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Filtered Search Results
Gold Biotechnology Inc Neomycin Sulfate, USP Grade 5 g
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Neomycin is a broad-spectrum aminoglycoside antibiotic isolated from Streptomyces species. It targets gram-negative and gram-positive bacteria. Neomycin can also be used as a selection agent for prokaryotic cells transformed with the neo gene or NPT II resistance gene and to study toxic antibacterial side effects. In addition, neomycin is a calcium channel protein inhibitor and DNase I inhibitor. It can be used in a variety of cell culture applications.
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Sigma Aldrich Fine Chemicals Biosciences 4-Methylumbelliferyl N-acetyl-β-D-glucosaminide | 37067-30-4 | 250mg
4-Methylumbelliferyl N-acetyl-β-D-glucosaminidePurity: | MW: 379.36 | 37067-30-4 | 250mg
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Medchemexpress LLC Dihydrostreptomycin sulfate | 5490-27-7 | 99.7% | 500 MG
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Dihydrostreptomycin sulfate is the sulfate salt form of Dihydrostreptomycin. It is an aminoglycoside antibiotic with antibacterial effect against Gram-negative bacteria. It exhibits ototoxicity that causes irreversible damage in inner ear hair cells, leading to hearing loss. It blocks mechanoelectric transduction channels, increases intracellular calcium concentrations, and obstructs auditory signal transmission.
- Antibacterial effects against Gram-negative bacteria.
- Exhibits ototoxicity causing irreversible damage to inner ear hair cells, leading to hearing loss.
- Blocks mechanoelectric transduction channels.
- Increases intracellular calcium concentrations.
- Obstructs auditory signal transmission.
- Induces spiral ligament damage in mouse models.
- Promotes proliferation of spiral ligament cells in the mouse cochlea.
- Upregulates the expression of FGF receptors and connexin 43.
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Sigma Aldrich Fine Chemicals Biosciences Hyaluronic acid sodium salt from Streptococcus equi mol wt 1,000,000-1,250,000 | 9067-32-7 | MFCD01773053 | 10MG
Hyaluronic acid sodium salt from Streptococcus equi mol wt 1,000,000-1,250,000 | 9067-32-7 | MFCD01773053 | 10MG
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Medchemexpress LLC HY-B0490 5g , Hygromycin B Hygrovetine CAS:31282-04-9 Purity:98%
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Medchemexpress, HY-B0490 5g Hygromycin B Hygrovetine CAS:31282-04-9 Formula:C20H37N3O13 Target:Antibacterial; Antifungal Purity:98% Hygromycin B is an aminoglycoside antibiotic active against prokaryotic and eukaryotic cells. Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Sigma Aldrich Fine Chemicals Biosciences D-(+)-Galactosamine hydrochloride | 1772-03-8 | MFCD00135830 | 5 g
D-(+)-Galactosamine hydrochloride | Purity: ≥99% | Mol Wt: 215.63 | 1772-03-8 | MFCD00135830 | 5 g
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Sigma Aldrich Fine Chemicals Biosciences 4-Nitrophenyl N-acetyl-beta-D-glucosaminide >=99% (TLC) | 3459-18-5 | MFCD00063696 | 250MG
4-Nitrophenyl N-acetyl-beta-D-glucosaminide >=99% (TLC) | Purity: >=99% (TLC) | Mol Wt: 342.3 | 3459-18-5 | MFCD00063696 | 250MG
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Spiramycin, 90%
CAS: 8025-81-8 Molecular Formula: C43H74N2O14 Molecular Weight (g/mol): 843.065 MDL Number: MFCD01314545 InChI Key: ACTOXUHEUCPTEW-ZOTSFZJCSA-N Synonym: spiramycin PubChem CID: 131674974 IUPAC Name: 2-[(4R,5S,6S,7R,9R,10R,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxa SMILES: CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C
| PubChem CID | 131674974 |
|---|---|
| CAS | 8025-81-8 |
| Molecular Weight (g/mol) | 843.065 |
| MDL Number | MFCD01314545 |
| SMILES | CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C |
| Synonym | spiramycin |
| IUPAC Name | 2-[(4R,5S,6S,7R,9R,10R,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxa |
| InChI Key | ACTOXUHEUCPTEW-ZOTSFZJCSA-N |
| Molecular Formula | C43H74N2O14 |
MilliporeSigma™ Erythromycin, ≥85%, Calbiochem™,
CAS: 114-07-8 Molecular Formula: C37H67NO13 Molecular Weight (g/mol): 733.94 MDL Number: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N Synonym: erythromycin,erythromycin a,e-mycin,abomacetin,erythrocin,erythromycinum,erymax,erythromycine,eritromicina,emgel PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
| PubChem CID | 12560 |
|---|---|
| CAS | 114-07-8 |
| Molecular Weight (g/mol) | 733.94 |
| ChEBI | CHEBI:42355 |
| MDL Number | MFCD00084654 |
| SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O |
| Synonym | erythromycin,erythromycin a,e-mycin,abomacetin,erythrocin,erythromycinum,erymax,erythromycine,eritromicina,emgel |
| IUPAC Name | (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione |
| InChI Key | ULGZDMOVFRHVEP-RWJQBGPGSA-N |
| Molecular Formula | C37H67NO13 |
Phenyl N-Acetyl-alpha-D-glucosaminide, TCI America™
CAS: 10139-04-5 Molecular Formula: C14H19NO6 Molecular Weight (g/mol): 297.307 MDL Number: MFCD00067651 InChI Key: ZUJDLWWYFIZERS-PDWCTOEPSA-N Synonym: Phenyl 2-Acetamido-2-deoxy-alpha-D-glucopyranoside PubChem CID: 133655432 IUPAC Name: N-[(2S,3S,4S,5S,6S)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2)CO)O)O
| PubChem CID | 133655432 |
|---|---|
| CAS | 10139-04-5 |
| Molecular Weight (g/mol) | 297.307 |
| MDL Number | MFCD00067651 |
| SMILES | CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2)CO)O)O |
| Synonym | Phenyl 2-Acetamido-2-deoxy-alpha-D-glucopyranoside |
| IUPAC Name | N-[(2S,3S,4S,5S,6S)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl]acetamide |
| InChI Key | ZUJDLWWYFIZERS-PDWCTOEPSA-N |
| Molecular Formula | C14H19NO6 |
4-Methoxyphenyl 2-Amino-3,6-di-O-benzyl-2-deoxy-beta-D-glucopyranoside, TCI America™
CAS: 1272755-07-3 Molecular Formula: C27H31NO6 Molecular Weight (g/mol): 465.546 InChI Key: DFPWFVXGRBQWGQ-RFNQJFSXSA-N PubChem CID: 44629780 IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N
| PubChem CID | 44629780 |
|---|---|
| CAS | 1272755-07-3 |
| Molecular Weight (g/mol) | 465.546 |
| SMILES | COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N |
| IUPAC Name | (2R,3S,4R,5R,6S)-5-amino-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol |
| InChI Key | DFPWFVXGRBQWGQ-RFNQJFSXSA-N |
| Molecular Formula | C27H31NO6 |
CAYMAN CHEMICAL UDP N ACETYL D GALACTOSAMINE 1
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NC2895342 UDP N ACETYL D GALACTOSAMINE 1
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Carbosynth LLC. 4-Nitrophenyl-N-acetyl-beta-D-glucosaminide, 3459-18-5, MFCD00063696, 10 g
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Formula: C14H18N2O8, Molecular weight: 342.31 g/mol, 99%, Store at -15°C, Synonyms: p-Nitrophenyl-2-acetamido-2-deoxy-beta-D-glucopyranoside.
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