Carbohydrates
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3,4-Diaminotoluene, Spectrum™ Chemical
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CAS: 496-72-0
| CAS | 496-72-0 |
|---|
8-Bromoadenosine, 98%
CAS: 2946-39-6 Molecular Formula: C10H12BrN5O4 Molecular Weight (g/mol): 346.14 MDL Number: MFCD00005733 InChI Key: VJUPMOPLUQHMLE-SBTUYZBDNA-N Synonym: 8-bromoadenosine,bromoadenosine,2r,3r,4s,5r-2-6-amino-8-bromo-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,adenosine, 8-bromo,6-amino-8-bromopurine riboside,8-bromo-adenosine,8-bromoadenine-9-beta-d-ribofuranoside,8-bromo adenosine,2r,3r,4s,5r-2-6-amino-8-bromo-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,4s,2r,3r,5r-2-6-amino-8-bromopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol PubChem CID: 96544 ChEBI: CHEBI:2312 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-8-bromopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=C(Br)N([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
| PubChem CID | 96544 |
|---|---|
| CAS | 2946-39-6 |
| Molecular Weight (g/mol) | 346.14 |
| ChEBI | CHEBI:2312 |
| MDL Number | MFCD00005733 |
| SMILES | NC1=C2N=C(Br)N([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Synonym | 8-bromoadenosine,bromoadenosine,2r,3r,4s,5r-2-6-amino-8-bromo-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,adenosine, 8-bromo,6-amino-8-bromopurine riboside,8-bromo-adenosine,8-bromoadenine-9-beta-d-ribofuranoside,8-bromo adenosine,2r,3r,4s,5r-2-6-amino-8-bromo-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,4s,2r,3r,5r-2-6-amino-8-bromopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol |
| IUPAC Name | (2R,3R,4S,5R)-2-(6-amino-8-bromopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI Key | VJUPMOPLUQHMLE-SBTUYZBDNA-N |
| Molecular Formula | C10H12BrN5O4 |
alpha-D-Methylglucoside, 99%
CAS: 97-30-3 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00064086 InChI Key: HOVAGTYPODGVJG-IECVIRLLSA-N Synonym: methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r PubChem CID: 7568545 IUPAC Name: (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O
| PubChem CID | 7568545 |
|---|---|
| CAS | 97-30-3 |
| Molecular Weight (g/mol) | 194.18 |
| MDL Number | MFCD00064086 |
| SMILES | COC1C(C(C(C(O1)CO)O)O)O |
| Synonym | methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r |
| IUPAC Name | (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol |
| InChI Key | HOVAGTYPODGVJG-IECVIRLLSA-N |
| Molecular Formula | C7H14O6 |
Maltitol, 97%
CAS: 585-88-6 Molecular Formula: C12H24O11 Molecular Weight (g/mol): 344.313 MDL Number: MFCD00006600 InChI Key: VQHSOMBJVWLPSR-WUJBLJFYSA-N Synonym: maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk PubChem CID: 493591 ChEBI: CHEBI:68428 IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O
| PubChem CID | 493591 |
|---|---|
| CAS | 585-88-6 |
| Molecular Weight (g/mol) | 344.313 |
| ChEBI | CHEBI:68428 |
| MDL Number | MFCD00006600 |
| SMILES | C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O |
| Synonym | maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk |
| IUPAC Name | (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol |
| InChI Key | VQHSOMBJVWLPSR-WUJBLJFYSA-N |
| Molecular Formula | C12H24O11 |
Sorbitol Solution, USP, 70%, Spectrum™ Chemical
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CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO
| CAS | 50-70-4 |
|---|---|
| Molecular Weight (g/mol) | 182.17 |
| SMILES | OCC(O)C(O)C(O)C(O)CO |
| IUPAC Name | hexane-1,2,3,4,5,6-hexol |
| InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
| Molecular Formula | C6H14O6 |
meso-Erythritol, 99%
CAS: 149-32-6 Molecular Formula: C4H10O4 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00004710 InChI Key: UNXHWFMMPAWVPI-UHFFFAOYNA-N Synonym: erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite PubChem CID: 222285 ChEBI: CHEBI:17113 SMILES: OCC(O)C(O)CO
| PubChem CID | 222285 |
|---|---|
| CAS | 149-32-6 |
| Molecular Weight (g/mol) | 122.12 |
| ChEBI | CHEBI:17113 |
| MDL Number | MFCD00004710 |
| SMILES | OCC(O)C(O)CO |
| Synonym | erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite |
| InChI Key | UNXHWFMMPAWVPI-UHFFFAOYNA-N |
| Molecular Formula | C4H10O4 |
Methylcellulose, 4,000 cP, FCC, 27.5-31.5%, Spectrum™ Chemical
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CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.51 InChI Key: YLGXILFCIXHCMC-UHFFFAOYNA-N IUPAC Name: 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC
| CAS | 9004-67-5 |
|---|---|
| Molecular Weight (g/mol) | 454.51 |
| SMILES | COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC |
| IUPAC Name | 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane |
| InChI Key | YLGXILFCIXHCMC-UHFFFAOYNA-N |
| Molecular Formula | C20H38O11 |
5-Bromo-4-chloro-3-idolyl-α-D-galactopyranoside, MP Biomedicals™
CAS: 107021-38-5 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.63 MDL Number: MFCD00063780 InChI Key: OPIFSICVWOWJMJ-UHFFFAOYNA-N Synonym: x-alpha-gal,5-bromo-4-chloro-3-indolyl-a-d-galactopyranoside,5-bromo-4-chloro-3-indolyl a-d-galactopyranoside,5-bromo-4-chloroindoxyl alpha-d-galactoside,5-bromo-4-chloro-3-indolyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactopyranoside,2r,3r,4s,5r,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,x-alpha-d-galactoside,5-bromo-4-chloro-3-indoxyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactoside PubChem CID: 10173103 ChEBI: CHEBI:75506 IUPAC Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OCC1OC(OC2=CNC3=CC=C(Br)C(Cl)=C23)C(O)C(O)C1O
| PubChem CID | 10173103 |
|---|---|
| CAS | 107021-38-5 |
| Molecular Weight (g/mol) | 408.63 |
| ChEBI | CHEBI:75506 |
| MDL Number | MFCD00063780 |
| SMILES | OCC1OC(OC2=CNC3=CC=C(Br)C(Cl)=C23)C(O)C(O)C1O |
| Synonym | x-alpha-gal,5-bromo-4-chloro-3-indolyl-a-d-galactopyranoside,5-bromo-4-chloro-3-indolyl a-d-galactopyranoside,5-bromo-4-chloroindoxyl alpha-d-galactoside,5-bromo-4-chloro-3-indolyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactopyranoside,2r,3r,4s,5r,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,x-alpha-d-galactoside,5-bromo-4-chloro-3-indoxyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactoside |
| IUPAC Name | 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | OPIFSICVWOWJMJ-UHFFFAOYNA-N |
| Molecular Formula | C14H15BrClNO6 |
Sucrose, ACS, MilliporeSigma™
CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
| PubChem CID | 5988 |
|---|---|
| CAS | 57-50-1 |
| Molecular Weight (g/mol) | 342.30 |
| ChEBI | CHEBI:17992 |
| MDL Number | MFCD00006626 |
| SMILES | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
| Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
| Molecular Formula | C12H22O11 |
N-Benzoyladenosine, Thermo Scientific Chemicals
CAS: 4546-55-8 Molecular Formula: C17H17N5O5 Molecular Weight (g/mol): 371.35 MDL Number: MFCD00056988 InChI Key: NZDWTKFDAUOODA-UCQOUBKUNA-N IUPAC Name: N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benzamide SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
| CAS | 4546-55-8 |
|---|---|
| Molecular Weight (g/mol) | 371.35 |
| MDL Number | MFCD00056988 |
| SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12 |
| IUPAC Name | N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benzamide |
| InChI Key | NZDWTKFDAUOODA-UCQOUBKUNA-N |
| Molecular Formula | C17H17N5O5 |
N-Acetyl-D-galactosamine, 98%
CAS: 1811-31-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00136044 InChI Key: OVRNDRQMDRJTHS-KEWYIRBNSA-N Synonym: dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine PubChem CID: 60196345 IUPAC Name: N-[(2R,3S,4S,5S)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O
| PubChem CID | 60196345 |
|---|---|
| CAS | 1811-31-0 |
| Molecular Weight (g/mol) | 221.21 |
| MDL Number | MFCD00136044 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O |
| Synonym | dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine |
| IUPAC Name | N-[(2R,3S,4S,5S)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide |
| InChI Key | OVRNDRQMDRJTHS-KEWYIRBNSA-N |
| Molecular Formula | C8H15NO6 |
D(+)-Ribonic acid gamma-lactone, 96%
CAS: 5336-08-3 Molecular Formula: C5H8O5 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00063241 InChI Key: CUOKHACJLGPRHD-UHFFFAOYNA-N Synonym: ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone PubChem CID: 111064 ChEBI: CHEBI:74168 IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one SMILES: C(C1C(C(C(=O)O1)O)O)O
| PubChem CID | 111064 |
|---|---|
| CAS | 5336-08-3 |
| Molecular Weight (g/mol) | 148.12 |
| ChEBI | CHEBI:74168 |
| MDL Number | MFCD00063241 |
| SMILES | C(C1C(C(C(=O)O1)O)O)O |
| Synonym | ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone |
| IUPAC Name | (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one |
| InChI Key | CUOKHACJLGPRHD-UHFFFAOYNA-N |
| Molecular Formula | C5H8O5 |
L(+)-Ribose, 99%
CAS: 24259-59-4 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00167010 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p PubChem CID: 90428 ChEBI: CHEBI:47015 IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: OC[C@@H]1OC(O)[C@@H](O)[C@H]1O
| PubChem CID | 90428 |
|---|---|
| CAS | 24259-59-4 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:47015 |
| MDL Number | MFCD00167010 |
| SMILES | OC[C@@H]1OC(O)[C@@H](O)[C@H]1O |
| Synonym | l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p |
| IUPAC Name | (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal |
| InChI Key | HMFHBZSHGGEWLO-ZHZWXSSZNA-N |
| Molecular Formula | C5H10O5 |
Methyl-beta-D-galactopyranoside, 98%
CAS: 1824-94-8 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00064357 InChI Key: HOVAGTYPODGVJG-VOQCIKJUSA-N Synonym: methyl beta-d-galactopyranoside,methyl beta-d-galactoside,methyl galactoside,methylgalactoside,methyl beta-galactoside,galbetaome,unii-64ryd088rj,beta-d-galactopyranose methyl glycoside,beta-methyl-d-galactoside,methyl-beta-galactose PubChem CID: 94214 ChEBI: CHEBI:17540 IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
| PubChem CID | 94214 |
|---|---|
| CAS | 1824-94-8 |
| Molecular Weight (g/mol) | 194.18 |
| ChEBI | CHEBI:17540 |
| MDL Number | MFCD00064357 |
| SMILES | CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| Synonym | methyl beta-d-galactopyranoside,methyl beta-d-galactoside,methyl galactoside,methylgalactoside,methyl beta-galactoside,galbetaome,unii-64ryd088rj,beta-d-galactopyranose methyl glycoside,beta-methyl-d-galactoside,methyl-beta-galactose |
| IUPAC Name | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol |
| InChI Key | HOVAGTYPODGVJG-VOQCIKJUSA-N |
| Molecular Formula | C7H14O6 |
Polygalacturonic acid, >86%, MP Biomedicals™
CAS: 25990-10-7 Molecular Formula: (C6H8O6)n Molecular Weight (g/mol): 194.14 MDL Number: MFCD00131972 InChI Key: AEMOLEFTQBMNLQ-BKBMJHBISA-N Synonym: galacturonan,alpha-d-galactopyranuronic acid,calcium pectate,sodium pectate,alpha-d-galacturonic acid,calcium polygalacturonate,pectate,d-galacturonan,sulfated polygalacturonic acid,galacturonate PubChem CID: 445929 ChEBI: CHEBI:33885 IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid SMILES: O[C@@H]1[C@@H](O)[C@@H](O-*)[C@H](OC1-*)C(O)=O
| PubChem CID | 445929 |
|---|---|
| CAS | 25990-10-7 |
| Molecular Weight (g/mol) | 194.14 |
| ChEBI | CHEBI:33885 |
| MDL Number | MFCD00131972 |
| SMILES | O[C@@H]1[C@@H](O)[C@@H](O-*)[C@H](OC1-*)C(O)=O |
| Synonym | galacturonan,alpha-d-galactopyranuronic acid,calcium pectate,sodium pectate,alpha-d-galacturonic acid,calcium polygalacturonate,pectate,d-galacturonan,sulfated polygalacturonic acid,galacturonate |
| IUPAC Name | (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid |
| InChI Key | AEMOLEFTQBMNLQ-BKBMJHBISA-N |
| Molecular Formula | (C6H8O6)n |