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Résultats de la recherche filtrée
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 |
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-*
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| 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 |
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 |
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-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 |
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,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,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,glc-n-ac free 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,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,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,glc-n-ac free |
| 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 |
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 |
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 |
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,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-,a-d-glucopyranoside,4-nitrophenyl n-acetyl-,a-d-glucosaminide,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy- 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,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-,a-d-glucopyranoside,4-nitrophenyl n-acetyl-,a-d-glucosaminide,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy- |
| 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 |
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 |
Melford N-Acetyl-D-glucosamine
Product usually ships within 24 hours. Research or further manufacturing use only, not for food or drug use.
| CAS | 7512-17-6 |
|---|---|
| Formule moléculaire | C8H15NO6 |
Amphotericin B (~80%), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Melford N-Acetyl-D-glucosamine
Product usually ships within 24 hours. Research or further manufacturing use only, not for food or drug use.
| CAS | 7512-17-6 |
|---|---|
| Formule moléculaire | C8H15NO6 |