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Resultados de la búsqueda filtrada
Dipropilenglicol, mezcla de isómeros, 99 %, Thermo Scientific Chemicals
CAS: 25265-71-8 Peso molecular (g/mol): 134.18 Clave InChI: AZUXKVXMJOIAOF-UHFFFAOYNA-N PubChem CID: 8087 Nombre IUPAC: 1-(2-hydroxypropoxy)propan-2-ol SMILES: CC(O)COCC(C)O
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Más información
| Clave InChI | AZUXKVXMJOIAOF-UHFFFAOYNA-N |
|---|---|
| PubChem CID | 8087 |
| CAS | 25265-71-8 |
| Peso molecular (g/mol) | 134.18 |
| SMILES | CC(O)COCC(C)O |
| Nombre IUPAC | 1-(2-hydroxypropoxy)propan-2-ol |
DL-α-Tocoferol, >97 %, Thermo Scientific Chemicals
CAS: 10191-41-0 Fórmula molecular: C29H50O2 Peso molecular (g/mol): 430.72 Número MDL: MFCD00072051 Clave InChI: GVJHHUAWPYXKBD-IEOSBIPESA-N Sinónimo: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 Nombre IUPAC: (2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecilo]-3,4-dihidrocromen-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
| Sinónimo | vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol |
|---|---|
| Clave InChI | GVJHHUAWPYXKBD-IEOSBIPESA-N |
| PubChem CID | 14985 |
| Fórmula molecular | C29H50O2 |
| CAS | 10191-41-0 |
| ChEBI | CHEBI:18145 |
| Peso molecular (g/mol) | 430.72 |
| Número MDL | MFCD00072051 |
| SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1 |
| Nombre IUPAC | (2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecilo]-3,4-dihidrocromen-6-ol |
Ácido tetrafluorobórico-éter dietílico complejo, de 50 a 55 % p/p HBF4, Thermo Scientific Chemicals
CAS: 67969-82-8 Fórmula molecular: C4H11BF4O Peso molecular (g/mol): 161.935 Número MDL: MFCD00011345 Clave InChI: XFHGDBFMJCLEOW-UHFFFAOYSA-N Sinónimo: fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride PubChem CID: 11344169 Nombre IUPAC: etoxietano;trifluoroborano;hidrofluoruro SMILES: B(F)(F)F.CCOCC.F
| Sinónimo | fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride |
|---|---|
| Clave InChI | XFHGDBFMJCLEOW-UHFFFAOYSA-N |
| PubChem CID | 11344169 |
| Fórmula molecular | C4H11BF4O |
| CAS | 67969-82-8 |
| Peso molecular (g/mol) | 161.935 |
| Número MDL | MFCD00011345 |
| SMILES | B(F)(F)F.CCOCC.F |
| Nombre IUPAC | etoxietano;trifluoroborano;hidrofluoruro |
Ácido L-(+)-ascórbico, +99 %, Thermo Scientific Chemicals
CAS: 50-81-7 Fórmula molecular: C6H8O6 Peso molecular (g/mol): 176.12 Número MDL: MFCD00064328 Clave InChI: CIWBSHSKHKDKBQ-DOMZIZNONA-N Sinónimo: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| Sinónimo | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
|---|---|
| Clave InChI | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| PubChem CID | 54670067 |
| Fórmula molecular | C6H8O6 |
| CAS | 50-81-7 |
| ChEBI | CHEBI:29073 |
| Peso molecular (g/mol) | 176.12 |
| Número MDL | MFCD00064328 |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
1,2-Dimetoxietano, +99 %, +estabilizado con BHT, Thermo Scientific Chemicals
CAS: 110-71-4 Fórmula molecular: C4H10O2 Peso molecular (g/mol): 90.122 Número MDL: MFCD00008502 Clave InChI: XTHFKEDIFFGKHM-UHFFFAOYSA-N Sinónimo: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 Nombre IUPAC: 1,2-Dimetoxietano SMILES: COCCOC
| Sinónimo | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
|---|---|
| Clave InChI | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
| PubChem CID | 8071 |
| Fórmula molecular | C4H10O2 |
| CAS | 110-71-4 |
| ChEBI | CHEBI:42263 |
| Peso molecular (g/mol) | 90.122 |
| Número MDL | MFCD00008502 |
| SMILES | COCCOC |
| Nombre IUPAC | 1,2-Dimetoxietano |
Eterato de dietilo de trifluoruro de boro, +98 %, Thermo Scientific Chemicals
CAS: 109-63-7 Fórmula molecular: C4H10BF3O Peso molecular (g/mol): 141.93 Número MDL: MFCD00013194 Clave InChI: KZMGYPLQYOPHEL-UHFFFAOYSA-N Sinónimo: Boron trifluoride etherate; Boron fluoride-ether PubChem CID: 8000 Nombre IUPAC: ethoxyethane; trifluoroborane SMILES: FB(F)F.CCOCC
| Sinónimo | Boron trifluoride etherate; Boron fluoride-ether |
|---|---|
| Clave InChI | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
| PubChem CID | 8000 |
| Fórmula molecular | C4H10BF3O |
| CAS | 109-63-7 |
| Peso molecular (g/mol) | 141.93 |
| Número MDL | MFCD00013194 |
| SMILES | FB(F)F.CCOCC |
| Nombre IUPAC | ethoxyethane; trifluoroborane |
18-Corona-6, 99 %, Thermo Scientific Chemicals
CAS: 17455-13-9 Fórmula molecular: C12H24O6 Peso molecular (g/mol): 264.32 Número MDL: MFCD00005113 Clave InChI: XEZNGIUYQVAUSS-UHFFFAOYSA-N Sinónimo: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 Nombre IUPAC: 1,4,7,10,13,16-hexaoxaciclooctadecano SMILES: C1COCCOCCOCCOCCOCCO1
| Sinónimo | 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane |
|---|---|
| Clave InChI | XEZNGIUYQVAUSS-UHFFFAOYSA-N |
| PubChem CID | 28557 |
| Fórmula molecular | C12H24O6 |
| CAS | 17455-13-9 |
| ChEBI | CHEBI:32397 |
| Peso molecular (g/mol) | 264.32 |
| Número MDL | MFCD00005113 |
| SMILES | C1COCCOCCOCCOCCOCCO1 |
| Nombre IUPAC | 1,4,7,10,13,16-hexaoxaciclooctadecano |
Ácido D-(-)-isoascórbico 99 %, Thermo Scientific Chemicals
CAS: 89-65-6 Fórmula molecular: C6H7NaO6 Peso molecular (g/mol): 198.11 Número MDL: MFCD00005378 Clave InChI: IFVCRSPJFHGFCG-HXPAKLQESA-N Sinónimo: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 Nombre IUPAC: (2R)-2-[(1R)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furan-5-ona SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
| Sinónimo | erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 |
|---|---|
| Clave InChI | IFVCRSPJFHGFCG-HXPAKLQESA-N |
| PubChem CID | 54675810 |
| Fórmula molecular | C6H7NaO6 |
| CAS | 89-65-6 |
| ChEBI | CHEBI:51438 |
| Peso molecular (g/mol) | 198.11 |
| Número MDL | MFCD00005378 |
| SMILES | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
| Nombre IUPAC | (2R)-2-[(1R)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furan-5-ona |
Ortoformato de trietilo, 98 %, Thermo Scientific Chemicals
CAS: 122-51-0 Fórmula molecular: C7H16O3 Peso molecular (g/mol): 148.202 Número MDL: MFCD00009230 Clave InChI: GKASDNZWUGIAMG-UHFFFAOYSA-N Sinónimo: triethyl orthoformate,triethoxymethane,ethyl orthoformate,aethon,ethone,diethoxymethoxy ethane,methane, triethoxy,ethyl formate ortho,orthoformic acid triethyl ester,orthomravencan ethylnaty PubChem CID: 31214 Nombre IUPAC: dietoximetoxietano SMILES: CCOC(OCC)OCC
| Sinónimo | triethyl orthoformate,triethoxymethane,ethyl orthoformate,aethon,ethone,diethoxymethoxy ethane,methane, triethoxy,ethyl formate ortho,orthoformic acid triethyl ester,orthomravencan ethylnaty |
|---|---|
| Clave InChI | GKASDNZWUGIAMG-UHFFFAOYSA-N |
| PubChem CID | 31214 |
| Fórmula molecular | C7H16O3 |
| CAS | 122-51-0 |
| Peso molecular (g/mol) | 148.202 |
| Número MDL | MFCD00009230 |
| SMILES | CCOC(OCC)OCC |
| Nombre IUPAC | dietoximetoxietano |
Acetato de 2-(2-n-butoxietoxi)etilo, 98 %, Thermo Scientific Chemicals
CAS: 124-17-4 Fórmula molecular: C10H20O4 Peso molecular (g/mol): 204.266 Número MDL: MFCD00009458 Clave InChI: VXQBJTKSVGFQOL-UHFFFAOYSA-N Sinónimo: 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate PubChem CID: 31288 Nombre IUPAC: 2-(2-Butoxietoxi)etilo acetato SMILES: CCCCOCCOCCOC(=O)C
| Sinónimo | 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate |
|---|---|
| Clave InChI | VXQBJTKSVGFQOL-UHFFFAOYSA-N |
| PubChem CID | 31288 |
| Fórmula molecular | C10H20O4 |
| CAS | 124-17-4 |
| Peso molecular (g/mol) | 204.266 |
| Número MDL | MFCD00009458 |
| SMILES | CCCCOCCOCCOC(=O)C |
| Nombre IUPAC | 2-(2-Butoxietoxi)etilo acetato |
Glicol dietilénico, 99 %, Thermo Scientific Chemicals
CAS: 111-46-6 Fórmula molecular: C4H10O3 Peso molecular (g/mol): 106.12 Número MDL: MFCD00002882 Clave InChI: MTHSVFCYNBDYFN-UHFFFAOYSA-N Sinónimo: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 SMILES: OCCOCCO
| Sinónimo | diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol |
|---|---|
| Clave InChI | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| PubChem CID | 8117 |
| Fórmula molecular | C4H10O3 |
| CAS | 111-46-6 |
| ChEBI | CHEBI:46807 |
| Peso molecular (g/mol) | 106.12 |
| Número MDL | MFCD00002882 |
| SMILES | OCCOCCO |
Ácido L-(+)-ascórbico, ACS, >99 %, Thermo Scientific Chemicals
CAS: 50-81-7 Fórmula molecular: C6H8O6 Peso molecular (g/mol): 176.12 Número MDL: MFCD00064328 Clave InChI: CIWBSHSKHKDKBQ-DOMZIZNONA-N Sinónimo: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 Nombre IUPAC: (2R)-2-[(1S)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furan-5-ona SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| Sinónimo | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
|---|---|
| Clave InChI | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| PubChem CID | 54670067 |
| Fórmula molecular | C6H8O6 |
| CAS | 50-81-7 |
| ChEBI | CHEBI:29073 |
| Peso molecular (g/mol) | 176.12 |
| Número MDL | MFCD00064328 |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| Nombre IUPAC | (2R)-2-[(1S)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furan-5-ona |
2-etoxietanol, 99 %, Thermo Scientific Chemicals
CAS: 110-80-5 Fórmula molecular: C4H10O2 Peso molecular (g/mol): 90.12 Número MDL: MFCD00002869 Clave InChI: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Sinónimo: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 Nombre IUPAC: 2-etoxietan-1-ol SMILES: CCOCCO
| Sinónimo | cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee |
|---|---|
| Clave InChI | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
| PubChem CID | 8076 |
| Fórmula molecular | C4H10O2 |
| CAS | 110-80-5 |
| ChEBI | CHEBI:46788 |
| Peso molecular (g/mol) | 90.12 |
| Número MDL | MFCD00002869 |
| SMILES | CCOCCO |
| Nombre IUPAC | 2-etoxietan-1-ol |
Acetal de acroleína dietílico, 96 %, Thermo Scientific Chemicals
CAS: 3054-95-3 Fórmula molecular: C7H14O2 Peso molecular (g/mol): 130.187 Número MDL: MFCD00009239 Clave InChI: MCIPQLOKVXSHTD-UHFFFAOYSA-N Sinónimo: acrolein diethyl acetal,acrolein diethylacetal,acrolein acetal,3,3-diethoxy-1-propene,1-propene, 3,3-diethoxy,propenal diethyl acetal,3,3-diethoxypropene,1,1-diethoxy-2-propene,acrolein, diethyl acetal,acrylaldehyde diethyl acetal PubChem CID: 62477 Nombre IUPAC: 3,3-dietoxiprop-1-eno SMILES: CCOC(C=C)OCC
| Sinónimo | acrolein diethyl acetal,acrolein diethylacetal,acrolein acetal,3,3-diethoxy-1-propene,1-propene, 3,3-diethoxy,propenal diethyl acetal,3,3-diethoxypropene,1,1-diethoxy-2-propene,acrolein, diethyl acetal,acrylaldehyde diethyl acetal |
|---|---|
| Clave InChI | MCIPQLOKVXSHTD-UHFFFAOYSA-N |
| PubChem CID | 62477 |
| Fórmula molecular | C7H14O2 |
| CAS | 3054-95-3 |
| Peso molecular (g/mol) | 130.187 |
| Número MDL | MFCD00009239 |
| SMILES | CCOC(C=C)OCC |
| Nombre IUPAC | 3,3-dietoxiprop-1-eno |
4-metilmorfolina, 99 %, Thermo Scientific Chemicals
CAS: 109-02-4 Fórmula molecular: C5H11NO Peso molecular (g/mol): 101.15 Número MDL: MFCD00006175 Clave InChI: SJRJJKPEHAURKC-UHFFFAOYSA-N Sinónimo: n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin PubChem CID: 7972 Nombre IUPAC: 4-metilmorfolina SMILES: CN1CCOCC1
| Sinónimo | n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin |
|---|---|
| Clave InChI | SJRJJKPEHAURKC-UHFFFAOYSA-N |
| PubChem CID | 7972 |
| Fórmula molecular | C5H11NO |
| CAS | 109-02-4 |
| Peso molecular (g/mol) | 101.15 |
| Número MDL | MFCD00006175 |
| SMILES | CN1CCOCC1 |
| Nombre IUPAC | 4-metilmorfolina |