1 – 30 of 142 Results

Glycerol (Certified ACS), Fisher Chemical™

Molecular Formula=C3H8O3, Molecular Weight (g/mol)=92.094, MDL Number=MFCD00004722, InChI Key=PEDCQBHIVMGVHV-UHFFFAOYSA-N, Synonym=glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn, PubChem CID=753, ChEBI=CHEBI:17754, IUPAC Name=propane-1,2,3-triol, SMILES=C(C(CO)O)O

Molecular Formula	C3H8O3
Molecular Weight (g/mol)	92.094
MDL Number	MFCD00004722
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

Glycerol (Molecular Biology), Fisher BioReagents™

CAS=56-81-5, Molecular Formula=C3H8O3, Molecular Weight (g/mol)=92.094, InChI Key=PEDCQBHIVMGVHV-UHFFFAOYSA-N, Synonym=glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn, PubChem CID=753, ChEBI=CHEBI:17754, IUPAC Name=propane-1,2,3-triol, SMILES=C(C(CO)O)O

CAS	56-81-5
Molecular Formula	C3H8O3
Molecular Weight (g/mol)	92.094
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

Glycerol (Clear, Colorless/USP/FCC), Fisher Chemical™

Molecular Formula	C3H8O3
Molecular Weight (g/mol)	92.094
MDL Number	MFCD00004722
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

Glycerol (USP/FCC/EP/BP/JP), Fisher Chemical™

CAS=56-81-5, Molecular Formula=C3H8O3, Molecular Weight (g/mol)=92.094, MDL Number=MFCD00004722, InChI Key=PEDCQBHIVMGVHV-UHFFFAOYSA-N, Synonym=glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn, PubChem CID=753, ChEBI=CHEBI:17754, IUPAC Name=propane-1,2,3-triol, SMILES=C(C(CO)O)O

CAS	56-81-5
Molecular Formula	C3H8O3
Molecular Weight (g/mol)	92.094
MDL Number	MFCD00004722
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

Glycerol, 99+%, extra pure, ACROS Organics™

CAS	56-81-5
Molecular Formula	C3H8O3
Molecular Weight (g/mol)	92.094
MDL Number	MFCD00004722
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

D-Mannitol (Powder/Certified ACS), Fisher Chemical™

CAS=69-65-8, Molecular Formula=C6H14O6, Molecular Weight (g/mol)=182.172, MDL Number=MFCD00064287, InChI Key=FBPFZTCFMRRESA-KVTDHHQDSA-N, Synonym=d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex, PubChem CID=6251, ChEBI=CHEBI:16899, IUPAC Name=(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol, SMILES=C(C(C(C(C(CO)O)O)O)O)O

CAS	69-65-8
Molecular Formula	C6H14O6
Molecular Weight (g/mol)	182.172
MDL Number	MFCD00064287
InChI Key	FBPFZTCFMRRESA-KVTDHHQDSA-N
Synonym	d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmof Show more
PubChem CID	6251
ChEBI	CHEBI:16899
IUPAC Name	(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
SMILES	C(C(C(C(C(CO)O)O)O)O)O

Glycerol, 99.6%, ACS reagent, ACROS Organics™

CAS=56-81-5, Molecular Formula=C₃H₈O₃, Molecular Weight (g/mol)=92.09, MDL Number=MFCD00004722, InChI Key=PEDCQBHIVMGVHV-UHFFFAOYSA-N, Synonym=glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn, PubChem CID=753, ChEBI=CHEBI:17754, IUPAC Name=propane-1,2,3-triol, SMILES=C(C(CO)O)O

CAS	56-81-5
Molecular Formula	C₃H₈O₃
Molecular Weight (g/mol)	92.09
MDL Number	MFCD00004722
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

meso-Erythritol, 99%, ACROS Organics™

CAS=149-32-6, Molecular Formula=C₄H₁₀O₄, Molecular Weight (g/mol)=122.12, MDL Number=MFCD00004710, InChI Key=UNXHWFMMPAWVPI-ZXZARUISSA-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, IUPAC Name=(2S,3R)-butane-1,2,3,4-tetrol, SMILES=C(C(C(CO)O)O)O

CAS	149-32-6
Molecular Formula	C₄H₁₀O₄
Molecular Weight (g/mol)	122.12
MDL Number	MFCD00004710
InChI Key	UNXHWFMMPAWVPI-ZXZARUISSA-N
Synonym	erythritol,meso-erythritol,phycitol,erythrit,phycite,e Show more
PubChem CID	222285
ChEBI	CHEBI:17113
IUPAC Name	(2S,3R)-butane-1,2,3,4-tetrol
SMILES	C(C(C(CO)O)O)O

Mannitol, Powder, Multi-Compendial, U.S.P., J.T.Baker™

CAS=69-65-8, Molecular Formula=C6H14O6, Molecular Weight (g/mol)=182.172, InChI Key=FBPFZTCFMRRESA-KVTDHHQDSA-N, Synonym=d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex, PubChem CID=6251, ChEBI=CHEBI:16899, IUPAC Name=(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol, SMILES=C(C(C(C(C(CO)O)O)O)O)O

CAS	69-65-8
Molecular Formula	C6H14O6
Molecular Weight (g/mol)	182.172
InChI Key	FBPFZTCFMRRESA-KVTDHHQDSA-N
Synonym	d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmof Show more
PubChem CID	6251
ChEBI	CHEBI:16899
IUPAC Name	(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
SMILES	C(C(C(C(C(CO)O)O)O)O)O

D-Mannitol, ACS reagent, ACROS Organics™

CAS=69-65-8, Molecular Formula=C₆H₁₄O₆, Molecular Weight (g/mol)=182.17, MDL Number=MFCD00064287, InChI Key=FBPFZTCFMRRESA-KVTDHHQDSA-N, Synonym=d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex, PubChem CID=6251, ChEBI=CHEBI:16899, IUPAC Name=(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol, SMILES=C(C(C(C(C(CO)O)O)O)O)O

CAS	69-65-8
Molecular Formula	C₆H₁₄O₆
Molecular Weight (g/mol)	182.17
MDL Number	MFCD00064287
InChI Key	FBPFZTCFMRRESA-KVTDHHQDSA-N
Synonym	d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmof Show more
PubChem CID	6251
ChEBI	CHEBI:16899
IUPAC Name	(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
SMILES	C(C(C(C(C(CO)O)O)O)O)O

Glycerol (Spectranalyzed™), Fisher Chemical™

Molecular Formula	C3H8O3
Molecular Weight (g/mol)	92.094
MDL Number	MFCD00004722
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

Thermo Scientific™ Glycerol, 99.0 to 101.0%, Molecular Biology Grade, Ultrapure, Thermo Scientific™

CAS	56-81-5
Molecular Formula	C3H8O3
Molecular Weight (g/mol)	92.094
MDL Number	MFCD00004722
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

Glycerol (Clear, Colorless/USP/FCC/EP/BP), Fisher Chemical™

Molecular Formula	C3H8O3
Molecular Weight (g/mol)	92.094
MDL Number	MFCD00004722
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

Glycerol, 99.5%, for molecular biology, DNAse, RNAse and Protease free, ACROS Organics™

CAS	56-81-5
Molecular Formula	C₃H₈O₃
Molecular Weight (g/mol)	92.09
MDL Number	MFCD00004722
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

Glycerin, 100% Vegetable Based, Multi-Compendial, U.S.P., J.T.Baker™

CAS	56-81-5
Molecular Formula	C3H8O3
Molecular Weight (g/mol)	92.094
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

D-Sorbitol (Powder/Laboratory), Fisher Chemical

Molecular Formula=C6H14O6, Molecular Weight (g/mol)=182.172, MDL Number=MFCD00004708, InChI Key=FBPFZTCFMRRESA-JGWLITMVSA-N, Synonym=d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol, PubChem CID=5780, ChEBI=CHEBI:17924, IUPAC Name=(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol, SMILES=C(C(C(C(C(CO)O)O)O)O)O

Molecular Formula	C6H14O6
Molecular Weight (g/mol)	182.172
MDL Number	MFCD00004708
InChI Key	FBPFZTCFMRRESA-JGWLITMVSA-N
Synonym	d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--so Show more
PubChem CID	5780
ChEBI	CHEBI:17924
IUPAC Name	(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
SMILES	C(C(C(C(C(CO)O)O)O)O)O

Sorbitol, Fisher BioReagents

CAS=50-70-4, Molecular Formula=C6H14O6, Molecular Weight (g/mol)=182.172, InChI Key=FBPFZTCFMRRESA-JGWLITMVSA-N, Synonym=d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol, PubChem CID=5780, ChEBI=CHEBI:17924, IUPAC Name=(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol, SMILES=C(C(C(C(C(CO)O)O)O)O)O

CAS	50-70-4
Molecular Formula	C6H14O6
Molecular Weight (g/mol)	182.172
InChI Key	FBPFZTCFMRRESA-JGWLITMVSA-N
Synonym	d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--so Show more
PubChem CID	5780
ChEBI	CHEBI:17924
IUPAC Name	(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
SMILES	C(C(C(C(C(CO)O)O)O)O)O

D-mannitol, 99%, MP Biomedicals™

CAS	69-65-8
Molecular Formula	C6H14O6
Molecular Weight (g/mol)	182.172
InChI Key	FBPFZTCFMRRESA-KVTDHHQDSA-N
Synonym	d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmof Show more
PubChem CID	6251
ChEBI	CHEBI:16899
IUPAC Name	(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
SMILES	C(C(C(C(C(CO)O)O)O)O)O

Sorbitol, BAKER ANALYZED™ Biochemical Reagent, J.T.Baker™

CAS	50-70-4
Molecular Formula	C6H14O6
Molecular Weight (g/mol)	182.172
InChI Key	FBPFZTCFMRRESA-JGWLITMVSA-N
Synonym	d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--so Show more
PubChem CID	5780
ChEBI	CHEBI:17924
IUPAC Name	(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
SMILES	C(C(C(C(C(CO)O)O)O)O)O

Glycerol, 99+%, pure, synthetic, ACROS Organics™

CAS=56-81-5, Molecular Formula=C₃H₈O₃, Molecular Weight (g/mol)=92.09, InChI Key=PEDCQBHIVMGVHV-UHFFFAOYSA-N, Synonym=glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn, PubChem CID=753, ChEBI=CHEBI:17754, IUPAC Name=propane-1,2,3-triol, SMILES=C(C(CO)O)O

CAS	56-81-5
Molecular Formula	C₃H₈O₃
Molecular Weight (g/mol)	92.09
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

Glycerin, 100% Vegetable Based, U.S.P., J.T.Baker™

CAS	56-81-5
Molecular Formula	C3H8O3
Molecular Weight (g/mol)	92.094
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

Glycerin, Synthetic, EP, BP, JP, USP, 99-101%, Spectrum™

CAS=56-81-5, Molecular Formula=C3H8O3, Molecular Weight (g/mol)=92.09, InChI Key=PEDCQBHIVMGVHV-UHFFFAOYSA-N, IUPAC Name=propane-1,2,3-triol, SMILES=OCC(O)CO

CAS	56-81-5
Molecular Formula	C3H8O3
Molecular Weight (g/mol)	92.09
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC Name	propane-1,2,3-triol
SMILES	OCC(O)CO

Glycerin, Reagent Grade, LabChem™

CAS	56-81-5
Molecular Formula	C3H8O3
Molecular Weight (g/mol)	92.094
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

Glycerol ACS Reagent, MilliporeSigma™

CAS	56-81-5
Molecular Formula	C3H8O3
Molecular Weight (g/mol)	92.094
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

Glycerol, pure, 83.5-88.5 wt% aqueous solution, ACROS Organics™

CAS	56-81-5
Molecular Formula	C₃H₈O₃
Molecular Weight (g/mol)	92.09
MDL Number	MFCD00004722
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

Glycerin, Natural, USP, 99-101%, Spectrum™

CAS=56-81-5, Molecular Formula=C3H8O3, Molecular Weight (g/mol)=92.09, InChI Key=PEDCQBHIVMGVHV-UHFFFAOYSA-N, IUPAC Name=propane-1,2,3-triol, SMILES=OCC(O)CO

CAS	56-81-5
Molecular Formula	C3H8O3
Molecular Weight (g/mol)	92.09
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC Name	propane-1,2,3-triol
SMILES	OCC(O)CO

D-Mannitol, 98+%, ACROS Organics™

CAS	69-65-8
Molecular Formula	C₆H₁₄O₆
Molecular Weight (g/mol)	182.17
MDL Number	MFCD00064287
InChI Key	FBPFZTCFMRRESA-KVTDHHQDSA-N
Synonym	d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmof Show more
PubChem CID	6251
ChEBI	CHEBI:16899
IUPAC Name	(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
SMILES	C(C(C(C(C(CO)O)O)O)O)O

D-Mannitol, Powder/USP, Fisher Chemical™

CAS=69-65-8, Molecular Formula=C6H14O6, Molecular Weight (g/mol)=182.172, MDL Number=D-Mannitol, InChI Key=FBPFZTCFMRRESA-KVTDHHQDSA-N, Synonym=d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex, PubChem CID=6251, ChEBI=CHEBI:16899, IUPAC Name=(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol, SMILES=C(C(C(C(C(CO)O)O)O)O)O

CAS	69-65-8
Molecular Formula	C6H14O6
Molecular Weight (g/mol)	182.172
MDL Number	D-Mannitol
InChI Key	FBPFZTCFMRRESA-KVTDHHQDSA-N
Synonym	d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmof Show more
PubChem CID	6251
ChEBI	CHEBI:16899
IUPAC Name	(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
SMILES	C(C(C(C(C(CO)O)O)O)O)O

Glycerol, 99+%, Alfa Aesar™

CAS	56-81-5
Molecular Formula	C3H8O3
Molecular Weight (g/mol)	92.094
MDL Number	MFCD00004722
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

Glycerol, ACS Reagent, ≥99.5%, Honeywell Riedel-de Haën™

CAS	56-81-5
Molecular Formula	C3H8O3
Molecular Weight (g/mol)	92.094
MDL Number	MFCD00004722
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N
Synonym	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl Show more
PubChem CID	753
ChEBI	CHEBI:17754
IUPAC Name	propane-1,2,3-triol
SMILES	C(C(CO)O)O

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