Tetrahydrofuran
- (42)
- (20)
- (3)
- (2)
- (5)
- (1)
- (19)
- (23)
- (5)
- (4)
- (1)
- (6)
- (6)
- (10)
- (1)
- (7)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (9)
- (16)
- (3)
- (2)
- (1)
- (2)
- (2)
- (6)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (4)
Résultats de la recherche filtrée
Tetrahydrofuran (Certified), Fisher Chemical™
CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano CID PubChem: 8028 ChEBI: CHEBI:26911 Nom IUPAC: oxolane SMILES: C1CCOC1
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| Synonyme | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Numéro MDL | MFCD00005356 |
| CAS | 109-99-9 |
| CID PubChem | 8028 |
| ChEBI | CHEBI:26911 |
| Nom IUPAC | oxolane |
| Clé InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| SMILES | C1CCOC1 |
| Formule moléculaire | C4H8O |
Tetrahydrofuran, Optima™ for HPLC, Fisher Chemical™
CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano CID PubChem: 8028 ChEBI: CHEBI:26911 Nom IUPAC: oxolane SMILES: C1CCOC1
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| Synonyme | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Numéro MDL | MFCD00005356 |
| CAS | 109-99-9 |
| CID PubChem | 8028 |
| ChEBI | CHEBI:26911 |
| Nom IUPAC | oxolane |
| Clé InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| SMILES | C1CCOC1 |
| Formule moléculaire | C4H8O |
Tetrahydrofuran (HPLC), Fisher Chemical™
CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano CID PubChem: 8028 ChEBI: CHEBI:26911 Nom IUPAC: oxolane SMILES: C1CCOC1
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| Synonyme | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Numéro MDL | MFCD00005356 |
| CAS | 109-99-9 |
| CID PubChem | 8028 |
| ChEBI | CHEBI:26911 |
| Nom IUPAC | oxolane |
| Clé InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| SMILES | C1CCOC1 |
| Formule moléculaire | C4H8O |
3-iodotetrahydrofuran, 97%, Thermo Scientific™
CAS: 121138-01-0 Formule moléculaire: C4H7IO Poids moléculaire (g/mol): 198.00 Numéro MDL: MFCD09878873 Clé InChI: BKIQORJIKOPRCG-UHFFFAOYNA-N Synonyme: 3-iodotetrahydrofuran,3-iodo-tetrahydro-furan,furan, tetrahydro-3-iodo,3-iodanyloxolane,iodotetrahydrofuran CID PubChem: 22139264 Nom IUPAC: 3-iodooxolane SMILES: IC1CCOC1
| Poids moléculaire (g/mol) | 198.00 |
|---|---|
| Synonyme | 3-iodotetrahydrofuran,3-iodo-tetrahydro-furan,furan, tetrahydro-3-iodo,3-iodanyloxolane,iodotetrahydrofuran |
| Numéro MDL | MFCD09878873 |
| CAS | 121138-01-0 |
| CID PubChem | 22139264 |
| Nom IUPAC | 3-iodooxolane |
| Clé InChI | BKIQORJIKOPRCG-UHFFFAOYNA-N |
| SMILES | IC1CCOC1 |
| Formule moléculaire | C4H7IO |
Selectophore™ Tetrahydrofuran, 99.5%, MilliporeSigma™ Supelco™
CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: THF; Butylene oxide; Oxolane; Tetramethylene oxide Nom IUPAC: oxolane SMILES: C1CCOC1
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| Synonyme | THF; Butylene oxide; Oxolane; Tetramethylene oxide |
| Numéro MDL | MFCD00005356 |
| CAS | 109-99-9 |
| Nom IUPAC | oxolane |
| Clé InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| SMILES | C1CCOC1 |
| Formule moléculaire | C4H8O |
MilliporeSigma™ Tween™ 20 (Polyoxyethylene (20) Monolaurate)OmniPur™, Calbiochem™,
CAS: 9005-64-5 Formule moléculaire: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Poids moléculaire (g/mol): 522.68 Numéro MDL: MFCD00165986 Clé InChI: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonyme: tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf CID PubChem: 443314 Nom IUPAC: 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
| Poids moléculaire (g/mol) | 522.68 |
|---|---|
| Synonyme | tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf |
| Numéro MDL | MFCD00165986 |
| CAS | 9005-64-5 |
| CID PubChem | 443314 |
| Nom IUPAC | 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate |
| Clé InChI | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
| SMILES | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| Formule moléculaire | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
Alfuzosin Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Tetrahydrofuran, 99.9%, extra pure, anhydrous, stabilized with BHT
CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano CID PubChem: 8028 ChEBI: CHEBI:26911 Nom IUPAC: oxolane SMILES: C1CCOC1
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| Synonyme | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Numéro MDL | MFCD00005356 |
| CAS | 109-99-9 |
| CID PubChem | 8028 |
| ChEBI | CHEBI:26911 |
| Nom IUPAC | oxolane |
| Clé InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| SMILES | C1CCOC1 |
| Formule moléculaire | C4H8O |
| CAS | 7103-09-5 |
|---|
Tetrahydrofuran, 99.85%, Extra Dry, Unstabilized, AcroSeal™
CAS: 109-99-9 Formule moléculaire: C4H8O Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano CID PubChem: 8028 ChEBI: CHEBI:26911 Nom IUPAC: oxolane SMILES: C1CCOC1
| Synonyme | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
|---|---|
| Numéro MDL | MFCD00005356 |
| CAS | 109-99-9 |
| CID PubChem | 8028 |
| ChEBI | CHEBI:26911 |
| Nom IUPAC | oxolane |
| Clé InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| SMILES | C1CCOC1 |
| Formule moléculaire | C4H8O |
Tetrahydrofurfurylamine, 97%
CAS: 4795-29-3 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD00005373 Clé InChI: YNOGYQAEJGADFJ-UHFFFAOYNA-N Synonyme: tetrahydrofurfurylamine,2-aminomethyltetrahydrofuran,2-tetrahydrofurfurylamine,tetrahydrofuran-2-yl methanamine,2-furanmethanamine, tetrahydro,furfurylamine, tetrahydro,2-aminomethyl tetrahydrofuran,usaf q-2,tetrahydro-2-furanmethanamine,oxolan-2-yl-methanamine CID PubChem: 253298 Nom IUPAC: oxolan-2-ylmethanamine SMILES: NCC1CCCO1
| Poids moléculaire (g/mol) | 101.15 |
|---|---|
| Synonyme | tetrahydrofurfurylamine,2-aminomethyltetrahydrofuran,2-tetrahydrofurfurylamine,tetrahydrofuran-2-yl methanamine,2-furanmethanamine, tetrahydro,furfurylamine, tetrahydro,2-aminomethyl tetrahydrofuran,usaf q-2,tetrahydro-2-furanmethanamine,oxolan-2-yl-methanamine |
| Numéro MDL | MFCD00005373 |
| CAS | 4795-29-3 |
| CID PubChem | 253298 |
| Nom IUPAC | oxolan-2-ylmethanamine |
| Clé InChI | YNOGYQAEJGADFJ-UHFFFAOYNA-N |
| SMILES | NCC1CCCO1 |
| Formule moléculaire | C5H11NO |
Succinic Anhydride, 99%
CAS: 108-30-5 Formule moléculaire: C4H4O3 Poids moléculaire (g/mol): 100.07 Numéro MDL: MFCD00005525 Clé InChI: RINCXYDBBGOEEQ-UHFFFAOYSA-N Synonyme: succinic anhydride,dihydrofuran-2,5-dione,succinic acid anhydride,succinyl oxide,2,5-diketotetrahydrofuran,dihydro-2,5-furandione,butanedioic anhydride,2,5-furandione, dihydro,succinyl anhydride,rikacid sa CID PubChem: 7922 ChEBI: CHEBI:36595 Nom IUPAC: oxolane-2,5-dione SMILES: O=C1CCC(=O)O1
| Poids moléculaire (g/mol) | 100.07 |
|---|---|
| Synonyme | succinic anhydride,dihydrofuran-2,5-dione,succinic acid anhydride,succinyl oxide,2,5-diketotetrahydrofuran,dihydro-2,5-furandione,butanedioic anhydride,2,5-furandione, dihydro,succinyl anhydride,rikacid sa |
| Numéro MDL | MFCD00005525 |
| CAS | 108-30-5 |
| CID PubChem | 7922 |
| ChEBI | CHEBI:36595 |
| Nom IUPAC | oxolane-2,5-dione |
| Clé InChI | RINCXYDBBGOEEQ-UHFFFAOYSA-N |
| SMILES | O=C1CCC(=O)O1 |
| Formule moléculaire | C4H4O3 |
Tetrahydrofurfuryl alcohol, 99+%
CAS: 97-99-4 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD00005372 Clé InChI: BSYVTEYKTMYBMK-UHFFFAOYNA-N Synonyme: tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro CID PubChem: 7360 Nom IUPAC: oxolan-2-ylmethanol SMILES: OCC1CCCO1
| Poids moléculaire (g/mol) | 102.13 |
|---|---|
| Synonyme | tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro |
| Numéro MDL | MFCD00005372 |
| CAS | 97-99-4 |
| CID PubChem | 7360 |
| Nom IUPAC | oxolan-2-ylmethanol |
| Clé InChI | BSYVTEYKTMYBMK-UHFFFAOYNA-N |
| SMILES | OCC1CCCO1 |
| Formule moléculaire | C5H10O2 |
Thermo Scientific Chemicals 1,2-O-Isopropylidene-alpha-D-xylofuranose, 99%
CAS: 20031-21-4 Formule moléculaire: C8H14O5 Poids moléculaire (g/mol): 190.2 Numéro MDL: MFCD00063295 Clé InChI: JAUQZVBVVJJRKM-XZBKPIIZSA-N Synonyme: 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose CID PubChem: 88338 Nom IUPAC: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OC2C(C(OC2O1)CO)O)C
| Poids moléculaire (g/mol) | 190.2 |
|---|---|
| Synonyme | 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose |
| Numéro MDL | MFCD00063295 |
| CAS | 20031-21-4 |
| CID PubChem | 88338 |
| Nom IUPAC | (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
| Clé InChI | JAUQZVBVVJJRKM-XZBKPIIZSA-N |
| SMILES | CC1(OC2C(C(OC2O1)CO)O)C |
| Formule moléculaire | C8H14O5 |
2-Methyltetrahydrofuran, 99+%, Extra Dry, stabilized, AcroSeal™
CAS: 96-47-9 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.13 Numéro MDL: MFCD00005367 Clé InChI: JWUJQDFVADABEY-UHFFFAOYSA-N Synonyme: 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran CID PubChem: 7301 Nom IUPAC: 2-methyloxolane SMILES: CC1CCCO1
| Poids moléculaire (g/mol) | 86.13 |
|---|---|
| Synonyme | 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran |
| Numéro MDL | MFCD00005367 |
| CAS | 96-47-9 |
| CID PubChem | 7301 |
| Nom IUPAC | 2-methyloxolane |
| Clé InChI | JWUJQDFVADABEY-UHFFFAOYSA-N |
| SMILES | CC1CCCO1 |
| Formule moléculaire | C5H10O |