Monosaccharides
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D-(+)-Glucose, 1M aq. soln., sterile-filtered
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
| PubChem CID | 107526 |
|---|---|
| CAS | 50-99-7 |
| Molecular Weight (g/mol) | 180.156 |
| ChEBI | CHEBI:42758 |
| MDL Number | MFCD00148912 |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| 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 |
| IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| Molecular Formula | C6H12O6 |
trans-Zeatin-riboside
CAS: 6025-53-2 Molecular Formula: C15H21N5O5 Molecular Weight (g/mol): 351.363 MDL Number: MFCD00036809 InChI Key: GOSWTRUMMSCNCW-HNNGNKQASA-N Synonym: zeatin riboside,trans-zeatin riboside,trans-zeatin-riboside,ribosylzeatin,trans-zeatinriboside,9-ribosyl-trans-zeatin,unii-7lg4d082a9,n-4-hydroxy-3-methyl-2-butenyl adenosine,e-n-4-hydroxy-3-methyl-2-butenyl adenosine,9-beta-d-ribosyl-trans-zeatin PubChem CID: 6440982 ChEBI: CHEBI:71693 IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol SMILES: CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)CO
| PubChem CID | 6440982 |
|---|---|
| CAS | 6025-53-2 |
| Molecular Weight (g/mol) | 351.363 |
| ChEBI | CHEBI:71693 |
| MDL Number | MFCD00036809 |
| SMILES | CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)CO |
| Synonym | zeatin riboside,trans-zeatin riboside,trans-zeatin-riboside,ribosylzeatin,trans-zeatinriboside,9-ribosyl-trans-zeatin,unii-7lg4d082a9,n-4-hydroxy-3-methyl-2-butenyl adenosine,e-n-4-hydroxy-3-methyl-2-butenyl adenosine,9-beta-d-ribosyl-trans-zeatin |
| IUPAC Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol |
| InChI Key | GOSWTRUMMSCNCW-HNNGNKQASA-N |
| Molecular Formula | C15H21N5O5 |
Thermo Scientific Chemicals N-Acetyl-D-galactosamine
CAS: 1811-31-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00136044 InChI Key: OVRNDRQMDRJTHS-KEWYIRBNSA-N Synonym: dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine PubChem CID: 60196345 SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O
| PubChem CID | 60196345 |
|---|---|
| CAS | 1811-31-0 |
| Molecular Weight (g/mol) | 221.21 |
| MDL Number | MFCD00136044 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O |
| Synonym | dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine |
| InChI Key | OVRNDRQMDRJTHS-KEWYIRBNSA-N |
| Molecular Formula | C8H15NO6 |
8-Bromoadenosine-3',5'-cyclic monophosphate
CAS: 23583-48-4 Molecular Formula: C10H11BrN5O6P Molecular Weight (g/mol): 408.11 MDL Number: MFCD00075580 InChI Key: DVKQVRZMKBDMDH-UUOKFMHZSA-N Synonym: bcamp,8-bromo-cyclic amp,8-br-camp,8-bromoadenosine 3',5'-cyclic monophosphate,8-bromo-cyclic 3',5'-amp,8-bromo-camp,8-bromo cyclic adenosine monophosphate,8-bromoadenosine 3',5'-monophosphate,8-bromoadenosine cyclic 3',5'-phosphate,cyclic 8-bromoadenosine 3',5'-monophosphate PubChem CID: 32014 ChEBI: CHEBI:64211 IUPAC Name: (4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-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=C(Br)N([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
| PubChem CID | 32014 |
|---|---|
| CAS | 23583-48-4 |
| Molecular Weight (g/mol) | 408.11 |
| ChEBI | CHEBI:64211 |
| MDL Number | MFCD00075580 |
| SMILES | NC1=C2N=C(Br)N([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1 |
| Synonym | bcamp,8-bromo-cyclic amp,8-br-camp,8-bromoadenosine 3',5'-cyclic monophosphate,8-bromo-cyclic 3',5'-amp,8-bromo-camp,8-bromo cyclic adenosine monophosphate,8-bromoadenosine 3',5'-monophosphate,8-bromoadenosine cyclic 3',5'-phosphate,cyclic 8-bromoadenosine 3',5'-monophosphate |
| IUPAC Name | (4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol |
| InChI Key | DVKQVRZMKBDMDH-UUOKFMHZSA-N |
| Molecular Formula | C10H11BrN5O6P |
2-Chloroadenosine
CAS: 146-77-0 Molecular Formula: C10H12ClN5O4 Molecular Weight (g/mol): 301.69 MDL Number: MFCD00005734 InChI Key: BIXYYZIIJIXVFW-SBTUYZBDNA-N Synonym: 2-chloroadenosine,6-amino-2-chloropurine riboside,adenosine, 2-chloro,cl-ado,2-chloroadenosinehemihydrate,unii-7w7zug45g8,2-chloro adenosine,2cl-ado,cado,2 clado PubChem CID: 8974 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-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(Cl)=N1
| PubChem CID | 8974 |
|---|---|
| CAS | 146-77-0 |
| Molecular Weight (g/mol) | 301.69 |
| MDL Number | MFCD00005734 |
| SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(Cl)=N1 |
| Synonym | 2-chloroadenosine,6-amino-2-chloropurine riboside,adenosine, 2-chloro,cl-ado,2-chloroadenosinehemihydrate,unii-7w7zug45g8,2-chloro adenosine,2cl-ado,cado,2 clado |
| IUPAC Name | (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI Key | BIXYYZIIJIXVFW-SBTUYZBDNA-N |
| Molecular Formula | C10H12ClN5O4 |
Heptyl beta-D-glucopyranoside, 99%
CAS: 78617-12-6 Molecular Formula: C13H26O6 Molecular Weight (g/mol): 278.345 MDL Number: MFCD00063299 InChI Key: NIDYWHLDTIVRJT-UJPOAAIJSA-N Synonym: heptyl-beta-d-glucopyranoside,heptyl beta-d-glucopyranoside,2r,3r,4s,5s,6r-2-heptyloxy-6-hydroxymethyl tetrahydro-2h-pyran-3,4,5-triol,b7g,n-heptyl beta-d-glucopyranoside,n-heptyl-i 2-d-glucopyranoside,heptyl-?-d-glucopyranoside,heptyl b-d-glucopyranoside,heptyl-b-d-glucopyranoside,d06ibv PubChem CID: 448173 IUPAC Name: (2R,3R,4S,5S,6R)-2-heptoxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCOC1C(C(C(C(O1)CO)O)O)O
| PubChem CID | 448173 |
|---|---|
| CAS | 78617-12-6 |
| Molecular Weight (g/mol) | 278.345 |
| MDL Number | MFCD00063299 |
| SMILES | CCCCCCCOC1C(C(C(C(O1)CO)O)O)O |
| Synonym | heptyl-beta-d-glucopyranoside,heptyl beta-d-glucopyranoside,2r,3r,4s,5s,6r-2-heptyloxy-6-hydroxymethyl tetrahydro-2h-pyran-3,4,5-triol,b7g,n-heptyl beta-d-glucopyranoside,n-heptyl-i 2-d-glucopyranoside,heptyl-?-d-glucopyranoside,heptyl b-d-glucopyranoside,heptyl-b-d-glucopyranoside,d06ibv |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-heptoxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | NIDYWHLDTIVRJT-UJPOAAIJSA-N |
| Molecular Formula | C13H26O6 |
Thermo Scientific Chemicals Adenosine-3',5'-cyclic monophosphate sodium salt, 99%
CAS: 37839-81-9 Molecular Formula: C10H11N5NaO6P Molecular Weight (g/mol): 351.19 MDL Number: MFCD00069736 InChI Key: BXJBFCKTIWRKMQ-GWKNMROSNA-M Synonym: adenosine 3',5'-cyclic monophosphate sodium salt monohydrate,c10h11n5o6p.na.h2o,sodium 3',5'-cyclic amp anion hydrate,adenosine 3',5'-cyclic monophosphate monosodium salt PubChem CID: 91872444 IUPAC Name: sodium;(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;hydrate SMILES: [Na+].NC1=C2N=CN([C@@H]3O[C@@H]4COP([O-])(=O)O[C@H]4[C@H]3O)C2=NC=N1
| PubChem CID | 91872444 |
|---|---|
| CAS | 37839-81-9 |
| Molecular Weight (g/mol) | 351.19 |
| MDL Number | MFCD00069736 |
| SMILES | [Na+].NC1=C2N=CN([C@@H]3O[C@@H]4COP([O-])(=O)O[C@H]4[C@H]3O)C2=NC=N1 |
| Synonym | adenosine 3',5'-cyclic monophosphate sodium salt monohydrate,c10h11n5o6p.na.h2o,sodium 3',5'-cyclic amp anion hydrate,adenosine 3',5'-cyclic monophosphate monosodium salt |
| IUPAC Name | sodium;(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;hydrate |
| InChI Key | BXJBFCKTIWRKMQ-GWKNMROSNA-M |
| Molecular Formula | C10H11N5NaO6P |
Thermo Scientific Chemicals beta-D-Thioglucose sodium salt, 95%
CAS: 10593-29-0 Molecular Formula: C6H11NaO5S Molecular Weight (g/mol): 218.199 MDL Number: MFCD00061630 InChI Key: VKPBZIVFRYLHPT-WNFIKIDCSA-M Synonym: sodium glucopyranosyl sulphide,glucothiose,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-thiolate,1-thio-beta-d-glucose sodium salt,beta-d-thioglucose,1-,a-d-glucosylthiose,2r,3s,4s,5r,6s-2-hydroxymethyl-6-sodiosulfanyl oxane-3,4,5-triol,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl sulfanide,1-thio-,a-d-glucose sodium salt,1-beta-d-glucosylthiose PubChem CID: 11413308 IUPAC Name: sodium;(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate SMILES: C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+]
| PubChem CID | 11413308 |
|---|---|
| CAS | 10593-29-0 |
| Molecular Weight (g/mol) | 218.199 |
| MDL Number | MFCD00061630 |
| SMILES | C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+] |
| Synonym | sodium glucopyranosyl sulphide,glucothiose,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-thiolate,1-thio-beta-d-glucose sodium salt,beta-d-thioglucose,1-,a-d-glucosylthiose,2r,3s,4s,5r,6s-2-hydroxymethyl-6-sodiosulfanyl oxane-3,4,5-triol,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl sulfanide,1-thio-,a-d-glucose sodium salt,1-beta-d-glucosylthiose |
| IUPAC Name | sodium;(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate |
| InChI Key | VKPBZIVFRYLHPT-WNFIKIDCSA-M |
| Molecular Formula | C6H11NaO5S |
Thermo Scientific Chemicals D-Fructose-1,6-diphosphate dicalcium salt, 95%
CAS: 6055-82-9 Molecular Formula: C6H10Ca2O12P2 Molecular Weight (g/mol): 416.238 MDL Number: MFCD00135875 InChI Key: MKSZTTCFYSGQHA-UHFFFAOYSA-J Synonym: d-fructose, 1,6-bis dihydrogen phosphate , calcium salt 1:2,dicalcium 2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl phosphate,dicalcium 2,3,4-tris oxidanyl-5-oxidanylidene-6-phosphonatooxy-hexyl phosphate PubChem CID: 53398690 IUPAC Name: dicalcium;(2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl) phosphate SMILES: C(C(C(C(C(=O)COP(=O)([O-])[O-])O)O)O)OP(=O)([O-])[O-].[Ca+2].[Ca+2]
| PubChem CID | 53398690 |
|---|---|
| CAS | 6055-82-9 |
| Molecular Weight (g/mol) | 416.238 |
| MDL Number | MFCD00135875 |
| SMILES | C(C(C(C(C(=O)COP(=O)([O-])[O-])O)O)O)OP(=O)([O-])[O-].[Ca+2].[Ca+2] |
| Synonym | d-fructose, 1,6-bis dihydrogen phosphate , calcium salt 1:2,dicalcium 2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl phosphate,dicalcium 2,3,4-tris oxidanyl-5-oxidanylidene-6-phosphonatooxy-hexyl phosphate |
| IUPAC Name | dicalcium;(2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl) phosphate |
| InChI Key | MKSZTTCFYSGQHA-UHFFFAOYSA-J |
| Molecular Formula | C6H10Ca2O12P2 |
D-(+)-Dextrose, Anhydrous
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00063774 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2 r,3 s,4 r,5 r-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: (2 R,3 S,4 R,5 R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
| PubChem CID | 107526 |
|---|---|
| CAS | 50-99-7 |
| Molecular Weight (g/mol) | 180.156 |
| ChEBI | CHEBI:42758 |
| MDL Number | MFCD00063774 |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| Synonym | 2 r,3 s,4 r,5 r-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 |
| IUPAC Name | (2 R,3 S,4 R,5 R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| Molecular Formula | C6H12O6 |