecular Weight (g/mol) 476.54
MDL Number MFCD00002766
SMILES [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
Synonym calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r
IUPAC Name calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate)
InChI Key FAPWYRCQGJNNSJ-DXHDTSSINA-L
Molecular Formula C18H32CaN2O10
4

D-Pantothenic acid calcium salt, 98%, Thermo Scientific Chemicals

CAS: 331748-07-3 Molecular Formula: C18H34CaN2O11 Molecular Weight (g/mol): 494.551 MDL Number: MFCD00002766 InChI Key: KUKRZUPDYACRAM-GXIDORRSSA-L Synonym: calcium 3-2,4-dihydroxy-3,3-dimethylbutanamido propanoate hydrate,d-pantothenic acid calcium salt hydrate,calcium hydrate dipantothenate,calcium bis 3-2,4-dihydroxy-3,3-dimethylbutanoyl amino propanoate hydrate PubChem CID: 16211719 IUPAC Name: calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate;hydrate SMILES: CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.O.[Ca+2]

PubChem CID 16211719
CAS 331748-07-3
Molecular Weight (g/mol) 494.551
MDL Number MFCD00002766
SMILES CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.O.[Ca+2]
Synonym calcium 3-2,4-dihydroxy-3,3-dimethylbutanamido propanoate hydrate,d-pantothenic acid calcium salt hydrate,calcium hydrate dipantothenate,calcium bis 3-2,4-dihydroxy-3,3-dimethylbutanoyl amino propanoate hydrate
IUPAC Name calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate;hydrate
InChI Key KUKRZUPDYACRAM-GXIDORRSSA-L
Molecular Formula C18H34CaN2O11
5

Calcium Pantothenate, FCC, 97-103%, Spectrum™ Chemical
SDP

CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L IUPAC Name: calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O

CAS 137-08-6
Molecular Weight (g/mol) 476.54
MDL Number MFCD00002766
SMILES [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
IUPAC Name calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate)
InChI Key FAPWYRCQGJNNSJ-DXHDTSSINA-L
Molecular Formula C18H32CaN2O10
6

D-Pantothenic Acid, Calcium Salt, MP Biomedicals™

CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O

PubChem CID 131847364
CAS 137-08-6
Molecular Weight (g/mol) 476.54
MDL Number MFCD00002766
SMILES [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
Synonym calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r
IUPAC Name calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate)
InChI Key FAPWYRCQGJNNSJ-DXHDTSSINA-L
Molecular Formula C18H32CaN2O10
7

Calcium-d-pantothenate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.

8

Calcium Pantothenate, U.S.P., J.T. Baker™

CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium bis(3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O

PubChem CID 131847364
CAS 137-08-6
Molecular Weight (g/mol) 476.54
MDL Number MFCD00002766
SMILES [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
Synonym calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r
IUPAC Name calcium bis(3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoate)
InChI Key FAPWYRCQGJNNSJ-DXHDTSSINA-L
Molecular Formula C18H32CaN2O10
9

Calcium Pantothenate, Powder, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L IUPAC Name: calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O

CAS 137-08-6
Molecular Weight (g/mol) 476.54
MDL Number MFCD00002766
SMILES [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
IUPAC Name calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate)
InChI Key FAPWYRCQGJNNSJ-DXHDTSSINA-L
Molecular Formula C18H32CaN2O10