1 – 30 of 274 Results

Dextrose (D-Glucose), Anhydrous (Granular Powder/Certified ACS), Fisher Chemical™

CAS=50-99-7, Molecular Formula=C6H12O6, Molecular Weight (g/mol)=180.156, MDL Number=MFCD00148912, InChI Key=GZCGUPFRVQAUEE-SLPGGIOYSA-N, Synonym=2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form, PubChem CID=107526, ChEBI=CHEBI:42758, IUPAC Name=(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal, SMILES=C(C(C(C(C(C=O)O)O)O)O)O

CAS	50-99-7
Molecular Formula	C6H12O6
Molecular Weight (g/mol)	180.156
MDL Number	MFCD00148912
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Synonym	2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose, Show more
PubChem CID	107526
ChEBI	CHEBI:42758
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
SMILES	C(C(C(C(C(C=O)O)O)O)O)O

Dextrose Anhydrous (Crystalline Powder/USP/EP/BP/JP), Fisher Chemical™

CAS	50-99-7
Molecular Formula	C6H12O6
Molecular Weight (g/mol)	180.156
MDL Number	MFCD00148912
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Synonym	2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose, Show more
PubChem CID	107526
ChEBI	CHEBI:42758
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
SMILES	C(C(C(C(C(C=O)O)O)O)O)O

D(+)-Glucose 6-phosphate sodium salt, 98%, ACROS Organics™

CAS=54010-71-8, Molecular Formula=C₆H₁₂NaO₉P, Molecular Weight (g/mol)=282.12, InChI Key=OBHLNVXMRZXIII-BTVCFUMJSA-M, Synonym=sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl hydrogenphosphate,sodium glucose 6-phosphate,robison ester monosodium salt,d-glucose-6-phosphate monosodium salt,d-glucose, 6-dihydrogen phosphate , monosodium salt,d +-glucose 6-phosphate sodium salt,d-glucose 6-phosphoric acid hydrogen sodium salt,sodium 2r,3s,4r,5r-6-hydrogen phosphonatooxy-2,3,4,5-tetrahydroxyhexanal,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxo-hexyl hydrogen phosphate, PubChem CID=23677332, IUPAC Name=sodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen phosphate, SMILES=C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)[O-].[Na+]

CAS	54010-71-8
Molecular Formula	C₆H₁₂NaO₉P
Molecular Weight (g/mol)	282.12
InChI Key	OBHLNVXMRZXIII-BTVCFUMJSA-M
Synonym	sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl hyd Show more
PubChem CID	23677332
IUPAC Name	sodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] Show more
SMILES	C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)[O-].[Na+]

L-(+)-Arabinose, 99%, Alfa Aesar™

CAS=87-72-9, Molecular Formula=C5H10O5, Molecular Weight (g/mol)=150.13, MDL Number=MFCD00067709, InChI Key=SRBFZHDQGSBBOR-VVZXFQNISA-N, Synonym=beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol, PubChem CID=25245970, IUPAC Name=(4S,5S)-oxane-2,3,4,5-tetrol, SMILES=C1C(C(C(C(O1)O)O)O)O

CAS	87-72-9
Molecular Formula	C5H10O5
Molecular Weight (g/mol)	150.13
MDL Number	MFCD00067709
InChI Key	SRBFZHDQGSBBOR-VVZXFQNISA-N
Synonym	beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahyd Show more
PubChem CID	25245970
IUPAC Name	(4S,5S)-oxane-2,3,4,5-tetrol
SMILES	C1C(C(C(C(O1)O)O)O)O

Alfa Aesar™ D-Glucose-6-phosphate disodium salt, 98%

CAS=3671-99-6, Molecular Formula=C6H11Na2O9P, Molecular Weight (g/mol)=304.098, MDL Number=MFCD00136037, InChI Key=VQLXCAHGUGIEEL-FAOVPRGRSA-L, Synonym=d-glucose-6-phosphate disodium salt,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate,sodium glucose 6-phosphate,disodium d-glucose 6-phosphate,glucose 6-phosphate sodium salt,glucose-6-phosphate disodium,disodium d-glucose-6-phosphate,d-glucose 6-disodium phosphate,d-glucose 6-phosphoric acid disodium salt,disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal, PubChem CID=18594434, IUPAC Name=disodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate, SMILES=C(C(C(C(C(C=O)O)O)O)O)OP(=O)([O-])[O-].[Na+].[Na+]

CAS	3671-99-6
Molecular Formula	C6H11Na2O9P
Molecular Weight (g/mol)	304.098
MDL Number	MFCD00136037
InChI Key	VQLXCAHGUGIEEL-FAOVPRGRSA-L
Synonym	d-glucose-6-phosphate disodium salt,sodium 2r,3r,4s,5r Show more
PubChem CID	18594434
IUPAC Name	disodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexy Show more
SMILES	C(C(C(C(C(C=O)O)O)O)O)OP(=O)([O-])[O-].[Na+].[Na+]

L(+)-Arabinose, 99%, for biochemistry, ACROS Organics™

CAS=87-72-9, Molecular Formula=C₅H₁₀O₅, Molecular Weight (g/mol)=150.13, InChI Key=SRBFZHDQGSBBOR-VVZXFQNISA-N, Synonym=beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol, PubChem CID=25245970, IUPAC Name=(4S,5S)-oxane-2,3,4,5-tetrol, SMILES=C1C(C(C(C(O1)O)O)O)O

CAS	87-72-9
Molecular Formula	C₅H₁₀O₅
Molecular Weight (g/mol)	150.13
InChI Key	SRBFZHDQGSBBOR-VVZXFQNISA-N
Synonym	beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahyd Show more
PubChem CID	25245970
IUPAC Name	(4S,5S)-oxane-2,3,4,5-tetrol
SMILES	C1C(C(C(C(O1)O)O)O)O

Dextrose, Anhydrous, Multi-Compendial, U.S.P., J.T.Baker™

CAS=50-99-7, Molecular Formula=C6H12O6, Molecular Weight (g/mol)=180.156, InChI Key=GZCGUPFRVQAUEE-SLPGGIOYSA-N, Synonym=2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form, PubChem CID=107526, ChEBI=CHEBI:42758, IUPAC Name=(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal, SMILES=C(C(C(C(C(C=O)O)O)O)O)O

CAS	50-99-7
Molecular Formula	C6H12O6
Molecular Weight (g/mol)	180.156
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Synonym	2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose, Show more
PubChem CID	107526
ChEBI	CHEBI:42758
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
SMILES	C(C(C(C(C(C=O)O)O)O)O)O

Alfa Aesar™ alpha-D-Glucose-1-phosphate dipotassium salt hydrate, 98%

CAS=1233690-06-6, Molecular Formula=C6H17K2O11P, Molecular Weight (g/mol)=374.361, MDL Number=MFCD00149435, InChI Key=RZULLROGARPECB-QMKHLHGBSA-N, Synonym=alpha-d-glucopyranose, 1-dihydrogen phosphate , dipotassium salt, dihydrate,alpha-d-glucopyranose 1-phosphate dipotassium salt hydrate,alpha-d-glucose 1-phosphate dipotassium salt dihydrate,alpha-glucose-1-phosphate dipotassium dihydrate,alpha-glucose-1-phosphate dipotassium salt dihydrate mi,a-d-glucose-1-phosphate dipotassium salt hydrate,alpha-d-glucose-1-phosphate dipotassium salt hydrate,dipotassium dihydrate ?-d-glucopyranosyl phosphate,dipotassium 2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl phosphate dihydrate,potassium 2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl phosphate dihydrate, PubChem CID=131855785, IUPAC Name=potassium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate;dihydrate, SMILES=C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.O.O.[K].[K]

CAS	1233690-06-6
Molecular Formula	C6H17K2O11P
Molecular Weight (g/mol)	374.361
MDL Number	MFCD00149435
InChI Key	RZULLROGARPECB-QMKHLHGBSA-N
Synonym	alpha-d-glucopyranose, 1-dihydrogen phosphate , dipota Show more
PubChem CID	131855785
IUPAC Name	potassium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydrox Show more
SMILES	C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.O.O.[K].[K]

Uridine, 99%, ACROS Organics™

CAS=58-96-8, Molecular Formula=C₉H₁₂N₂O₆, Molecular Weight (g/mol)=244.2, MDL Number=MFCD00006526, InChI Key=DRTQHJPVMGBUCF-DHRBYNEYSA-N, Synonym=uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd, PubChem CID=89495556, IUPAC Name=1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, SMILES=C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

CAS	58-96-8
Molecular Formula	C₉H₁₂N₂O₆
Molecular Weight (g/mol)	244.2
MDL Number	MFCD00006526
InChI Key	DRTQHJPVMGBUCF-DHRBYNEYSA-N
Synonym	uridine,uridin,uracil riboside,1-beta-d-ribofuranosylu Show more
PubChem CID	89495556
IUPAC Name	1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] Show more
SMILES	C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Dextrose, Monohydrate, Multi-Compendial, U.S.P., J.T.Baker™

CAS=5996-10-1, Molecular Formula=C6H14O7, Molecular Weight (g/mol)=198.17, InChI Key=OSNSWKAZFASRNG-WNFIKIDCSA-N, Synonym=6-hydroxymethyl oxane-2,3,4,5-tetrol hydrate,d-galactose hydrate,dextrose monohydrate, usp,.alpha.-d-glucose hydrate,dextrose, u.s.p., PubChem CID=133126654, IUPAC Name=(2R,3S,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrate, SMILES=C(C1C(C(C(C(O1)O)O)O)O)O.O

CAS	5996-10-1
Molecular Formula	C6H14O7
Molecular Weight (g/mol)	198.17
InChI Key	OSNSWKAZFASRNG-WNFIKIDCSA-N
Synonym	6-hydroxymethyl oxane-2,3,4,5-tetrol hydrate,d-galacto Show more
PubChem CID	133126654
IUPAC Name	(2R,3S,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol Show more
SMILES	C(C1C(C(C(C(O1)O)O)O)O)O.O

L-(+)-Arabinose 98.0+%, TCI America™

CAS=5328-37-0, Molecular Formula=C5H10O5, Molecular Weight (g/mol)=150.13, MDL Number=MFCD00135866, InChI Key=PYMYPHUHKUWMLA-VAYJURFESA-N, Synonym=l-+-arabinose,dl-arabinose,2r,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-arabinose,arabinose, l,unii-b40roo395z,pectinose,pectin sugar,aldehydo-l-arabino-pentose,arabinose,l, PubChem CID=5460291, ChEBI=CHEBI:6182, IUPAC Name=(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal, SMILES=C(C(C(C(C=O)O)O)O)O

CAS	5328-37-0
Molecular Formula	C5H10O5
Molecular Weight (g/mol)	150.13
MDL Number	MFCD00135866
InChI Key	PYMYPHUHKUWMLA-VAYJURFESA-N
Synonym	l-+-arabinose,dl-arabinose,2r,3s,4s-2,3,4,5-tetrahydro Show more
PubChem CID	5460291
ChEBI	CHEBI:6182
IUPAC Name	(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal
SMILES	C(C(C(C(C=O)O)O)O)O

Thermo Scientific™ D-(+)-Dextrose, Anhydrous, Thermo Scientific™

CAS=50-99-7, Molecular Formula=C6H12O6, Molecular Weight (g/mol)=180.156, MDL Number=MFCD00063774, InChI Key=GZCGUPFRVQAUEE-SLPGGIOYSA-N, Synonym=2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form, PubChem CID=107526, ChEBI=CHEBI:42758, IUPAC Name=(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal, SMILES=C(C(C(C(C(C=O)O)O)O)O)O

CAS	50-99-7
Molecular Formula	C6H12O6
Molecular Weight (g/mol)	180.156
MDL Number	MFCD00063774
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Synonym	2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose, Show more
PubChem CID	107526
ChEBI	CHEBI:42758
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
SMILES	C(C(C(C(C(C=O)O)O)O)O)O

L(+)-Arabinose, 99+%, ACROS Organics™

CAS	87-72-9
Molecular Formula	C₅H₁₀O₅
Molecular Weight (g/mol)	150.13
InChI Key	SRBFZHDQGSBBOR-VVZXFQNISA-N
Synonym	beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahyd Show more
PubChem CID	25245970
IUPAC Name	(4S,5S)-oxane-2,3,4,5-tetrol
SMILES	C1C(C(C(C(O1)O)O)O)O

alpha-D(+)-Glucose, 99+%, anhydrous, ACROS Organics™

CAS=492-62-6, Molecular Formula=C₆H₁₂O₆, Molecular Weight (g/mol)=180.16, MDL Number=MFCD00063774, InChI Key=WQZGKKKJIJFFOK-DVKNGEFBSA-N, Synonym=alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose, PubChem CID=79025, ChEBI=CHEBI:17925, IUPAC Name=(2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, SMILES=C(C1C(C(C(C(O1)O)O)O)O)O

CAS	492-62-6
Molecular Formula	C₆H₁₂O₆
Molecular Weight (g/mol)	180.16
MDL Number	MFCD00063774
InChI Key	WQZGKKKJIJFFOK-DVKNGEFBSA-N
Synonym	alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,a Show more
PubChem CID	79025
ChEBI	CHEBI:17925
IUPAC Name	(2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
SMILES	C(C1C(C(C(C(O1)O)O)O)O)O

D(+)-Mannose, 99+%, ACROS Organics™

CAS=3458-28-4, Molecular Formula=C₆H₁₂O₆, Molecular Weight (g/mol)=180.16, Synonym=2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers

CAS	3458-28-4
Molecular Formula	C₆H₁₂O₆
Molecular Weight (g/mol)	180.16
Synonym	2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose, Show more

D-(-)-Arabinose (White Powder), Fisher BioReagents

CAS=28697-53-2, Molecular Formula=C5H10O5, Molecular Weight (g/mol)=150.13, InChI Key=SRBFZHDQGSBBOR-JAKZDEMDSA-N, Synonym=alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol, PubChem CID=71313478, IUPAC Name=(4S,5R)-oxane-2,3,4,5-tetrol, SMILES=C1C(C(C(C(O1)O)O)O)O

CAS	28697-53-2
Molecular Formula	C5H10O5
Molecular Weight (g/mol)	150.13
InChI Key	SRBFZHDQGSBBOR-JAKZDEMDSA-N
Synonym	alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetr Show more
PubChem CID	71313478
IUPAC Name	(4S,5R)-oxane-2,3,4,5-tetrol
SMILES	C1C(C(C(C(O1)O)O)O)O

D(-)-Ribose, 99+%, ACROS Organics™

CAS=50-69-1, Molecular Formula=C₅H₁₀O₅, Molecular Weight (g/mol)=150.13, MDL Number=MFCD00135453, InChI Key=PYMYPHUHKUWMLA-LMVFSUKVSA-N, Synonym=2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox,dsstox, PubChem CID=5311110, ChEBI=CHEBI:47014, IUPAC Name=(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal, SMILES=C(C(C(C(C=O)O)O)O)O

CAS	50-69-1
Molecular Formula	C₅H₁₀O₅
Molecular Weight (g/mol)	150.13
MDL Number	MFCD00135453
InChI Key	PYMYPHUHKUWMLA-LMVFSUKVSA-N
Synonym	2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribos Show more
PubChem CID	5311110
ChEBI	CHEBI:47014
IUPAC Name	(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal
SMILES	C(C(C(C(C=O)O)O)O)O

N6-Cyclopentyladenosine, Tocris Bioscience™

CAS=41552-82-3, Molecular Formula=C15H21N5O4, Molecular Weight (g/mol)=335.364, InChI Key=SQMWSBKSHWARHU-SDBHATRESA-N, Synonym=n6-cyclopentyladenosine,2r,3r,4s,5r-2-6-cyclopentylamino-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,cyclopentyladenosine,n-cyclopentyladenosine,chembl68738,n 6-cyclopentyladenosine,2r,3r,4s,5r-2-6-cyclopentylamino purin-9-yl-5-hydroxymethyl oxolane-3,4-diol,adenosine, n-cyclopentyl,n6-cyclopentylado,n-cyclopentyl-adenosine, PubChem CID=657378, IUPAC Name=(2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, SMILES=C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O

CAS	41552-82-3
Molecular Formula	C15H21N5O4
Molecular Weight (g/mol)	335.364
InChI Key	SQMWSBKSHWARHU-SDBHATRESA-N
Synonym	n6-cyclopentyladenosine,2r,3r,4s,5r-2-6-cyclopentylami Show more
PubChem CID	657378
IUPAC Name	(2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hy Show more
SMILES	C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O

Dextrose Anhydrous (Crystalline Granules/Molecular Biology), Fisher BioReagents

CAS	50-99-7
Molecular Formula	C6H12O6
Molecular Weight (g/mol)	180.156
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Synonym	2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose, Show more
PubChem CID	107526
ChEBI	CHEBI:42758
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
SMILES	C(C(C(C(C(C=O)O)O)O)O)O

Alfa Aesar™ n-Octyl-beta-D-glucopyranoside, ≥98%

CAS=29836-26-8, Molecular Formula=C14H28O6, Molecular Weight (g/mol)=292.372, MDL Number=MFCD00063288, InChI Key=HEGSGKPQLMEBJL-RKQHYHRCSA-N, Synonym=octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside, PubChem CID=62852, IUPAC Name=(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol, SMILES=CCCCCCCCOC1C(C(C(C(O1)CO)O)O)O

CAS	29836-26-8
Molecular Formula	C14H28O6
Molecular Weight (g/mol)	292.372
MDL Number	MFCD00063288
InChI Key	HEGSGKPQLMEBJL-RKQHYHRCSA-N
Synonym	octyl-beta-d-glucopyranoside,b-octylglucoside,octyl be Show more
PubChem CID	62852
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5 Show more
SMILES	CCCCCCCCOC1C(C(C(C(O1)CO)O)O)O

Adenosine, 99.8%, MP Biomedicals™

CAS=58-61-7, Molecular Formula=C10H13N5O4, Molecular Weight (g/mol)=267.245, MDL Number=MFCD00005752, InChI Key=OIRDTQYFTABQOQ-KQYNXXCUSA-N, Synonym=adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol, PubChem CID=60961, ChEBI=CHEBI:16335, IUPAC Name=(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, SMILES=C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

CAS	58-61-7
Molecular Formula	C10H13N5O4
Molecular Weight (g/mol)	267.245
MDL Number	MFCD00005752
InChI Key	OIRDTQYFTABQOQ-KQYNXXCUSA-N
Synonym	adenosine,adenocard,adenoscan,adenine riboside,adenosi Show more
PubChem CID	60961
ChEBI	CHEBI:16335
IUPAC Name	(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)o Show more
SMILES	C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

Dextrose Anhydrous (Crystalline Powder/EP/BP/USP), Fisher Chemical™

CAS	50-99-7
Molecular Formula	C6H12O6
Molecular Weight (g/mol)	180.156
MDL Number	MFCD00148912
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Synonym	2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose, Show more
PubChem CID	107526
ChEBI	CHEBI:42758
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
SMILES	C(C(C(C(C(C=O)O)O)O)O)O

N-Methyl-D-glucamine, 99%, ACROS Organics™

CAS=6284-40-8, Molecular Formula=C₇H₁₇NO₅, Molecular Weight (g/mol)=195.21, MDL Number=MFCD00004707, InChI Key=MBBZMMPHUWSWHV-BDVNFPICSA-N, Synonym=meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine, PubChem CID=8567, ChEBI=CHEBI:59732, IUPAC Name=(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol, SMILES=CNCC(C(C(C(CO)O)O)O)O

CAS	6284-40-8
Molecular Formula	C₇H₁₇NO₅
Molecular Weight (g/mol)	195.21
MDL Number	MFCD00004707
InChI Key	MBBZMMPHUWSWHV-BDVNFPICSA-N
Synonym	meglumine,n-methyl-d-glucamine,n-methylglucamine,meglu Show more
PubChem CID	8567
ChEBI	CHEBI:59732
IUPAC Name	(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
SMILES	CNCC(C(C(C(CO)O)O)O)O

Uridine, 99%, Alfa Aesar™

CAS=58-96-8, Molecular Formula=C9H12N2O6, Molecular Weight (g/mol)=244.203, MDL Number=MFCD00006526, InChI Key=DRTQHJPVMGBUCF-DHRBYNEYSA-N, Synonym=uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd, PubChem CID=89495556, IUPAC Name=1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, SMILES=C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

CAS	58-96-8
Molecular Formula	C9H12N2O6
Molecular Weight (g/mol)	244.203
MDL Number	MFCD00006526
InChI Key	DRTQHJPVMGBUCF-DHRBYNEYSA-N
Synonym	uridine,uridin,uracil riboside,1-beta-d-ribofuranosylu Show more
PubChem CID	89495556
IUPAC Name	1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] Show more
SMILES	C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

D-(+)-Glucose, anhydrous, 99%, Alfa Aesar™

CAS	50-99-7
Molecular Formula	C6H12O6
Molecular Weight (g/mol)	180.156
MDL Number	MFCD00063774
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Synonym	2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose, Show more
PubChem CID	107526
ChEBI	CHEBI:42758
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
SMILES	C(C(C(C(C(C=O)O)O)O)O)O

Adenosine 3′,5′-Cyclic Monophosphate Hydrate 99.0+%, TCI America™

CAS=60-92-4, Molecular Formula=C10H12N5O6P, Molecular Weight (g/mol)=329.209, MDL Number=MFCD00005845, InChI Key=IVOMOUWHDPKRLL-KQYNXXCUSA-N, Synonym=camp,cyclic amp,adenosine 3',5'-cyclic monophosphate,3',5'-cyclic amp,adenosine 3',5'-phosphate,adenosine 3',5'-cyclophosphate,cyclic 3',5'-amp,adenosine cyclic monophosphate,adenosine-3',5'-cyclophosphate,cyclic adenosine monophosphate, PubChem CID=6076, ChEBI=CHEBI:17489, IUPAC Name=(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol, SMILES=C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)O

CAS	60-92-4
Molecular Formula	C10H12N5O6P
Molecular Weight (g/mol)	329.209
MDL Number	MFCD00005845
InChI Key	IVOMOUWHDPKRLL-KQYNXXCUSA-N
Synonym	camp,cyclic amp,adenosine 3',5'-cyclic monophosphate,3 Show more
PubChem CID	6076
ChEBI	CHEBI:17489
IUPAC Name	(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo- Show more
SMILES	C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)O

D-Glucose ACS AR Granular, Macron Fine Chemicals™

CAS	50-99-7
Molecular Formula	C6H12O6
Molecular Weight (g/mol)	180.156
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Synonym	2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose, Show more
PubChem CID	107526
ChEBI	CHEBI:42758
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
SMILES	C(C(C(C(C(C=O)O)O)O)O)O

Alfa Aesar™ Adenosine-3',5'-cyclic monophosphate, 98%

CAS	60-92-4
Molecular Formula	C10H12N5O6P
Molecular Weight (g/mol)	329.209
MDL Number	MFCD00005845
InChI Key	IVOMOUWHDPKRLL-KQYNXXCUSA-N
Synonym	camp,cyclic amp,adenosine 3',5'-cyclic monophosphate,3 Show more
PubChem CID	6076
ChEBI	CHEBI:17489
IUPAC Name	(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo- Show more
SMILES	C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)O

Dextrose, Anhydrous, U.S.P., J.T.Baker™

CAS	50-99-7
Molecular Formula	C6H12O6
Molecular Weight (g/mol)	180.156
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Synonym	2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose, Show more
PubChem CID	107526
ChEBI	CHEBI:42758
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
SMILES	C(C(C(C(C(C=O)O)O)O)O)O

Inosine, 99%, ACROS Organics™

CAS=58-63-9, Molecular Formula=C₁₀H₁₂N₄O₅, Molecular Weight (g/mol)=268.22, MDL Number=MFCD00066770, InChI Key=UGQMRVRMYYASKQ-KQYNXXCUSA-N, Synonym=inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside, PubChem CID=6021, ChEBI=CHEBI:17596, IUPAC Name=9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one, SMILES=C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O

CAS	58-63-9
Molecular Formula	C₁₀H₁₂N₄O₅
Molecular Weight (g/mol)	268.22
MDL Number	MFCD00066770
InChI Key	UGQMRVRMYYASKQ-KQYNXXCUSA-N
Synonym	inosine,hypoxanthosine,ribonosine,atorel,oxiamin,troph Show more
PubChem CID	6021
ChEBI	CHEBI:17596
IUPAC Name	9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan Show more
SMILES	C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O

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