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L-Ascorbic Acid, Certified AR for Analysis, Fisher Chemical

CAS: 50-81-7 Molecular Formula: C₆H₈O₆ MDL Number: 64328

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Enediols

CAS	50-81-7
MDL Number	64328
Molecular Formula	C₆H₈O₆

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Sucrose, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

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 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

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Glycosyl compounds

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
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N
Molecular Formula	C12H22O11

alpha-D-Lactose monohydrate, USP/NF, Ph.Eur., JP

CAS: 5989-81-1 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.312 InChI Key: WSVLPVUVIUVCRA-KPKNDVKVSA-N Synonym: alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x PubChem CID: 104938 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

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Glycosyl compounds

PubChem CID	104938
CAS	5989-81-1
Molecular Weight (g/mol)	360.312
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
Synonym	alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
InChI Key	WSVLPVUVIUVCRA-KPKNDVKVSA-N
Molecular Formula	C12H24O12

Heparin sodium

CAS: 9041-08-1 MDL Number: MFCD00081689

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Specifications

Sugar acids and derivatives

CAS	9041-08-1
MDL Number	MFCD00081689

Thermo Scientific Chemicals D(-)-Ribose, 99+%

CAS: 50-69-1 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135453 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-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_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

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Monosaccharides

PubChem CID	5311110
CAS	50-69-1
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:47014
MDL Number	MFCD00135453
SMILES	OC[C@H]1OC(O)[C@H](O)[C@@H]1O
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_cid_23917,dsstox_gsid_43917
InChI Key	HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molecular Formula	C5H10O5

Thermo Scientific Chemicals D-Sorbitol, 97%

CAS: 50-70-4 Molecular Formula: C₆H₁₄O₆ Molecular Weight (g/mol): 182.17 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

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Specifications

Sugar alcohols

PubChem CID	5780
CAS	50-70-4
Molecular Weight (g/mol)	182.17
ChEBI	CHEBI:17924
MDL Number	MFCD00004708
SMILES	C(C(C(C(C(CO)O)O)O)O)O
Synonym	d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol
IUPAC Name	(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
InChI Key	FBPFZTCFMRRESA-JGWLITMVSA-N
Molecular Formula	C₆H₁₄O₆

Ethanediol, Certified AR for Analysis, Fisher Chemical™

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 MDL Number: 2885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

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Specifications

Alcohols and polyols

PubChem CID	174
CAS	107-21-1
Molecular Weight (g/mol)	62.068
ChEBI	CHEBI:30742
MDL Number	2885
SMILES	C(CO)O
Synonym	ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	C2H6O2

Thermo Scientific Chemicals D(+)-Sucrose, 99.7%, for biochemistry

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

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Specifications

Glycosyl compounds

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

Thermo Scientific Chemicals D(+)-Sucrose, 99+%, for biochemistry, DNAse, RNAse and protease free

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

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Specifications

Glycosyl compounds

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

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L-Ascorbic Acid, 99+%, Extra Pure, SLR, Fisher Chemical™

CAS: 50-81-7 Molecular Formula: C₆H₈O₆ MDL Number: 64328

Pricing and Availability
Specifications

Enediols

CAS	50-81-7
MDL Number	64328
Molecular Formula	C₆H₈O₆

Arbutin, 98%

CAS: 497-76-7 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.25 MDL Number: MFCD00016915 InChI Key: BJRNKVDFDLYUGJ-UHFFFAOYNA-N Synonym: arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin PubChem CID: 440936 ChEBI: CHEBI:18305 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SMILES: OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O

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Specifications

Glycosyl compounds

PubChem CID	440936
CAS	497-76-7
Molecular Weight (g/mol)	272.25
ChEBI	CHEBI:18305
MDL Number	MFCD00016915
SMILES	OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O
Synonym	arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
InChI Key	BJRNKVDFDLYUGJ-UHFFFAOYNA-N
Molecular Formula	C12H16O7

5-(Hydroxymethyl)furfural, 98%

CAS: 67-47-0 Molecular Formula: C₆H₆O₃ Molecular Weight (g/mol): 126.11 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO

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Specifications

Complex Aldehydes

PubChem CID	237332
CAS	67-47-0
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:412516
SMILES	C1=C(OC(=C1)C=O)CO
Synonym	5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
IUPAC Name	5-(hydroxymethyl)furan-2-carbaldehyde
InChI Key	NOEGNKMFWQHSLB-UHFFFAOYSA-N
Molecular Formula	C₆H₆O₃

Triethylene glycol, 99%

CAS: 112-27-6 Molecular Formula: C6H14O4 Molecular Weight (g/mol): 150.17 MDL Number: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI Key: ZIBGPFATKBEMQZ-UHFFFAOYSA-N Synonym: triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol PubChem CID: 8172 ChEBI: CHEBI:44926 SMILES: OCCOCCOCCO

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Specifications

Alcohols and polyols

PubChem CID	8172
CAS	112-27-6
Molecular Weight (g/mol)	150.17
ChEBI	CHEBI:44926
MDL Number	MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616
SMILES	OCCOCCOCCO
Synonym	triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol
InChI Key	ZIBGPFATKBEMQZ-UHFFFAOYSA-N
Molecular Formula	C6H14O4

Xylitol, 99+%

CAS: 87-99-0 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064291,MFCD00064292 InChI Key: HEBKCHPVOIAQTA-UHFFFAOYNA-N Synonym: xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol SMILES: OCC(O)C(O)C(O)CO

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Specifications

Sugar alcohols

PubChem CID	6912
CAS	87-99-0
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00064291,MFCD00064292
SMILES	OCC(O)C(O)C(O)CO
Synonym	xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit
IUPAC Name	(2S,4R)-pentane-1,2,3,4,5-pentol
InChI Key	HEBKCHPVOIAQTA-UHFFFAOYNA-N
Molecular Formula	C5H12O5

D-(+)-Trehalose, Dihydrate, Fisher BioReagents

CAS: 6138-23-4 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.327 MDL Number: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-PVXXTIHASA-N Synonym: trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol PubChem CID: 181978 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O

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Specifications

Glycosyl compounds

PubChem CID	181978
CAS	6138-23-4
Molecular Weight (g/mol)	378.327
MDL Number	MFCD00071594
SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O
Synonym	trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate
InChI Key	DPVHGFAJLZWDOC-PVXXTIHASA-N
Molecular Formula	C12H26O13

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