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Aminosaccharides

Aminosaccharides

Monosaccharides dans lesquels un seul groupe hydroxy a été remplacé par un groupe amino ; composants de polysaccharides et de glycosphingolipides structurels ; important dans la formation de lipides, de protéines, d’exosquelettes d’insectes et de parois cellulaires végétales.
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1 – 13 de 13 résultats
1

4-nitrophényl-2-acétamido-2-désoxy-β-D-glucopyranoside, 99 %, Thermo Scientific Chemicals

CAS: 3459-18-5 Formule moléculaire: C14H18N2O8 Poids moléculaire (g/mol): 342.30 Numéro MDL: MFCD00063696 Clé InChI: OMRLTNCLYHKQCK-JQXIRTQVNA-N Synonyme: 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide CID PubChem: 102416 Nom IUPAC: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxyméthyl)-2-(4-nitrophénoxy)oxan-3-yl]acétamide SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 342.30
Synonyme 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide
Numéro MDL MFCD00063696
CAS 3459-18-5
CID PubChem 102416
Nom IUPAC N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxyméthyl)-2-(4-nitrophénoxy)oxan-3-yl]acétamide
Clé InChI OMRLTNCLYHKQCK-JQXIRTQVNA-N
SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire C14H18N2O8
2

Hyaluronate de sodium, 95 %, Thermo Scientific Chemicals

CAS: 9067-32-7 Formule moléculaire: (C14H20NO11Na)n Poids moléculaire (g/mol): 417.30 Numéro MDL: MFCD00875848 Clé InChI: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonyme: hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid Nom IUPAC: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*

Poids moléculaire (g/mol) 417.30
Synonyme hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Numéro MDL MFCD00875848
CAS 9067-32-7
Nom IUPAC Sodium hyaluronate
Clé InChI YWIVKILSMZOHHF-QJZPQSOGSA-N
SMILES CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
Formule moléculaire (C14H20NO11Na)n
3

2-acétamido-2-désoxy-alpha-D-glucopyranose, 99+%, Thermo Scientific Chemicals

CAS: 10036-64-3 Formule moléculaire: C8H15NO6 Poids moléculaire (g/mol): 221.21 Numéro MDL: MFCD00064359 Clé InChI: OVRNDRQMDRJTHS-PSLNIYNBNA-N Synonyme: n-acetyl-alpha-d-glucosamine,alpha-glcnac,alpha-d-glcnac,2-acetamido-2-deoxy-alpha-d-glucopyranose,unii-t13ti5gh3d,2-acetylamino-2-deoxy-a-d-glucopyranose,t13ti5gh3d,2-acetylamino-2-deoxy-alpha-d-glucopyranose,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide CID PubChem: 82313 ChEBI: CHEBI:44278 Nom IUPAC: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxyméthyl)oxan-3-yl]acétamide SMILES: CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O

Poids moléculaire (g/mol) 221.21
Synonyme n-acetyl-alpha-d-glucosamine,alpha-glcnac,alpha-d-glcnac,2-acetamido-2-deoxy-alpha-d-glucopyranose,unii-t13ti5gh3d,2-acetylamino-2-deoxy-a-d-glucopyranose,t13ti5gh3d,2-acetylamino-2-deoxy-alpha-d-glucopyranose,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide
Numéro MDL MFCD00064359
CAS 10036-64-3
CID PubChem 82313
ChEBI CHEBI:44278
Nom IUPAC N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxyméthyl)oxan-3-yl]acétamide
Clé InChI OVRNDRQMDRJTHS-PSLNIYNBNA-N
SMILES CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
Formule moléculaire C8H15NO6
4

N-acétyl-D-galactosamine, 97 %, Thermo Scientific Chemicals

CAS: 14215-68-0 Formule moléculaire: C8H15NO6 Poids moléculaire (g/mol): 221.209 Numéro MDL: MFCD00065372 Clé InChI: OVRNDRQMDRJTHS-JAJWTYFOSA-N Synonyme: n-acetyl-d-galactosamine,galnac,2-acetamido-2-deoxy-d-galactopyranose,d-galnac,2-acetamido-2-deoxy-d-galactose,n-acetyl-d-chondrosamine,n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide,n-acetylgalactosamine,acetylgalactosamine,n-acetyl-galactosamine CID PubChem: 440552 ChEBI: CHEBI:28497 Nom IUPAC: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxyméthyl)oxan-3-yl]acétamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

Poids moléculaire (g/mol) 221.209
Synonyme n-acetyl-d-galactosamine,galnac,2-acetamido-2-deoxy-d-galactopyranose,d-galnac,2-acetamido-2-deoxy-d-galactose,n-acetyl-d-chondrosamine,n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide,n-acetylgalactosamine,acetylgalactosamine,n-acetyl-galactosamine
Numéro MDL MFCD00065372
CAS 14215-68-0
CID PubChem 440552
ChEBI CHEBI:28497
Nom IUPAC N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxyméthyl)oxan-3-yl]acétamide
Clé InChI OVRNDRQMDRJTHS-JAJWTYFOSA-N
SMILES CC(=O)NC1C(C(C(OC1O)CO)O)O
Formule moléculaire C8H15NO6
5

N-acétyl-D-mannosamine monohydrate, 99 %, Thermo Scientific Chemicals

CAS: 1071625-31-4 Formule moléculaire: C8H17NO7 Poids moléculaire (g/mol): 239.22 Numéro MDL: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 Clé InChI: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonyme: n-acetylmannosamine CID PubChem: 11908605 Nom IUPAC: N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxyméthyl)oxan-3-yl]acétamide SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

Poids moléculaire (g/mol) 239.22
Synonyme n-acetylmannosamine
Numéro MDL MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808
CAS 1071625-31-4
CID PubChem 11908605
Nom IUPAC N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxyméthyl)oxan-3-yl]acétamide
Clé InChI VVQPUTSNIMAJPT-UHFFFAOYNA-N
SMILES O.CC(=O)NC1C(O)OC(CO)C(O)C1O
Formule moléculaire C8H17NO7
6

Thermo Scientific Chemicals Pentaacétate de bêta-D-glucosamine, 96 %

CAS: 7772-79-4 Formule moléculaire: C16H23NO10 Poids moléculaire (g/mol): 389.357 Numéro MDL: MFCD00006595 Clé InChI: OVPIZHVSWNOZMN-OXGONZEZSA-N Synonyme: n-acetyl-beta-d-glucosamine tetraacetate,glc-n-ac free,beta-d-glucosamine pentaacetate,beta-d-glucosamine pentaacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,a-d-glucosamine tetraacetate,a-d-glucosamine tetraacetate CID PubChem: 99461 Nom IUPAC: [(2R,3S,4R,5,6RS)-5-acétamido-3,4,6-triacétyloxyoxan-2-yl]acétate de méthyle SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Poids moléculaire (g/mol) 389.357
Synonyme n-acetyl-beta-d-glucosamine tetraacetate,glc-n-ac free,beta-d-glucosamine pentaacetate,beta-d-glucosamine pentaacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,a-d-glucosamine tetraacetate,a-d-glucosamine tetraacetate
Numéro MDL MFCD00006595
CAS 7772-79-4
CID PubChem 99461
Nom IUPAC [(2R,3S,4R,5,6RS)-5-acétamido-3,4,6-triacétyloxyoxan-2-yl]acétate de méthyle
Clé InChI OVPIZHVSWNOZMN-OXGONZEZSA-N
SMILES CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Formule moléculaire C16H23NO10
7

p-nitrophényl2-acétamido-2-désoxy-a-D-glucopyranoside, MP Biomedicals

CAS: 10139-02-3 Formule moléculaire: C14H18N2O8 Poids moléculaire (g/mol): 342.304 Clé InChI: OMRLTNCLYHKQCK-KSTCHIGDSA-N Synonyme: 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy-,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl n-acetyl-,a-d-glucosaminide,4-nitrophenyl n-acetyl-,a-d-glucosaminide CID PubChem: 82398 Nom IUPAC: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxyméthyl)-2-(4-nitrophénoxy)oxane-3-yl]acétamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O

Poids moléculaire (g/mol) 342.304
Synonyme 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy-,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl n-acetyl-,a-d-glucosaminide,4-nitrophenyl n-acetyl-,a-d-glucosaminide
CAS 10139-02-3
CID PubChem 82398
Nom IUPAC N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxyméthyl)-2-(4-nitrophénoxy)oxane-3-yl]acétamide
Clé InChI OMRLTNCLYHKQCK-KSTCHIGDSA-N
SMILES CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O
Formule moléculaire C14H18N2O8
9

Dihydrostreptomycin sulfate, MP Biomedicals™

CAS: 5490-27-7 Formule moléculaire: C42H88N14O36S3 Poids moléculaire (g/mol): 1461.408 Clé InChI: CZWJCQXZZJHHRH-UHFFFAOYSA-N Synonyme: dihydrostreptomycin sulfate,bis dihydrostreptomycin ; tris sulfuric acid CID PubChem: 44134677 Nom IUPAC: 2-[3-(diaminomethylideneamino)-4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;sulfuric acid SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O

Poids moléculaire (g/mol) 1461.408
Synonyme dihydrostreptomycin sulfate,bis dihydrostreptomycin ; tris sulfuric acid
CAS 5490-27-7
CID PubChem 44134677
Nom IUPAC 2-[3-(diaminomethylideneamino)-4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;sulfuric acid
Clé InChI CZWJCQXZZJHHRH-UHFFFAOYSA-N
SMILES CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
Formule moléculaire C42H88N14O36S3
11

N-acétyl-D-mannosamine, 98 %, Thermo Scientific Chemicals

CAS: 7772-94-3 Formule moléculaire: C8H17NO7 Poids moléculaire (g/mol): 239.22 Numéro MDL: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 Clé InChI: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonyme: n-acetylmannosamine CID PubChem: 11908605 Nom IUPAC: N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxyméthyl)oxan-3-yl]acétamide SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

Poids moléculaire (g/mol) 239.22
Synonyme n-acetylmannosamine
Numéro MDL MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808
CAS 7772-94-3
CID PubChem 11908605
Nom IUPAC N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxyméthyl)oxan-3-yl]acétamide
Clé InChI VVQPUTSNIMAJPT-UHFFFAOYNA-N
SMILES O.CC(=O)NC1C(O)OC(CO)C(O)C1O
Formule moléculaire C8H17NO7
12

Sulfate de dihydrostreptomycine, Affymetrix/USB™

CAS: 5490-27-7 Formule moléculaire: C42H88N14O36S3 Poids moléculaire (g/mol): 1461.408 Numéro MDL: MFCD00070252 Clé InChI: CZWJCQXZZJHHRH-UHFFFAOYSA-N Synonyme: dihydrostreptomycin sulfate,bis dihydrostreptomycin ; tris sulfuric acid CID PubChem: 44134677 Nom IUPAC: 2-[3-(diaminométhylidèneamino)-4-[3-[4,5-dihydroxy-6-(hydroxyméthyl)-3-(méthylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxyméthyl)-5-méthyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine ; Acide sulfurique SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O

Poids moléculaire (g/mol) 1461.408
Synonyme dihydrostreptomycin sulfate,bis dihydrostreptomycin ; tris sulfuric acid
Numéro MDL MFCD00070252
CAS 5490-27-7
CID PubChem 44134677
Nom IUPAC 2-[3-(diaminométhylidèneamino)-4-[3-[4,5-dihydroxy-6-(hydroxyméthyl)-3-(méthylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxyméthyl)-5-méthyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine ; Acide sulfurique
Clé InChI CZWJCQXZZJHHRH-UHFFFAOYSA-N
SMILES CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
Formule moléculaire C42H88N14O36S3