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Resultados de la búsqueda filtrada
1,8-Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00167977 Clave InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Sinónimo: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 Nombre IUPAC: 2,2,4-trimetil-3-oxabiciclo[2.2.2]octano SMILES: CC12CCC(CC1)C(C)(C)O2
| Sinónimo | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
|---|---|
| Clave InChI | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| PubChem CID | 2758 |
| Fórmula molecular | C10H18O |
| CAS | 470-82-6 |
| Peso molecular (g/mol) | 154.25 |
| Número MDL | MFCD00167977 |
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| Nombre IUPAC | 2,2,4-trimetil-3-oxabiciclo[2.2.2]octano |
1,8-Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00167977 Clave InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Sinónimo: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 Nombre IUPAC: 2,2,4-trimetil-3-oxabiciclo[2.2.2]octano SMILES: CC12CCC(CC1)C(C)(C)O2
| Sinónimo | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
|---|---|
| Clave InChI | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| PubChem CID | 2758 |
| Fórmula molecular | C10H18O |
| CAS | 470-82-6 |
| Peso molecular (g/mol) | 154.25 |
| Número MDL | MFCD00167977 |
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| Nombre IUPAC | 2,2,4-trimetil-3-oxabiciclo[2.2.2]octano |
Tetrahidro-4H-piran-4-ona, 99 %, Thermo Scientific Chemicals
CAS: 29943-42-8 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.12 Clave InChI: JMJRYTGVHCAYCT-UHFFFAOYSA-N Sinónimo: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 Nombre IUPAC: Oxan-4-ona SMILES: C1COCCC1=O
| Sinónimo | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
|---|---|
| Clave InChI | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
| PubChem CID | 121599 |
| Fórmula molecular | C5H8O2 |
| CAS | 29943-42-8 |
| Peso molecular (g/mol) | 100.12 |
| SMILES | C1COCCC1=O |
| Nombre IUPAC | Oxan-4-ona |
(4-Tien-2-iltetrahidropiran-4-il)metanol, 97 %, Thermo Scientific™
CAS: 906352-94-1 Fórmula molecular: C10H14O2S Peso molecular (g/mol): 198.28 Número MDL: MFCD09879932 Clave InChI: JHVRUEHWCGLJPP-UHFFFAOYSA-N Sinónimo: 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol PubChem CID: 24229668 Nombre IUPAC: [4-(tiofen-2-il)oxan-4-il]metanol SMILES: OCC1(CCOCC1)C1=CC=CS1
| Sinónimo | 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol |
|---|---|
| Clave InChI | JHVRUEHWCGLJPP-UHFFFAOYSA-N |
| PubChem CID | 24229668 |
| Fórmula molecular | C10H14O2S |
| CAS | 906352-94-1 |
| Peso molecular (g/mol) | 198.28 |
| Número MDL | MFCD09879932 |
| SMILES | OCC1(CCOCC1)C1=CC=CS1 |
| Nombre IUPAC | [4-(tiofen-2-il)oxan-4-il]metanol |
Ácido tetrahidro-2H-piran-4-carboxílico, 97 %, Thermo Scientific™
CAS: 5337-03-1 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.14 Clave InChI: AVPKHOTUOHDTLW-UHFFFAOYSA-N Sinónimo: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 219302
| Sinónimo | tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
|---|---|
| Clave InChI | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
| PubChem CID | 219302 |
| Fórmula molecular | C6H10O3 |
| CAS | 5337-03-1 |
| Peso molecular (g/mol) | 130.14 |
4-Yodotetrahidro-2H-piran, ≥97 %, Thermo Scientific™
CAS: 25637-18-7 Fórmula molecular: C5H9IO Peso molecular (g/mol): 212.03 Número MDL: MFCD06797467 Clave InChI: JTRNQTFTRDPITG-UHFFFAOYSA-N Sinónimo: 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran PubChem CID: 2795506 Nombre IUPAC: 4-yodooxano SMILES: IC1CCOCC1
| Sinónimo | 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran |
|---|---|
| Clave InChI | JTRNQTFTRDPITG-UHFFFAOYSA-N |
| PubChem CID | 2795506 |
| Fórmula molecular | C5H9IO |
| CAS | 25637-18-7 |
| Peso molecular (g/mol) | 212.03 |
| Número MDL | MFCD06797467 |
| SMILES | IC1CCOCC1 |
| Nombre IUPAC | 4-yodooxano |
Tetrahidro-2,2-dimetil-4H-piran-4-ona, 95 %, Thermo Scientific Chemicals
CAS: 1194-16-7 Fórmula molecular: C7H12O2 Peso molecular (g/mol): 128.17 Número MDL: MFCD01549337 Clave InChI: BWMNOXJVRHGUQM-UHFFFAOYSA-N Sinónimo: 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l PubChem CID: 1738159 Nombre IUPAC: 2,2-dimetiloxan-4-ona SMILES: CC1(C)CC(=O)CCO1
| Sinónimo | 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l |
|---|---|
| Clave InChI | BWMNOXJVRHGUQM-UHFFFAOYSA-N |
| PubChem CID | 1738159 |
| Fórmula molecular | C7H12O2 |
| CAS | 1194-16-7 |
| Peso molecular (g/mol) | 128.17 |
| Número MDL | MFCD01549337 |
| SMILES | CC1(C)CC(=O)CCO1 |
| Nombre IUPAC | 2,2-dimetiloxan-4-ona |
Ácido 2-(tetrahidropiran-4-iloxi)benzoico, 97 %, Thermo Scientific™
CAS: 898289-29-7 Fórmula molecular: C12H14O4 Peso molecular (g/mol): 222.24 Número MDL: MFCD09025869 Clave InChI: AVRDARROMNUMER-UHFFFAOYSA-N Sinónimo: 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid PubChem CID: 21754839 Nombre IUPAC: 2-(oxan-4-iloxi)benzoico SMILES: OC(=O)C1=CC=CC=C1OC1CCOCC1
| Sinónimo | 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid |
|---|---|
| Clave InChI | AVRDARROMNUMER-UHFFFAOYSA-N |
| PubChem CID | 21754839 |
| Fórmula molecular | C12H14O4 |
| CAS | 898289-29-7 |
| Peso molecular (g/mol) | 222.24 |
| Número MDL | MFCD09025869 |
| SMILES | OC(=O)C1=CC=CC=C1OC1CCOCC1 |
| Nombre IUPAC | 2-(oxan-4-iloxi)benzoico |
Cloruro de tetrahidro-2H-piran-4-carbonilo, ≥97 %, Thermo Scientific™
CAS: 40191-32-0 Fórmula molecular: C6H9ClO2 Peso molecular (g/mol): 148.59 Número MDL: MFCD06200863 Clave InChI: RYGUCYSSMOFTSH-UHFFFAOYSA-N Sinónimo: tetrahydro-2h-pyran-4-carbonyl chloride,2h-pyran-4-carbonyl chloride, tetrahydro,tetrahydro-2h-pyran-4-carbonylchloride,pubchem12437,ksc235m5r,tetrahydropyran-4-carbonyl chloride,tetrahydro-pyran-4-carbonyl chloride,4-chloroformyl tetrahydro-2h-pyran,tetrahydropyran-4-carboxylic chloride,4-chlorocarbonyl tetrahydro-2h-pyran PubChem CID: 2795505 Nombre IUPAC: cloruro de oxano-4-carbonilo SMILES: ClC(=O)C1CCOCC1
| Sinónimo | tetrahydro-2h-pyran-4-carbonyl chloride,2h-pyran-4-carbonyl chloride, tetrahydro,tetrahydro-2h-pyran-4-carbonylchloride,pubchem12437,ksc235m5r,tetrahydropyran-4-carbonyl chloride,tetrahydro-pyran-4-carbonyl chloride,4-chloroformyl tetrahydro-2h-pyran,tetrahydropyran-4-carboxylic chloride,4-chlorocarbonyl tetrahydro-2h-pyran |
|---|---|
| Clave InChI | RYGUCYSSMOFTSH-UHFFFAOYSA-N |
| PubChem CID | 2795505 |
| Fórmula molecular | C6H9ClO2 |
| CAS | 40191-32-0 |
| Peso molecular (g/mol) | 148.59 |
| Número MDL | MFCD06200863 |
| SMILES | ClC(=O)C1CCOCC1 |
| Nombre IUPAC | cloruro de oxano-4-carbonilo |
4-Aminometiltetrahidropirano, ≥97 %, Thermo Scientific™
CAS: 130290-79-8 Fórmula molecular: C6H13NO Peso molecular (g/mol): 115.176 Número MDL: MFCD02179435 Clave InChI: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Sinónimo: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 Nombre IUPAC: oxan-4-ilmetanamina SMILES: C1COCCC1CN
| Sinónimo | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
|---|---|
| Clave InChI | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
| PubChem CID | 2773210 |
| Fórmula molecular | C6H13NO |
| CAS | 130290-79-8 |
| Peso molecular (g/mol) | 115.176 |
| Número MDL | MFCD02179435 |
| SMILES | C1COCCC1CN |
| Nombre IUPAC | oxan-4-ilmetanamina |
1-Tetrahidropiran-4-il-1H-pirazol-4-ilamina, 97 %, Thermo Scientific Chemicals
CAS: 1190380-49-4 Fórmula molecular: C8H13N3O Peso molecular (g/mol): 167.21 Número MDL: MFCD11505007 Clave InChI: GZZNBQLBGSVOOZ-UHFFFAOYSA-N Sinónimo: 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine PubChem CID: 51063703 SMILES: NC1=CN(N=C1)C1CCOCC1
| Sinónimo | 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine |
|---|---|
| Clave InChI | GZZNBQLBGSVOOZ-UHFFFAOYSA-N |
| PubChem CID | 51063703 |
| Fórmula molecular | C8H13N3O |
| CAS | 1190380-49-4 |
| Peso molecular (g/mol) | 167.21 |
| Número MDL | MFCD11505007 |
| SMILES | NC1=CN(N=C1)C1CCOCC1 |
2-(8-Bromooctiloxi)tetrahidropirano, téc. 90 %, Thermo Scientific Chemicals
CAS: 50816-20-1 Fórmula molecular: C13H25BrO2 Peso molecular (g/mol): 293.245 Número MDL: MFCD00014648 Clave InChI: JCRBYQZIJFWGOO-UHFFFAOYSA-N Sinónimo: 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo PubChem CID: 170916 Nombre IUPAC: 2-(8-bromooctiloxi)oxano SMILES: C1CCOC(C1)OCCCCCCCCBr
| Sinónimo | 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo |
|---|---|
| Clave InChI | JCRBYQZIJFWGOO-UHFFFAOYSA-N |
| PubChem CID | 170916 |
| Fórmula molecular | C13H25BrO2 |
| CAS | 50816-20-1 |
| Peso molecular (g/mol) | 293.245 |
| Número MDL | MFCD00014648 |
| SMILES | C1CCOC(C1)OCCCCCCCCBr |
| Nombre IUPAC | 2-(8-bromooctiloxi)oxano |
Ácido 1-(2-tetrahidropiranil)-3-(trifluorometil)-1H-pirazol-5-borónico, 98 %, Thermo Scientific Chemicals
CAS: 1141878-45-6 Fórmula molecular: C9H12BF3N2O3 Peso molecular (g/mol): 264.011 Número MDL: MFCD17214248 Clave InChI: IIRVABFYRULQMI-UHFFFAOYSA-N Sinónimo: 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 53216481 Nombre IUPAC: ácido [2-(oxan-2-il)-5-(trifluorometil)pirazol-3-il]borónico SMILES: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
| Sinónimo | 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl |
|---|---|
| Clave InChI | IIRVABFYRULQMI-UHFFFAOYSA-N |
| PubChem CID | 53216481 |
| Fórmula molecular | C9H12BF3N2O3 |
| CAS | 1141878-45-6 |
| Peso molecular (g/mol) | 264.011 |
| Número MDL | MFCD17214248 |
| SMILES | B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O |
| Nombre IUPAC | ácido [2-(oxan-2-il)-5-(trifluorometil)pirazol-3-il]borónico |