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Carbohydrates

Various organic compounds consisting of carbon, hydrogen, and oxygen atoms that are found in foods and living tissues; typically broken down to release energy; includes sugars, sugar alcohols, sugar acids and derivatives, glycosyl compounds, and more.
Sugar alcohols (28)
Monosaccharides (26)
Sugar acids and derivatives (4)
Glycosyl compounds (3)
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Glycerol, puriss., Meets analytical specification of Ph. Eur. BP, USP, FCC., Honeywell™ Riedel-de Haen™
BIOPHARMA

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: OCC(O)CO

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

Glycerol, puriss., Honeywell
BIOPHARMA

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: OCC(O)CO

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

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: OCC(O)CO

PubChem CID 753
CAS 56-81-5
Molecular Weight (g/mol) 92.09
ChEBI CHEBI:17754
MDL Number MFCD00004722
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name propane-1,2,3-triol
InChI Key PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula C3H8O3
4
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Glycerol, ≥99.0% (GC), Reagent Grade, Honeywell™

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: OCC(O)CO

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

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

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: OCC(O)CO

PubChem CID 753
CAS 56-81-5
Molecular Weight (g/mol) 92.09
ChEBI CHEBI:17754
MDL Number MFCD00004722
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name propane-1,2,3-triol
InChI Key PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula C3H8O3
6

Glycerol Solution, puriss p.a., 86 to 89% (T), Honeywell Riedel-de Haën™

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: OCC(O)CO

PubChem CID 753
CAS 56-81-5
Molecular Weight (g/mol) 92.09
ChEBI CHEBI:17754
MDL Number MFCD00004722
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name propane-1,2,3-triol
InChI Key PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula C3H8O3
7

Guanosine 5'-monophosphate, disodium salt hydrate, 97%

CAS: 5550-12-9 Molecular Formula: C10H12N5Na2O8P Molecular Weight (g/mol): 407.19 MDL Number: MFCD00151238 InChI Key: PVBRXXAAPNGWGE-KHRSEZDTNA-L PubChem CID: 21712 IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1

EDGE
PubChem CID 21712
CAS 5550-12-9
Molecular Weight (g/mol) 407.19
MDL Number MFCD00151238
SMILES [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1
IUPAC Name disodium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
InChI Key PVBRXXAAPNGWGE-KHRSEZDTNA-L
Molecular Formula C10H12N5Na2O8P
8

Thermo Scientific Chemicals Adenosine, 99+%

CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 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: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1

EDGE
PubChem CID 60961
CAS 58-61-7
Molecular Weight (g/mol) 267.25
ChEBI CHEBI:16335
MDL Number MFCD00005752
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol
IUPAC Name (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key OIRDTQYFTABQOQ-KQYNXXCUSA-N
Molecular Formula C10H13N5O4
9

Carboxymethylcellulose Sodium, TRC

CAS: 9004-32-4 Molecular Formula: C8H16NaO8 Molecular Weight (g/mol): 263.2 Synonym: Accel 101,Accuwipe,Advantec D,Advice DP 27,Ahlstrom 939,Alicell LV,Alistaple 1168,Alpha Cel BH 100,Alphafloc,Alwall Plus 15,Amicon S 10Y1,Arbocel,Ariacel A 150,Armorib LS,Avicel,Avicel 101,Avicel 101 MCC,Avicel 102,Avicel 102330,Avicel 102331,Avicel 112,Avicel 2330,Avicel 2331,Avicel 591F,Avicel 955,Avicel AC 4125,Avicel CF 11,Avicel E 200,Avicel F 05,Avicel F 20,Avicel FD 100,Avicel FD 101,Avicel FD-F 20,Avicel GP 1030,Avicel GP 7210,Avicel HP 101,Avicel HP 105,Avicel LM 310,Avicel M 06,Avicel M 101,Avicel M 15,Avicel M 25,Avicel NT 020,Avicel NT 050,Avicel PA 200,Avicel PC 611,Avicel PH,Avicel PH 101,Avicel PH 101NF,Avicel PH 102,Avicel PH 102SCG,Avicel PH 103,Avicel PH 105,Avicel PH 112,Avicel PH 113,Avicel PH 200,Avicel PH 202,Avicel PH 301,Avicel PH 302,Avicel PH-F 10,Avicel PH-F 20,Avicel PH-M 06,Avicel PH-M 15,Avicel PH-M 25,Avicel R,Avicel RCS 91,Avicel SF,Avicel SP,Avicel TG 101,Avicel TG 101L,Avicel TG-D,Avicel TG-F 05,Avicel TG-F 20,BE 600-10TG,BGB Natural,BH 100,BH 40,BH 40 (Cellulose),BH 600/20 α-Cel,BMa 10002,BW 200,Bacell 569,Bahia SP,Bellfine D 10,BiNF-I-S,BiNFi-s AMA 100,BiNFi-s AMa 10002,BiNFi-s BMA 100,‡BiNFi-s BMa 10002,BiNFi-s BMa 10010,BiNFi-s FMa 10002,BiNFi-s FMa 10005,BiNFi-s IMA 100,BiNFi-s IMA 1005,BiNFi-s IMa 10002,BiNFi-s MBa,BiNFi-s NFo 10002,BiNFi-s NMa 10002,BiNFi-s WFo 100,BiNFi-s WFo 10010,BiNFi-s WMa 100,BiNFi-s WMa 10002,BiNFi-s WMa 10005,BiNFi-s WMa 10010,BioPlus L,Borregaard 1200,Borregard Derivative HV,Borregard Derivative VHV,C 005F,C 010F,C 030,C 104843,C 104844,C 10583,C 30FM,C 500 (Cellulose),C 6663,C 8002,CA 107,CA 107-4W,CC 41,CF 1,CF 1 (Polysaccharide),CF 11,CFLL,CL 611,CNC,CNC-C,CNF 4,CNF-N 04,CP 102Y,CP 60,CPB 06,CR 1654,CRV,CRV (Polysaccharide),Celgum C 91; IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal sodium salt (Polymer) SMILES: O=CC(O)C(O)C(O)C(O)CO.CC([O-])=O.[Na+]

CAS 9004-32-4
Molecular Weight (g/mol) 263.2
SMILES O=CC(O)C(O)C(O)C(O)CO.CC([O-])=O.[Na+]
Synonym Accel 101,Accuwipe,Advantec D,Advice DP 27,Ahlstrom 939,Alicell LV,Alistaple 1168,Alpha Cel BH 100,Alphafloc,Alwall Plus 15,Amicon S 10Y1,Arbocel,Ariacel A 150,Armorib LS,Avicel,Avicel 101,Avicel 101 MCC,Avicel 102,Avicel 102330,Avicel 102331,Avicel 112,Avicel 2330,Avicel 2331,Avicel 591F,Avicel 955,Avicel AC 4125,Avicel CF 11,Avicel E 200,Avicel F 05,Avicel F 20,Avicel FD 100,Avicel FD 101,Avicel FD-F 20,Avicel GP 1030,Avicel GP 7210,Avicel HP 101,Avicel HP 105,Avicel LM 310,Avicel M 06,Avicel M 101,Avicel M 15,Avicel M 25,Avicel NT 020,Avicel NT 050,Avicel PA 200,Avicel PC 611,Avicel PH,Avicel PH 101,Avicel PH 101NF,Avicel PH 102,Avicel PH 102SCG,Avicel PH 103,Avicel PH 105,Avicel PH 112,Avicel PH 113,Avicel PH 200,Avicel PH 202,Avicel PH 301,Avicel PH 302,Avicel PH-F 10,Avicel PH-F 20,Avicel PH-M 06,Avicel PH-M 15,Avicel PH-M 25,Avicel R,Avicel RCS 91,Avicel SF,Avicel SP,Avicel TG 101,Avicel TG 101L,Avicel TG-D,Avicel TG-F 05,Avicel TG-F 20,BE 600-10TG,BGB Natural,BH 100,BH 40,BH 40 (Cellulose),BH 600/20 α-Cel,BMa 10002,BW 200,Bacell 569,Bahia SP,Bellfine D 10,BiNF-I-S,BiNFi-s AMA 100,BiNFi-s AMa 10002,BiNFi-s BMA 100,‡BiNFi-s BMa 10002,BiNFi-s BMa 10010,BiNFi-s FMa 10002,BiNFi-s FMa 10005,BiNFi-s IMA 100,BiNFi-s IMA 1005,BiNFi-s IMa 10002,BiNFi-s MBa,BiNFi-s NFo 10002,BiNFi-s NMa 10002,BiNFi-s WFo 100,BiNFi-s WFo 10010,BiNFi-s WMa 100,BiNFi-s WMa 10002,BiNFi-s WMa 10005,BiNFi-s WMa 10010,BioPlus L,Borregaard 1200,Borregard Derivative HV,Borregard Derivative VHV,C 005F,C 010F,C 030,C 104843,C 104844,C 10583,C 30FM,C 500 (Cellulose),C 6663,C 8002,CA 107,CA 107-4W,CC 41,CF 1,CF 1 (Polysaccharide),CF 11,CFLL,CL 611,CNC,CNC-C,CNF 4,CNF-N 04,CP 102Y,CP 60,CPB 06,CR 1654,CRV,CRV (Polysaccharide),Celgum C 91;
IUPAC Name 2,3,4,5,6-pentahydroxyhexanal sodium salt (Polymer)
Molecular Formula C8H16NaO8
10
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Heparin, MP Biomedicals™

CAS: 9041-08-1 MDL Number: MFCD00081689 Synonym: Heparinic acid

CAS 9041-08-1
MDL Number MFCD00081689
Synonym Heparinic acid
11

Thermo Scientific Chemicals Uridine, 99%

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

PubChem CID 89495556
CAS 58-96-8
Molecular Weight (g/mol) 244.2
MDL Number MFCD00006526
SMILES C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Synonym uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd
IUPAC Name 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key DRTQHJPVMGBUCF-DHRBYNEYSA-N
Molecular Formula C9H12N2O6
12

Inosine, 99%

CAS: 58-63-9 Molecular Formula: C10H12N4O5 Molecular Weight (g/mol): 268.23 MDL Number: MFCD00066770 InChI Key: UGQMRVRMYYASKQ-YPLCUDRINA-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: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O

PubChem CID 6021
CAS 58-63-9
Molecular Weight (g/mol) 268.23
ChEBI CHEBI:17596
MDL Number MFCD00066770
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O
Synonym inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside
IUPAC Name 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key UGQMRVRMYYASKQ-YPLCUDRINA-N
Molecular Formula C10H12N4O5
14

Thermo Scientific Chemicals Adenosine-3',5'-cyclic monophosphate, 98%

CAS: 60-92-4 Molecular Formula: C10H12N5O6P Molecular Weight (g/mol): 329.21 MDL Number: MFCD00005845 InChI Key: IVOMOUWHDPKRLL-YPLCUDRINA-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: NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1

PubChem CID 6076
CAS 60-92-4
Molecular Weight (g/mol) 329.21
ChEBI CHEBI:17489
MDL Number MFCD00005845
SMILES NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
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
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
InChI Key IVOMOUWHDPKRLL-YPLCUDRINA-N
Molecular Formula C10H12N5O6P
15

Thermo Scientific Chemicals Cytidine, 99+%

CAS: 65-46-3 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.22 MDL Number: MFCD00006545 InChI Key: UHDGCWIWMRVCDJ-UHFFFAOYNA-N Synonym: cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone PubChem CID: 6175 ChEBI: CHEBI:17562 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O

PubChem CID 6175
CAS 65-46-3
Molecular Weight (g/mol) 243.22
ChEBI CHEBI:17562
MDL Number MFCD00006545
SMILES NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
Synonym cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone
IUPAC Name 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI Key UHDGCWIWMRVCDJ-UHFFFAOYNA-N
Molecular Formula C9H13N3O5