Monosaccharider

Enhver af klassen af sukkerarter (f.eks. glucose), der ikke kan hydrolyseres yderligere for at give en enklere forbindelse; farveløse, vandopløselige og krystallinske former; giver kemisk energi og fungerer som byggesten til disaccharider og polysaccharider.

1 – 15 af 169 Resultater

Thermo Scientific Chemicals D-(+)-Glucose, vandfri, 99 %

CAS: 50-99-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00063774 InChI nøgle: 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 navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00063774
PubChem CID	107526
Molekylvægt (g/mol)	180.156
CAS	50-99-7
ChEBI	CHEBI:42758
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
SMIL	C(C(C(C(C(C=O)O)O)O)O)O
IUPAC navn	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI nøgle	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molekylær formel	C6H12O6

Kampagner er tilgængelige

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

CAS: 50-69-1 Molekylær formel: C5H10O5 Molekylvægt (g/mol): 150.13 MDL nummer: MFCD00135453 InChI nøgle: 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 SMIL: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00135453
PubChem CID	5311110
Molekylvægt (g/mol)	150.13
CAS	50-69-1
ChEBI	CHEBI:47014
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
SMIL	OC[C@H]1OC(O)[C@H](O)[C@@H]1O
InChI nøgle	HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molekylær formel	C5H10O5

Kampagner er tilgængelige

Thermo Scientific Chemicals alfa-D(+)-glucose, 99+%, vandfri

CAS: 492-62-6 Molekylær formel: C₆H₁₂O₆ Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00063774 InChI nøgle: 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 navn: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxan-2,3,4,5-tetrol SMIL: C(C1C(C(C(C(O1)O)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00063774
PubChem CID	79025
Molekylvægt (g/mol)	180.16
CAS	492-62-6
ChEBI	CHEBI:17925
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
SMIL	C(C1C(C(C(C(O1)O)O)O)O)O
IUPAC navn	(2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxan-2,3,4,5-tetrol
InChI nøgle	WQZGKKKJIJFFOK-DVKNGEFBSA-N
Molekylær formel	C₆H₁₂O₆

Kampagner er tilgængelige

Thermo Scientific Chemicals L(+)-arabinose, 99 %, til biokemi

CAS: 87-72-9 Molekylær formel: C₅H₁₀O₅ Molekylvægt (g/mol): 150.13 InChI nøgle: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,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,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC navn: (4S,5S)-oxan-2,3,4,5-tetrol SMIL: C1C(C(C(C(O1)O)O)O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	25245970
Molekylvægt (g/mol)	150.13
CAS	87-72-9
Synonym	beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,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,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol
SMIL	C1C(C(C(C(O1)O)O)O)O
IUPAC navn	(4S,5S)-oxan-2,3,4,5-tetrol
InChI nøgle	SRBFZHDQGSBBOR-VVZXFQNISA-N
Molekylær formel	C₅H₁₀O₅

Kampagner er tilgængelige

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

CAS: 3458-28-4 Molekylær formel: C₆H₁₂O₆ Molekylvægt (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

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	180.16
CAS	3458-28-4
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
Molekylær formel	C₆H₁₂O₆

Kampagner er tilgængelige

Thermo Scientific Chemicals L(-)-Glucose, 98 %

CAS: 921-60-8 Molekylær formel: C₆H₁₂O₆ Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00148913 InChI nøgle: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonym: l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer PubChem CID: 10954115 ChEBI: CHEBI:37626 IUPAC navn: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00148913
PubChem CID	10954115
Molekylvægt (g/mol)	180.16
CAS	921-60-8
ChEBI	CHEBI:37626
Synonym	l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer
SMIL	C(C(C(C(C(C=O)O)O)O)O)O
IUPAC navn	(2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI nøgle	GZCGUPFRVQAUEE-VANKVMQKSA-N
Molekylær formel	C₆H₁₂O₆

Kampagner er tilgængelige

D(+)-Glucose Vandfri, Extra Pure, SLR, Fisher Chemical™

CAS: 50-99-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: 148912 InChI nøgle: 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 navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	148912
PubChem CID	107526
Molekylvægt (g/mol)	180.156
CAS	50-99-7
ChEBI	CHEBI:42758
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
SMIL	C(C(C(C(C(C=O)O)O)O)O)O
IUPAC navn	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI nøgle	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molekylær formel	C6H12O6

D-(+)-Dextrose, (krystallinsk), MP Biomedicals

CAS: 50-99-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 InChI nøgle: 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 navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	107526
Molekylvægt (g/mol)	180.156
CAS	50-99-7
ChEBI	CHEBI:42758
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
SMIL	C(C(C(C(C(C=O)O)O)O)O)O
IUPAC navn	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI nøgle	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molekylær formel	C6H12O6

Kampagner er tilgængelige

D(+)-Glucose, ACS Reagent, anhydrous

CAS: 50-99-7 MDL nummer: MFCD00063684 InChI nøgle: 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 navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00063684
PubChem CID	107526
CAS	50-99-7
ChEBI	CHEBI:42758
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
SMIL	C(C(C(C(C(C=O)O)O)O)O)O
IUPAC navn	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI nøgle	GZCGUPFRVQAUEE-SLPGGIOYSA-N

Thermo Scientific Chemicals N-methyl-D-glucamin, 99 %

CAS: 6284-40-8 Molekylær formel: C7H17NO5 Molekylvægt (g/mol): 195.215 MDL nummer: MFCD00004707 InChI nøgle: 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 navn: (2R,3R,4R,5S)-6-(methylamino)hexan-1,2,3,4,5-pentol SMIL: CNCC(C(C(C(CO)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004707
PubChem CID	8567
Molekylvægt (g/mol)	195.215
CAS	6284-40-8
ChEBI	CHEBI:59732
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
SMIL	CNCC(C(C(C(CO)O)O)O)O
IUPAC navn	(2R,3R,4R,5S)-6-(methylamino)hexan-1,2,3,4,5-pentol
InChI nøgle	MBBZMMPHUWSWHV-BDVNFPICSA-N
Molekylær formel	C7H17NO5

Kampagner er tilgængelige

D(+)-Glucose, vandfri, specificeret i henhold til kravene i Ph.Eur., USP , BP, Thermo Scientific Chemicals

CAS: 50-99-7 Molekylær formel: C₆H₁₂O₆ Molekylvægt (g/mol): 180.16 InChI nøgle: 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 navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	107526
Molekylvægt (g/mol)	180.16
CAS	50-99-7
ChEBI	CHEBI:42758
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
SMIL	C(C(C(C(C(C=O)O)O)O)O)O
IUPAC navn	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI nøgle	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molekylær formel	C₆H₁₂O₆

D-(+)-Glucose, 1M aq. soln., sterile-filtered

CAS: 50-99-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00148912 InChI nøgle: 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 navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00148912
PubChem CID	107526
Molekylvægt (g/mol)	180.156
CAS	50-99-7
ChEBI	CHEBI:42758
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
SMIL	C(C(C(C(C(C=O)O)O)O)O)O
IUPAC navn	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI nøgle	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molekylær formel	C6H12O6

Kampagner er tilgængelige

Thermo Scientific Chemicals L(+)-Rhamnose monohydrat, 99 %

CAS: 10030-85-0 Molekylær formel: C6H12O5 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00149363,MFCD00136036 InChI nøgle: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synonym: l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate PubChem CID: 20849066 IUPAC navn: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrat SMIL: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149363,MFCD00136036
PubChem CID	20849066
Molekylvægt (g/mol)	164.16
CAS	10030-85-0
Synonym	l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate
SMIL	C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
IUPAC navn	(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrat
InChI nøgle	SHZGCJCMOBCMKK-HGVZOGFYSA-N
Molekylær formel	C6H12O5

Thermo Scientific Chemicals L-(+)-arabinose, 99 %

CAS: 87-72-9 Molekylær formel: C5H10O5 Molekylvægt (g/mol): 150.13 MDL nummer: MFCD00067709 InChI nøgle: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,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,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC navn: (4S,5S)-oxan-2,3,4,5-tetrol SMIL: C1C(C(C(C(O1)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00067709
PubChem CID	25245970
Molekylvægt (g/mol)	150.13
CAS	87-72-9
Synonym	beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,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,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol
SMIL	C1C(C(C(C(O1)O)O)O)O
IUPAC navn	(4S,5S)-oxan-2,3,4,5-tetrol
InChI nøgle	SRBFZHDQGSBBOR-VVZXFQNISA-N
Molekylær formel	C5H10O5

N-methyl-D-glucamin, 100 %, MP Biomedicals™

Pris og tilgængelighed

FORRIGE
1
2
3
4
5
6
...
12
NÆSTE

Monosaccharider

Filtrerede søgeresultater

Snævre resultater