accessibility menu, dialog, popup

Test

Oxolanes

Oxolanes

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one oxygen atom; they are considered cyclic ethers.
Poids moléculaire (g/mol) 
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
Quantité 
  • (12)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (10)
Pourcentage de pureté 
  • (1)
  • (4)
  • (3)
  • (10)
  • (1)
  • (2)
  • (3)
  • (4)
Forme physique 
  • (13)
  • (12)
  • (1)
  • (12)
  • (3)
  • (2)
Point d’ébullition 
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

Aucun résultat trouvé dans cette catégorie. Essayez de supprimer certains filtres sélectionnés et réessayez.

catégorie

brands

  • (7)
  • (24)
  • (26)

Poids moléculaire (g/mol)

  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
Afficher tous

Quantité

  • (12)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
Afficher tous

Pourcentage de pureté

  • (1)
  • (4)
  • (3)
  • (10)
  • (1)
  • (2)
  • (3)
Afficher tous

Forme physique

  • (13)
  • (12)
  • (1)
  • (12)
  • (3)
  • (2)

Point d’ébullition

  • (2)
  • (2)
  • (2)
  • (2)
  • (1)

Qualité

  • (3)
  • (4)
1 – 15 de 31 résultats
1

3-Aminotetrahydrofuran 97.0+%, TCI America™

CAS: 88675-24-5 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.122 Numéro MDL: MFCD07778394 Clé InChI: MIPHRQMEIYLZFZ-UHFFFAOYSA-N CID PubChem: 3365553 Nom IUPAC: oxolan-3-amine SMILES: C1COCC1N

Poids moléculaire (g/mol) 87.122
Numéro MDL MFCD07778394
CAS 88675-24-5
CID PubChem 3365553
Nom IUPAC oxolan-3-amine
Clé InChI MIPHRQMEIYLZFZ-UHFFFAOYSA-N
SMILES C1COCC1N
Formule moléculaire C4H9NO
2

Diacetone-D-glucose, 98+%, Thermo Scientific Chemicals

CAS: 582-52-5 Formule moléculaire: C12H20O6 Poids moléculaire (g/mol): 260.286 Numéro MDL: MFCD00005544 Clé InChI: KEJGAYKWRDILTF-MQIGXGKASA-N Synonyme: 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol CID PubChem: 40469256 Nom IUPAC: (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C

Poids moléculaire (g/mol) 260.286
Synonyme 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol
Numéro MDL MFCD00005544
CAS 582-52-5
CID PubChem 40469256
Nom IUPAC (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
Clé InChI KEJGAYKWRDILTF-MQIGXGKASA-N
SMILES CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
Formule moléculaire C12H20O6
3

(S)-(+)-3-Aminotetrahydrofuran hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 204512-95-8 Formule moléculaire: C4H10ClNO Poids moléculaire (g/mol): 123.58 Numéro MDL: MFCD08445642 Clé InChI: MHOVLDXJDIEEMJ-WCCKRBBISA-N Synonyme: s-tetrahydrofuran-3-amine hydrochloride,s-3-aminotetrahydrofuran hydrochloride,3s-oxolan-3-amine hydrochloride,s-3-aminotetrahydrofuran hcl,s-tetrahydrofuran-3-amine hcl,s-tetrahydro-furan-3-ylamine hydrochloride,3-furanamine, tetrahydro-, hydrochloride, 3s,s-3-aminotetrahydrofuranhydrochloride,pubchem15126,ksc916a5t CID PubChem: 18664284 Nom IUPAC: (3S)-oxolan-3-amine;hydrochloride SMILES: C1COCC1N.Cl

Poids moléculaire (g/mol) 123.58
Synonyme s-tetrahydrofuran-3-amine hydrochloride,s-3-aminotetrahydrofuran hydrochloride,3s-oxolan-3-amine hydrochloride,s-3-aminotetrahydrofuran hcl,s-tetrahydrofuran-3-amine hcl,s-tetrahydro-furan-3-ylamine hydrochloride,3-furanamine, tetrahydro-, hydrochloride, 3s,s-3-aminotetrahydrofuranhydrochloride,pubchem15126,ksc916a5t
Numéro MDL MFCD08445642
CAS 204512-95-8
CID PubChem 18664284
Nom IUPAC (3S)-oxolan-3-amine;hydrochloride
Clé InChI MHOVLDXJDIEEMJ-WCCKRBBISA-N
SMILES C1COCC1N.Cl
Formule moléculaire C4H10ClNO
4

(S)-(-)-Tetrahydro-3-furoic acid, 97%, Thermo Scientific Chemicals

CAS: 168395-26-4 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD07369984 Clé InChI: BOTREHHXSQGWTR-UHFFFAOYNA-N Synonyme: s-tetrahydrofuran-3-carboxylic acid,3s-oxolane-3-carboxylic acid,s-tetrahydro-3-furancarboxylic acid,s-tetrahydro-3-furoic acid,s-tetrahydro-furan-3-carboxylic acid,3s-tetrahydrofuran-3-carboxylic acid,l-tetrahydrofuran-3-carboxylic acid,3-furancarboxylic acid, tetrahydro-, 3s,3s-3-oxolanecarboxylic acid,s, ?-tetrahydro-3-furancarboxylic acid CID PubChem: 40784874 Nom IUPAC: oxolane-3-carboxylic acid SMILES: OC(=O)C1CCOC1

Poids moléculaire (g/mol) 116.12
Synonyme s-tetrahydrofuran-3-carboxylic acid,3s-oxolane-3-carboxylic acid,s-tetrahydro-3-furancarboxylic acid,s-tetrahydro-3-furoic acid,s-tetrahydro-furan-3-carboxylic acid,3s-tetrahydrofuran-3-carboxylic acid,l-tetrahydrofuran-3-carboxylic acid,3-furancarboxylic acid, tetrahydro-, 3s,3s-3-oxolanecarboxylic acid,s, ?-tetrahydro-3-furancarboxylic acid
Numéro MDL MFCD07369984
CAS 168395-26-4
CID PubChem 40784874
Nom IUPAC oxolane-3-carboxylic acid
Clé InChI BOTREHHXSQGWTR-UHFFFAOYNA-N
SMILES OC(=O)C1CCOC1
Formule moléculaire C5H8O3
5

2'-Deoxyinosine-5'-monophosphate disodium salt, 99%, Thermo Scientific Chemicals

CAS: 14999-52-1 Formule moléculaire: C10H11N4Na2O7P Poids moléculaire (g/mol): 376.17 Numéro MDL: MFCD00134874 Clé InChI: VDPLPYMIJCLJEF-DZVPOJRENA-L Synonyme: sodium 2r,3s,5r-3-hydroxy-5-6-oxo-1h-purin-9 6h-yl tetrahydrofuran-2-yl methyl phosphate,2'-deoxyinosine-5'-monophosphate, disodium salt,2'-deoxyinosine 5'-monophosphate disodium salt,2'-deoxyinosine-5'-monophosphate disodium salt,disodium dimp,2'-deoxyinosine-5'-phosphate sodium,disodium 2'-deoxyinosine 5'-phosphate,sodium 2r,3s,5r-3-hydroxy-5-6-hydroxy-9h-purin-9-yl tetrahydrofuran-2-yl methyl phosphate CID PubChem: 56776971 SMILES: [Na+].[Na+].O[C@H]1C[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=NC2=C1N=CNC2=O

Poids moléculaire (g/mol) 376.17
Synonyme sodium 2r,3s,5r-3-hydroxy-5-6-oxo-1h-purin-9 6h-yl tetrahydrofuran-2-yl methyl phosphate,2'-deoxyinosine-5'-monophosphate, disodium salt,2'-deoxyinosine 5'-monophosphate disodium salt,2'-deoxyinosine-5'-monophosphate disodium salt,disodium dimp,2'-deoxyinosine-5'-phosphate sodium,disodium 2'-deoxyinosine 5'-phosphate,sodium 2r,3s,5r-3-hydroxy-5-6-hydroxy-9h-purin-9-yl tetrahydrofuran-2-yl methyl phosphate
Numéro MDL MFCD00134874
CAS 14999-52-1
CID PubChem 56776971
Clé InChI VDPLPYMIJCLJEF-DZVPOJRENA-L
SMILES [Na+].[Na+].O[C@H]1C[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=NC2=C1N=CNC2=O
Formule moléculaire C10H11N4Na2O7P
6

2-Buten-1-ylsuccinic Anhydride 98.0+%, TCI America™

CAS: 7538-42-3 Formule moléculaire: C8H10O3 Poids moléculaire (g/mol): 154.165 Numéro MDL: MFCD03423563 Clé InChI: YCYZOWYCOUNUTM-UHFFFAOYSA-N Synonyme: 4-Hexene-1,2-dicarboxylic Anhydride CID PubChem: 548964 Nom IUPAC: 3-but-2-enyloxolane-2,5-dione SMILES: CC=CCC1CC(=O)OC1=O

Poids moléculaire (g/mol) 154.165
Synonyme 4-Hexene-1,2-dicarboxylic Anhydride
Numéro MDL MFCD03423563
CAS 7538-42-3
CID PubChem 548964
Nom IUPAC 3-but-2-enyloxolane-2,5-dione
Clé InChI YCYZOWYCOUNUTM-UHFFFAOYSA-N
SMILES CC=CCC1CC(=O)OC1=O
Formule moléculaire C8H10O3
7

Benzyl 2,3-O-isopropylidene-alpha-D-mannofuranoside, Thermo Scientific™

CAS: 20689-03-6 Formule moléculaire: C16H22O6 Poids moléculaire (g/mol): 310.346 Numéro MDL: MFCD02683277 Clé InChI: NKCNUNUEQRYLNZ-MLQJFRMTSA-N Synonyme: benzyl 2,3-o-isopropylidene-alpha-d-mannofuranoside,benzyl 2,3-o-isopropylidene-,a-d-mannofuranoside,phenylmethyl 2,3-o-1-methylethylidene-,benzyl 3xi-2,3-o-1-methylethylidene-alpha-d-erythro-hexofuranoside,1r-1-4r,6s,6ar-6-benzyloxy-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl ethane-1,2-diol CID PubChem: 57370143 Nom IUPAC: (1R)-1-[(3aR,4S,6R)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol SMILES: CC1(OC2C(O1)C(OC2C(CO)O)OCC3=CC=CC=C3)C

Poids moléculaire (g/mol) 310.346
Synonyme benzyl 2,3-o-isopropylidene-alpha-d-mannofuranoside,benzyl 2,3-o-isopropylidene-,a-d-mannofuranoside,phenylmethyl 2,3-o-1-methylethylidene-,benzyl 3xi-2,3-o-1-methylethylidene-alpha-d-erythro-hexofuranoside,1r-1-4r,6s,6ar-6-benzyloxy-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl ethane-1,2-diol
Numéro MDL MFCD02683277
CAS 20689-03-6
CID PubChem 57370143
Nom IUPAC (1R)-1-[(3aR,4S,6R)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol
Clé InChI NKCNUNUEQRYLNZ-MLQJFRMTSA-N
SMILES CC1(OC2C(O1)C(OC2C(CO)O)OCC3=CC=CC=C3)C
Formule moléculaire C16H22O6
8

Thermo Scientific Chemicals 2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose, 98%

CAS: 14131-84-1 Formule moléculaire: C12H20O6 Poids moléculaire (g/mol): 260.286 Numéro MDL: MFCD00134206 Clé InChI: JWWCLCNPTZHVLF-WVHJSVDISA-N Synonyme: 2,3:5,6-bis-o-1-methylethylidene-,a-d-mannofuranose,3ar,4s,6r-6-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol CID PubChem: 45039045 Nom IUPAC: (3aR,4S,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C

Poids moléculaire (g/mol) 260.286
Synonyme 2,3:5,6-bis-o-1-methylethylidene-,a-d-mannofuranose,3ar,4s,6r-6-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol
Numéro MDL MFCD00134206
CAS 14131-84-1
CID PubChem 45039045
Nom IUPAC (3aR,4S,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
Clé InChI JWWCLCNPTZHVLF-WVHJSVDISA-N
SMILES CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C
Formule moléculaire C12H20O6
9

Thermo Scientific Chemicals 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-alpha-D-arabinofuranose

CAS: 97614-43-2 Formule moléculaire: C26H21FO7 Poids moléculaire (g/mol): 464.445 Numéro MDL: MFCD00083339 Clé InChI: JOAHVPNLVYCSAN-UXGLMHHASA-N Synonyme: 2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-arabinofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,2r,3r,4s,5r-3,5-bis benzoyloxy-4-fluorooxolan-2-yl methyl benzoate,2r,3r,4s,5r-3,5-bis benzoyloxy-4-fluorooxolan-2-yl methyl benzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401 CID PubChem: 11754171 Nom IUPAC: [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=CC=CC=C4

Poids moléculaire (g/mol) 464.445
Synonyme 2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-arabinofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,2r,3r,4s,5r-3,5-bis benzoyloxy-4-fluorooxolan-2-yl methyl benzoate,2r,3r,4s,5r-3,5-bis benzoyloxy-4-fluorooxolan-2-yl methyl benzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401
Numéro MDL MFCD00083339
CAS 97614-43-2
CID PubChem 11754171
Nom IUPAC [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate
Clé InChI JOAHVPNLVYCSAN-UXGLMHHASA-N
SMILES C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=CC=CC=C4
Formule moléculaire C26H21FO7
10

3-Aminomethyltetrahydrofuran, 97%, Thermo Scientific Chemicals

CAS: 165253-31-6 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD08234925 Clé InChI: CINJIXGRSTYIHP-UHFFFAOYSA-N Synonyme: tetrahydrofuran-3-yl methanamine,tetrahydro-3-furanmethanamine,tetrahydrofuran-3-ylmethylamine,3-furanmethanamine, tetrahydro,1-tetrahydrofuran-3-ylmethanamine,c-tetrahydro-furan-3-yl-methylamine,3-aminomethyl oxolane,3-aminomethyl tetrahydrofuran,tetrahydrofur-3-yl methylamine,c-tetrahydrofuran-3-yl methylamine CID PubChem: 10898660 Nom IUPAC: oxolan-3-ylmethanamine SMILES: C1COCC1CN

Poids moléculaire (g/mol) 101.15
Synonyme tetrahydrofuran-3-yl methanamine,tetrahydro-3-furanmethanamine,tetrahydrofuran-3-ylmethylamine,3-furanmethanamine, tetrahydro,1-tetrahydrofuran-3-ylmethanamine,c-tetrahydro-furan-3-yl-methylamine,3-aminomethyl oxolane,3-aminomethyl tetrahydrofuran,tetrahydrofur-3-yl methylamine,c-tetrahydrofuran-3-yl methylamine
Numéro MDL MFCD08234925
CAS 165253-31-6
CID PubChem 10898660
Nom IUPAC oxolan-3-ylmethanamine
Clé InChI CINJIXGRSTYIHP-UHFFFAOYSA-N
SMILES C1COCC1CN
Formule moléculaire C5H11NO
11

Thermo Scientific Chemicals Diacetone-D-glucose, 98+%

CAS: 582-52-5 Formule moléculaire: C12H20O6 Poids moléculaire (g/mol): 260.28 Numéro MDL: MFCD00005544 Clé InChI: KEJGAYKWRDILTF-MQIGXGKASA-N Synonyme: 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol CID PubChem: 40469256 Nom IUPAC: (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C

Poids moléculaire (g/mol) 260.28
Synonyme 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol
Numéro MDL MFCD00005544
CAS 582-52-5
CID PubChem 40469256
Nom IUPAC (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
Clé InChI KEJGAYKWRDILTF-MQIGXGKASA-N
SMILES CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
Formule moléculaire C12H20O6
12

Tetrahydrofuran-3-sulfonyl chloride, Thermo Scientific™

CAS: 1207346-29-9 Formule moléculaire: C4H7ClO3S Poids moléculaire (g/mol): 170.607 Clé InChI: MVZIUOJNVVIOEY-UHFFFAOYSA-N Synonyme: tetrahydrofuran-3-sulfonyl chloride,chlorooxolan-3-ylsulfone CID PubChem: 49762850 Nom IUPAC: oxolane-3-sulfonyl chloride SMILES: C1COCC1S(=O)(=O)Cl

Poids moléculaire (g/mol) 170.607
Synonyme tetrahydrofuran-3-sulfonyl chloride,chlorooxolan-3-ylsulfone
CAS 1207346-29-9
CID PubChem 49762850
Nom IUPAC oxolane-3-sulfonyl chloride
Clé InChI MVZIUOJNVVIOEY-UHFFFAOYSA-N
SMILES C1COCC1S(=O)(=O)Cl
Formule moléculaire C4H7ClO3S
13

1-O-Methyl-2-deoxy-D-ribose, 90%, Thermo Scientific Chemicals

CAS: 60134-26-1 Formule moléculaire: C6H12O4 Poids moléculaire (g/mol): 148.16 Numéro MDL: MFCD00134161 Clé InChI: NVGJZDFWPSOTHM-XCSHRFQENA-N Synonyme: 1-o-methyl-2-deoxy-d-ribose,2r,3s-2-hydroxymethyl-5-methoxytetrahydrofuran-3-ol,methyl 2-deoxy-d-ribofuranoside,2r,3s-2-hydroxymethyl-5-methoxyoxolan-3-ol,methyl 2-deoxyribofuranoside,methyl-2-deoxy-d-erythro pentofuranoside,d-erythro-pentofuranoside, methyl 2-deoxy,pubchem9694,methyl 2-deoxy-d-erythro-pentofuranoside CID PubChem: 10154128 Nom IUPAC: (2R,3S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol SMILES: COC1C[C@H](O)[C@@H](CO)O1

Poids moléculaire (g/mol) 148.16
Synonyme 1-o-methyl-2-deoxy-d-ribose,2r,3s-2-hydroxymethyl-5-methoxytetrahydrofuran-3-ol,methyl 2-deoxy-d-ribofuranoside,2r,3s-2-hydroxymethyl-5-methoxyoxolan-3-ol,methyl 2-deoxyribofuranoside,methyl-2-deoxy-d-erythro pentofuranoside,d-erythro-pentofuranoside, methyl 2-deoxy,pubchem9694,methyl 2-deoxy-d-erythro-pentofuranoside
Numéro MDL MFCD00134161
CAS 60134-26-1
CID PubChem 10154128
Nom IUPAC (2R,3S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol
Clé InChI NVGJZDFWPSOTHM-XCSHRFQENA-N
SMILES COC1C[C@H](O)[C@@H](CO)O1
Formule moléculaire C6H12O4
14

Thermo Scientific Chemicals Thymidine-5'-monophosphate disodium salt

CAS: 33430-62-5 Formule moléculaire: C10H13N2Na2O8P Poids moléculaire (g/mol): 366.17 Numéro MDL: MFCD00023797 Clé InChI: AGSQMPPRYZYDFV-ZJWYQBPBSA-L Synonyme: tmp disodium CID PubChem: 131674985 Nom IUPAC: disodium;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-4-oxido-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate;hydrate SMILES: [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)C(=O)NC1=O

Poids moléculaire (g/mol) 366.17
Synonyme tmp disodium
Numéro MDL MFCD00023797
CAS 33430-62-5
CID PubChem 131674985
Nom IUPAC disodium;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-4-oxido-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate;hydrate
Clé InChI AGSQMPPRYZYDFV-ZJWYQBPBSA-L
SMILES [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)C(=O)NC1=O
Formule moléculaire C10H13N2Na2O8P
15

Isomannide 98.0+%, TCI America™

CAS: 641-74-7 Formule moléculaire: C6H10O4 Poids moléculaire (g/mol): 146.14 Numéro MDL: MFCD10698761,MFCD32202826,MFCD10698761 Clé InChI: KLDXJTOLSGUMSJ-UHFFFAOYNA-N Synonyme: 1,4:3,6-Dianhydromannitol CID PubChem: 12304540 Nom IUPAC: hexahydrofuro[3,2-b]furan-3,6-diol SMILES: OC1COC2C(O)COC12

Poids moléculaire (g/mol) 146.14
Synonyme 1,4:3,6-Dianhydromannitol
Numéro MDL MFCD10698761,MFCD32202826,MFCD10698761
CAS 641-74-7
CID PubChem 12304540
Nom IUPAC hexahydrofuro[3,2-b]furan-3,6-diol
Clé InChI KLDXJTOLSGUMSJ-UHFFFAOYNA-N
SMILES OC1COC2C(O)COC12
Formule moléculaire C6H10O4