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Aminosaccharides

Monosaccharides in which a single hydroxy group has been replaced by an amino group; components of structural polysaccharides and glycosphingolipids; important in the formation of lipids, proteins, insect exoskeletons, and plant cell walls.
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1 – 15 de 28 résultats
1

Tobramycin, 900μg/mg

CAS: 32986-56-4 Formule moléculaire: C18H37N5O9 Poids moléculaire (g/mol): 467.52 Numéro MDL: MFCD00077885 Clé InChI: NLVFBUXFDBBNBW-PBSUHMDJSA-N Synonyme: tobramycin,nebramycin 6,nebramycin factor 6,nebramycin vi,tobramicin,tobramycetin,nebcin,3'-deoxykanamycin b,aktob,tobi CID PubChem: 36294 ChEBI: CHEBI:28864 Nom IUPAC: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N

Poids moléculaire (g/mol) 467.52
Synonyme tobramycin,nebramycin 6,nebramycin factor 6,nebramycin vi,tobramicin,tobramycetin,nebcin,3'-deoxykanamycin b,aktob,tobi
Numéro MDL MFCD00077885
CAS 32986-56-4
CID PubChem 36294
ChEBI CHEBI:28864
Nom IUPAC (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol
Clé InChI NLVFBUXFDBBNBW-PBSUHMDJSA-N
SMILES C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
Formule moléculaire C18H37N5O9
2

Sodium hyaluronate, 95%

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

MilliporeSigma™ Hyaluronic Acid, Sodium Salt, Streptococcus pyrogenes, Calbiochem™,

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
4

N-Acetyl-D-mannosamine monohydrate, 99%

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-(hydroxymethyl)oxan-3-yl]acetamide 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-(hydroxymethyl)oxan-3-yl]acetamide
Clé InChI VVQPUTSNIMAJPT-UHFFFAOYNA-N
SMILES O.CC(=O)NC1C(O)OC(CO)C(O)C1O
Formule moléculaire C8H17NO7
5

4-Nitrophenyl-2-acetamido-2-deoxy-beta-D-glucopyranoside, 99%

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-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide 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-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide
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
6

Thermo Scientific Chemicals beta-D-Glucosamine pentaacetate, 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,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,a-d-glucosamine tetraacetate CID PubChem: 99461 Nom IUPAC: [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate 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,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,a-d-glucosamine tetraacetate
Numéro MDL MFCD00006595
CAS 7772-79-4
CID PubChem 99461
Nom IUPAC [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate
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

Chitin, TCI America™

CAS: 1398-61-4 Formule moléculaire: (C8H13NO5)nC16H28N2O11 Numéro MDL: MFCD00466914 Synonyme: chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder

Synonyme chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder
Numéro MDL MFCD00466914
CAS 1398-61-4
Formule moléculaire (C8H13NO5)nC16H28N2O11
8

4-Methylumbelliferyl 2-Acetamido-2-deoxy-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 37067-30-4 Formule moléculaire: C18H21NO8 Poids moléculaire (g/mol): 379.37 Numéro MDL: MFCD00065481 Clé InChI: QCTHLCFVVACBSA-XWEABGILSA-N Synonyme: 4-mu-glcnac,a-d-glucopyranoside,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-3-yl acetamide,4-methylumbelliferyl-n-acetyl-beta-d-glucosaminide,4-methylumbelliferyl n-acetyl-,4-methylumbelliferyl-2-acetamido-2-deoxy-beta-d-glucopyranoside,4-methylumbelliferyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-methyl-2-oxochromen-7-yl oxy oxan-3-yl acetamide,4-methylumbelliferyl n-acetyl-beta-d-glucosaminide,4-methylumbelliferyl 2-acetamido-2-deoxy-,glcnac-b-4mu,4-methylumbelliferyl 2-acetamido-2-deoxy- CID PubChem: 2733787 Nom IUPAC: N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-3-yl]acetamide SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1OC1=CC=C2C(C)=CC(=O)OC2=C1

Poids moléculaire (g/mol) 379.37
Synonyme 4-mu-glcnac,a-d-glucopyranoside,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-3-yl acetamide,4-methylumbelliferyl-n-acetyl-beta-d-glucosaminide,4-methylumbelliferyl n-acetyl-,4-methylumbelliferyl-2-acetamido-2-deoxy-beta-d-glucopyranoside,4-methylumbelliferyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-methyl-2-oxochromen-7-yl oxy oxan-3-yl acetamide,4-methylumbelliferyl n-acetyl-beta-d-glucosaminide,4-methylumbelliferyl 2-acetamido-2-deoxy-,glcnac-b-4mu,4-methylumbelliferyl 2-acetamido-2-deoxy-
Numéro MDL MFCD00065481
CAS 37067-30-4
CID PubChem 2733787
Nom IUPAC N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-3-yl]acetamide
Clé InChI QCTHLCFVVACBSA-XWEABGILSA-N
SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1OC1=CC=C2C(C)=CC(=O)OC2=C1
Formule moléculaire C18H21NO8
9

Chitin, Practical grade, MP Biomedicals™

CAS: 1398-61-4 Formule moléculaire: (C8H13NO5)nC16H28N2O11 Synonyme: chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder

Synonyme chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder
CAS 1398-61-4
Formule moléculaire (C8H13NO5)nC16H28N2O11
10

4-Methoxyphenyl 3,6-Di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 95.0+%, TCI America™

CAS: 129575-89-9 Formule moléculaire: C35H33NO8 Poids moléculaire (g/mol): 595.648 Clé InChI: QKFDXGIKVGVBGT-PVEIOGNQSA-N CID PubChem: 11006483 Nom IUPAC: 2-[(2S,3R,4R,5S,6R)-5-hydroxy-2-(4-methoxyphenoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Poids moléculaire (g/mol) 595.648
CAS 129575-89-9
CID PubChem 11006483
Nom IUPAC 2-[(2S,3R,4R,5S,6R)-5-hydroxy-2-(4-methoxyphenoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione
Clé InChI QKFDXGIKVGVBGT-PVEIOGNQSA-N
SMILES COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O
Formule moléculaire C35H33NO8
11

4-Methylumbelliferyl 2-Acetamido-2-deoxy-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 36476-29-6 Formule moléculaire: C18H20NO8- Poids moléculaire (g/mol): 378.357 Clé InChI: QCTHLCFVVACBSA-SOVHRIKKSA-M Synonyme: 4-Methylumbelliferyl N-Acetyl-beta-D-galactosaminide CID PubChem: 22842632 Nom IUPAC: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]ethanimidate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)N=C(C)[O-]

Poids moléculaire (g/mol) 378.357
Synonyme 4-Methylumbelliferyl N-Acetyl-beta-D-galactosaminide
CAS 36476-29-6
CID PubChem 22842632
Nom IUPAC N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]ethanimidate
Clé InChI QCTHLCFVVACBSA-SOVHRIKKSA-M
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)N=C(C)[O-]
Formule moléculaire C18H20NO8-
12

Chitin, MP Biomedicals™

CAS: 1398-61-4 Formule moléculaire: (C8H13NO5)nC16H28N2O11 Synonyme: chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder

Synonyme chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder
CAS 1398-61-4
Formule moléculaire (C8H13NO5)nC16H28N2O11
13

4-Methoxyphenyl 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 140615-77-6 Formule moléculaire: C37H35NO9 Poids moléculaire (g/mol): 637.685 Clé InChI: QZTMIUALKXAHCQ-RHPHZSOCSA-N Synonyme: GlcNPhth[36Bn,4Ac]-beta-MP CID PubChem: 133554185 Nom IUPAC: [(2R,3R,4S,5R,6R)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate SMILES: CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=C(C=C5)OC)COCC6=CC=CC=C6

Poids moléculaire (g/mol) 637.685
Synonyme GlcNPhth[36Bn,4Ac]-beta-MP
CAS 140615-77-6
CID PubChem 133554185
Nom IUPAC [(2R,3R,4S,5R,6R)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate
Clé InChI QZTMIUALKXAHCQ-RHPHZSOCSA-N
SMILES CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=C(C=C5)OC)COCC6=CC=CC=C6
Formule moléculaire C37H35NO9
14

2-Azidoethyl 2-Acetamido-2-deoxy-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 142072-12-6 Formule moléculaire: C10H18N4O6 Poids moléculaire (g/mol): 290.276 Clé InChI: DHQJPCIPZHPDSL-SRQGCSHVSA-N CID PubChem: 44630006 Nom IUPAC: N-[(2R,3S,4R,5S,6S)-2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OCCN=[N+]=[N-])CO)O)O

Poids moléculaire (g/mol) 290.276
CAS 142072-12-6
CID PubChem 44630006
Nom IUPAC N-[(2R,3S,4R,5S,6S)-2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Clé InChI DHQJPCIPZHPDSL-SRQGCSHVSA-N
SMILES CC(=O)NC1C(C(C(OC1OCCN=[N+]=[N-])CO)O)O
Formule moléculaire C10H18N4O6
15

Gal beta(1-3)GalNAc-alpha-pNP 97.0+%, TCI America™

CAS: 59837-14-8 Formule moléculaire: C20H28N2O13 Poids moléculaire (g/mol): 504.445 Numéro MDL: MFCD00064051 Clé InChI: INMOOBMAIAWVBW-UVFFFCKLSA-N CID PubChem: 11168041 Nom IUPAC: N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)OC3C(C(C(C(O3)CO)O)O)O

Poids moléculaire (g/mol) 504.445
Numéro MDL MFCD00064051
CAS 59837-14-8
CID PubChem 11168041
Nom IUPAC N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
Clé InChI INMOOBMAIAWVBW-UVFFFCKLSA-N
SMILES CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)OC3C(C(C(C(O3)CO)O)O)O
Formule moléculaire C20H28N2O13