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CAS RN 6284-40-8

H3CNHOHOHOHOHOH

CAS RN 6284-40-8

IUPAC Nor: 6-(methylamino)hexane-1,2,3,4,5-pentol
Synonymes: methylglucamine
Poids moléculaire (g/mol): 195.22
Formule moléculaire: C7H17NO5
InChi Key: MBBZMMPHUWSWHV-UHFFFAOYNA-N
SMILES: CNCC(O)C(O)C(O)C(O)CO
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1 – 5 de 5 résultats
1

Thermo Scientific Chemicals N-Methyl-D-glucamine, 99%

CAS: 6284-40-8 Formule moléculaire: C7H17NO5 Poids moléculaire (g/mol): 195.215 Numéro MDL: MFCD00004707 Clé InChI: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonyme: meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine CID PubChem: 8567 ChEBI: CHEBI:59732 Nom IUPAC: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O

Poids moléculaire (g/mol) 195.215
Synonyme meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine
Numéro MDL MFCD00004707
CAS 6284-40-8
CID PubChem 8567
ChEBI CHEBI:59732
Nom IUPAC (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Clé InChI MBBZMMPHUWSWHV-BDVNFPICSA-N
SMILES CNCC(C(C(C(CO)O)O)O)O
Formule moléculaire C7H17NO5
2

Meglumine, Pharmaceutical Secondary Standard, Certified Reference Material, 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.Meglumine is a glucose-derived secondary amine which is widely used as an excipient in pharmaceutical formulations.

3

Thermo Scientific Chemicals N-Methyl-D-glucamine, 99%

CAS: 6284-40-8 Formule moléculaire: C7H17NO5 Poids moléculaire (g/mol): 195.21 Numéro MDL: MFCD00004707 Clé InChI: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonyme: meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine CID PubChem: 8567 ChEBI: CHEBI:59732 Nom IUPAC: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O

Poids moléculaire (g/mol) 195.21
Synonyme meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine
Numéro MDL MFCD00004707
CAS 6284-40-8
CID PubChem 8567
ChEBI CHEBI:59732
Nom IUPAC (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Clé InChI MBBZMMPHUWSWHV-BDVNFPICSA-N
SMILES CNCC(C(C(C(CO)O)O)O)O
Formule moléculaire C7H17NO5
4

N - Methyl - D - Glucamine Crystalline MP Biomedicals

CAS: 6284-40-8 Formule moléculaire: C7H17NO5 Poids moléculaire (g/mol): 195.215 Clé InChI: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonyme: meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine CID PubChem: 8567 ChEBI: CHEBI:59732 Nom IUPAC: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O

Poids moléculaire (g/mol) 195.215
Synonyme meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine
CAS 6284-40-8
CID PubChem 8567
ChEBI CHEBI:59732
Nom IUPAC (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Clé InChI MBBZMMPHUWSWHV-BDVNFPICSA-N
SMILES CNCC(C(C(C(CO)O)O)O)O
Formule moléculaire C7H17NO5
5

N-Methyl-D-glucamine 99.0+%, TCI America™

CAS: 6284-40-8 Formule moléculaire: C7H17NO5 Poids moléculaire (g/mol): 195.215 Numéro MDL: MFCD00004707 Clé InChI: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonyme: meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine CID PubChem: 8567 ChEBI: CHEBI:59732 Nom IUPAC: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O

Poids moléculaire (g/mol) 195.215
Synonyme meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine
Numéro MDL MFCD00004707
CAS 6284-40-8
CID PubChem 8567
ChEBI CHEBI:59732
Nom IUPAC (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Clé InChI MBBZMMPHUWSWHV-BDVNFPICSA-N
SMILES CNCC(C(C(C(CO)O)O)O)O
Formule moléculaire C7H17NO5