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Filtered Search Results
2-Nitrophenyl beta-D-glucopyranoside, 98+%, Thermo Scientific™
CAS: 2816-24-2 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00065048,MFCD00063255,MFCD00065048,MFCD00065048 InChI Key: KUWPCJHYPSUOFW-UHFFFAOYNA-N Synonym: 2-nitrophenyl b-d-glucopyranoside PubChem CID: 92211304 IUPAC Name: (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol SMILES: OCC1OC(OC2=CC=CC=C2[N+]([O-])=O)C(O)C(O)C1O
| PubChem CID | 92211304 |
|---|---|
| CAS | 2816-24-2 |
| Molecular Weight (g/mol) | 301.25 |
| MDL Number | MFCD00065048,MFCD00063255,MFCD00065048,MFCD00065048 |
| SMILES | OCC1OC(OC2=CC=CC=C2[N+]([O-])=O)C(O)C(O)C1O |
| Synonym | 2-nitrophenyl b-d-glucopyranoside |
| IUPAC Name | (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | KUWPCJHYPSUOFW-UHFFFAOYNA-N |
| Molecular Formula | C12H15NO8 |
Hydroxybutyl Methyl Cellulose, Thermo Scientific™
CAS: 9041-56-9 Molecular Formula: C64H124O30 Molecular Weight (g/mol): 1373.666 InChI Key: RPZANUYHRMRTTE-UHFFFAOYSA-N Synonym: hydroxybutyl methyl cellulose,cellulose, hydroxybutyl methyl ether,hydroxybutyl methylcellulose,2,3,4-trimethoxy-6-methoxymethyl-5-3,4,5-trimethoxy-6-methoxymethyl oxan-2-yl oxyoxane; 1-3,4,5-tris 2-hydroxybutoxy-6-4,5,6-tris 2-hydroxybutoxy-2-2-hydroxybutoxymethyl oxan-3-yl oxyoxan-2-yl methoxy butan-2-ol,2,3,4-trimethoxy-6-methoxymethyl-5-3,4,5-trimethoxy-6-methoxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran; 1-3,4,5-tris 2-hydroxybutoxy-6-4,5,6-tris 2-hydroxybutoxy-2-2-hydroxybutoxymethyl tetrahydropyran-3-yl oxy-tetrahydropyran-2-yl methoxy PubChem CID: 3084047 IUPAC Name: 2,3,4-trimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[3,4,5-tris(2-hydroxybutoxy)-6-[4,5,6-tris(2-hydroxybutoxy)-2-(2-hydroxybutoxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]butan-2-ol SMILES: CCC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(CC)O)OCC(CC)O)OCC(CC)O)COCC(CC)O)OCC(CC)O)OCC(CC)O)OCC(CC)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
| PubChem CID | 3084047 |
|---|---|
| CAS | 9041-56-9 |
| Molecular Weight (g/mol) | 1373.666 |
| SMILES | CCC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(CC)O)OCC(CC)O)OCC(CC)O)COCC(CC)O)OCC(CC)O)OCC(CC)O)OCC(CC)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
| Synonym | hydroxybutyl methyl cellulose,cellulose, hydroxybutyl methyl ether,hydroxybutyl methylcellulose,2,3,4-trimethoxy-6-methoxymethyl-5-3,4,5-trimethoxy-6-methoxymethyl oxan-2-yl oxyoxane; 1-3,4,5-tris 2-hydroxybutoxy-6-4,5,6-tris 2-hydroxybutoxy-2-2-hydroxybutoxymethyl oxan-3-yl oxyoxan-2-yl methoxy butan-2-ol,2,3,4-trimethoxy-6-methoxymethyl-5-3,4,5-trimethoxy-6-methoxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran; 1-3,4,5-tris 2-hydroxybutoxy-6-4,5,6-tris 2-hydroxybutoxy-2-2-hydroxybutoxymethyl tetrahydropyran-3-yl oxy-tetrahydropyran-2-yl methoxy |
| IUPAC Name | 2,3,4-trimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[3,4,5-tris(2-hydroxybutoxy)-6-[4,5,6-tris(2-hydroxybutoxy)-2-(2-hydroxybutoxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]butan-2-ol |
| InChI Key | RPZANUYHRMRTTE-UHFFFAOYSA-N |
| Molecular Formula | C64H124O30 |
API-1, Tocris Bioscience™
CAS: 36707-00-3 Molecular Formula: C13H15N5O6 Molecular Weight (g/mol): 337.292 InChI Key: SPBWHPXCWJLQRU-FITJORAGSA-N Synonym: api-1,4-amino-8-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-oxo,4-amino-5,8-dihydro-5-oxo-8-?-d-ribofuranosyl-pyrido 2,3-d pyrimidine-6-carboxamide,4-amino-5,8-dihydro-5-oxo-8-beta-d-ribofuranosyl-pyrido 2,3-d pyrimidine-6-carboxamide,4-amino-8-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-oxopyrido 2,3-d pyrimidine-6-carboxamide PubChem CID: 24773090 IUPAC Name: 4-amino-8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide SMILES: C1=C(C(=O)C2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N)C(=O)N
| PubChem CID | 24773090 |
|---|---|
| CAS | 36707-00-3 |
| Molecular Weight (g/mol) | 337.292 |
| SMILES | C1=C(C(=O)C2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N)C(=O)N |
| Synonym | api-1,4-amino-8-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-oxo,4-amino-5,8-dihydro-5-oxo-8-?-d-ribofuranosyl-pyrido 2,3-d pyrimidine-6-carboxamide,4-amino-5,8-dihydro-5-oxo-8-beta-d-ribofuranosyl-pyrido 2,3-d pyrimidine-6-carboxamide,4-amino-8-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-oxopyrido 2,3-d pyrimidine-6-carboxamide |
| IUPAC Name | 4-amino-8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide |
| InChI Key | SPBWHPXCWJLQRU-FITJORAGSA-N |
| Molecular Formula | C13H15N5O6 |
Avantor Macron X-Gal, Macron Fine Chemicals
CAS: 7240-90-6 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.629 InChI Key: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
| PubChem CID | 65181 |
|---|---|
| CAS | 7240-90-6 |
| Molecular Weight (g/mol) | 408.629 |
| ChEBI | CHEBI:75055 |
| SMILES | C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br |
| Synonym | x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal |
| IUPAC Name | (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | OPIFSICVWOWJMJ-AEOCFKNESA-N |
| Molecular Formula | C14H15BrClNO6 |
MP Biomedicals, Inc 5-Azacytidine, MP Biomedicals™
CAS: 320-67-2 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.21 InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N Synonym: 5-azacytidine,azacitidine,ladakamycin,azacytidine,vidaza,mylosar,azacitidina,azacitidinum,5-azacitidine,azacitidinum inn-latin PubChem CID: 9444 ChEBI: CHEBI:2038 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydro-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
| PubChem CID | 9444 |
|---|---|
| CAS | 320-67-2 |
| Molecular Weight (g/mol) | 244.21 |
| ChEBI | CHEBI:2038 |
| SMILES | NC1=NC(=O)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| Synonym | 5-azacytidine,azacitidine,ladakamycin,azacytidine,vidaza,mylosar,azacitidina,azacitidinum,5-azacitidine,azacitidinum inn-latin |
| IUPAC Name | 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydro-1,3,5-triazin-2-one |
| InChI Key | NMUSYJAQQFHJEW-KVTDHHQDSA-N |
| Molecular Formula | C8H12N4O5 |
Methyl alpha-D-galactopyranoside monohydrate, Thermo Scientific™
CAS: 34004-14-3 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00150748 InChI Key: HOVAGTYPODGVJG-PZRMXXKTSA-N Synonym: methyl alpha-d-galactopyranoside monohydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxytetrahydro-2h-pyran-3,4,5-triol hydrate,methyl-alpha-d-galactopyranoside,methyl ?-galactoside hydrate,methyl a-d-galactopyranoside,monohydrate,methyl alpha-d-galactopyranoside hydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxyoxane-3,4,5-triol hydrate PubChem CID: 2724703 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol;hydrate SMILES: CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
| PubChem CID | 2724703 |
|---|---|
| CAS | 34004-14-3 |
| Molecular Weight (g/mol) | 194.18 |
| MDL Number | MFCD00150748 |
| SMILES | CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| Synonym | methyl alpha-d-galactopyranoside monohydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxytetrahydro-2h-pyran-3,4,5-triol hydrate,methyl-alpha-d-galactopyranoside,methyl ?-galactoside hydrate,methyl a-d-galactopyranoside,monohydrate,methyl alpha-d-galactopyranoside hydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxyoxane-3,4,5-triol hydrate |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol;hydrate |
| InChI Key | HOVAGTYPODGVJG-PZRMXXKTSA-N |
| Molecular Formula | C7H14O6 |
MilliporeSigma™ X-Gal, OmniPur™, 100mg, Calbiochem™,
CAS: 7240-90-6 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.629 InChI Key: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
| PubChem CID | 65181 |
|---|---|
| CAS | 7240-90-6 |
| Molecular Weight (g/mol) | 408.629 |
| ChEBI | CHEBI:75055 |
| SMILES | C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br |
| Synonym | x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal |
| IUPAC Name | (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | OPIFSICVWOWJMJ-AEOCFKNESA-N |
| Molecular Formula | C14H15BrClNO6 |
Phenyl β -D-glucopyranoside 98%, Thermo Scientific™
CAS: 1464-44-4 Molecular Formula: C12H16O6 Molecular Weight (g/mol): 256.25 MDL Number: MFCD03410292 InChI Key: NEZJDVYDSZTRFS-WLEIBRHLNA-N Synonym: phenyl beta-d-glucopyranoside,phenylglucoside,phenyl-beta-d-glucopyranoside,phenol glucoside,phenyl beta-d-glucoside,phenyl-beta-d-glucoside,.beta.-d-glucopyranoside, phenyl,unii-4w3pgi3766,aryl beta-d-glucoside,glucopyranoside, phenyl-, beta-d PubChem CID: 65080 ChEBI: CHEBI:28749 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O
| PubChem CID | 65080 |
|---|---|
| CAS | 1464-44-4 |
| Molecular Weight (g/mol) | 256.25 |
| ChEBI | CHEBI:28749 |
| MDL Number | MFCD03410292 |
| SMILES | OC[C@H]1O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | phenyl beta-d-glucopyranoside,phenylglucoside,phenyl-beta-d-glucopyranoside,phenol glucoside,phenyl beta-d-glucoside,phenyl-beta-d-glucoside,.beta.-d-glucopyranoside, phenyl,unii-4w3pgi3766,aryl beta-d-glucoside,glucopyranoside, phenyl-, beta-d |
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol |
| InChI Key | NEZJDVYDSZTRFS-WLEIBRHLNA-N |
| Molecular Formula | C12H16O6 |
4-Nitrophenyl alpha-D-Glucuronide 97.0+%, TCI America™
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CAS: 71484-85-0 Molecular Formula: C12H13NO9 Molecular Weight (g/mol): 315.234 InChI Key: QSUILVWOWLUOEU-GBVMLCMLSA-N Synonym: 4-Nitrophenyl alpha-D-Glucopyranosiduronic Acid PubChem CID: 53384364 IUPAC Name: (2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylic acid SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)C(=O)O)O)O)O
| PubChem CID | 53384364 |
|---|---|
| CAS | 71484-85-0 |
| Molecular Weight (g/mol) | 315.234 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)C(=O)O)O)O)O |
| Synonym | 4-Nitrophenyl alpha-D-Glucopyranosiduronic Acid |
| IUPAC Name | (2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylic acid |
| InChI Key | QSUILVWOWLUOEU-GBVMLCMLSA-N |
| Molecular Formula | C12H13NO9 |
4-Methoxyphenyl 2,6-Bis-O-(4-methylbenzoyl)-beta-D-galactopyranoside 98.0+%, TCI America™
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CAS: 1820570-59-9 Molecular Formula: C29H30O9 Molecular Weight (g/mol): 522.55 MDL Number: MFCD06797138 InChI Key: KGTSZMZIXWBXKC-MXCNSHPNSA-N PubChem CID: 44629752 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-(4-methoxyphenoxy)-5-(4-methylbenzoyl)oxyoxan-2-yl]methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC3=CC=C(C=C3)OC)OC(=O)C4=CC=C(C=C4)C)O)O
| PubChem CID | 44629752 |
|---|---|
| CAS | 1820570-59-9 |
| Molecular Weight (g/mol) | 522.55 |
| MDL Number | MFCD06797138 |
| SMILES | CC1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC3=CC=C(C=C3)OC)OC(=O)C4=CC=C(C=C4)C)O)O |
| IUPAC Name | [(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-(4-methoxyphenoxy)-5-(4-methylbenzoyl)oxyoxan-2-yl]methyl 4-methylbenzoate |
| InChI Key | KGTSZMZIXWBXKC-MXCNSHPNSA-N |
| Molecular Formula | C29H30O9 |
2-Nitrophenyl beta-D-Galactopyranoside 98.0+%, TCI America™
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5-Bromo-6-chloro-3-indolyl beta-D-Galactopyranoside (contains ca. 10% Ethyl Acetate) 98.0+%, TCI America™
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CAS: 93863-88-8 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.63 MDL Number: MFCD00216824 InChI Key: CHRVKCMQIZYLNM-MBJXGIAVSA-N Synonym: 5-bromo-6-chloro-3-indolyl-beta-d-galactoside,5-bromo-6-chloro-3-indolyl b-d-galactopyranoside,magenta-gal,5-bromo-6-chloro-3-indolyl-beta-d-galactopyranoside,2s,3r,4s,5r,6r-2-5-bromo-6-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,magenta tm-beta-d-gal,5-bromo-6-chloro-3-indoxyl-beta-d-galactopyranoside,5-bromo-6-chloro-3-indolyl beta-d-galactopyranoside,magenta tm-beta-d-galactoside,5-bromo-6-chloro-3-indolyl-b-d-galactopyranoside PubChem CID: 2733803 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC(Cl)=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O
| PubChem CID | 2733803 |
|---|---|
| CAS | 93863-88-8 |
| Molecular Weight (g/mol) | 408.63 |
| MDL Number | MFCD00216824 |
| SMILES | OC[C@H]1O[C@@H](OC2=CNC3=CC(Cl)=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O |
| Synonym | 5-bromo-6-chloro-3-indolyl-beta-d-galactoside,5-bromo-6-chloro-3-indolyl b-d-galactopyranoside,magenta-gal,5-bromo-6-chloro-3-indolyl-beta-d-galactopyranoside,2s,3r,4s,5r,6r-2-5-bromo-6-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,magenta tm-beta-d-gal,5-bromo-6-chloro-3-indoxyl-beta-d-galactopyranoside,5-bromo-6-chloro-3-indolyl beta-d-galactopyranoside,magenta tm-beta-d-galactoside,5-bromo-6-chloro-3-indolyl-b-d-galactopyranoside |
| IUPAC Name | (2S,3R,4S,5R,6R)-2-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | CHRVKCMQIZYLNM-MBJXGIAVSA-N |
| Molecular Formula | C14H15BrClNO6 |
Methyl beta-L-Fucopyranoside, TCI America™
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CAS: 24332-98-7 Molecular Formula: C7H14O5 Molecular Weight (g/mol): 178.184 MDL Number: MFCD00069803 InChI Key: OHWCAVRRXKJCRB-XUVCUMPTSA-N PubChem CID: 7167925 IUPAC Name: (2S,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC)O)O)O
| PubChem CID | 7167925 |
|---|---|
| CAS | 24332-98-7 |
| Molecular Weight (g/mol) | 178.184 |
| MDL Number | MFCD00069803 |
| SMILES | CC1C(C(C(C(O1)OC)O)O)O |
| IUPAC Name | (2S,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol |
| InChI Key | OHWCAVRRXKJCRB-XUVCUMPTSA-N |
| Molecular Formula | C7H14O5 |