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Filtered Search Results
DL-alpha-Tocopherol, 97+%
CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00072051 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: 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 IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-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
| PubChem CID | 14985 |
|---|---|
| CAS | 10191-41-0 |
| Molecular Weight (g/mol) | 430.72 |
| ChEBI | CHEBI:18145 |
| MDL Number | 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 |
| Synonym | 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 |
| IUPAC Name | (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol |
| InChI Key | GVJHHUAWPYXKBD-IEOSBIPESA-N |
| Molecular Formula | C29H50O2 |
Thermo Scientific Chemicals (±)-alpha-Tocopherol, 95%, synthetic
CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00072051 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: 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 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
| PubChem CID | 14985 |
|---|---|
| CAS | 10191-41-0 |
| Molecular Weight (g/mol) | 430.72 |
| ChEBI | CHEBI:18145 |
| MDL Number | 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 |
| Synonym | 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 |
| InChI Key | GVJHHUAWPYXKBD-IEOSBIPESA-N |
| Molecular Formula | C29H50O2 |
3-Deoxy-1,2:5,6-di-O-isopropylidene-Alpha-D-glucofuranose, TRC
CAS: 4613-62-1 Molecular Formula: C12H20O5 Molecular Weight (g/mol): 244.29 Synonym: 3-Deoxy-1,2:5,6-di-O-isopropyliden-alpha-D-ribo Hexafuranose; SMILES: CC1(C)OC[C@@H](O1)[C@@H]2C[C@H]3OC(C)(C)O[C@H]3O2
| CAS | 4613-62-1 |
|---|---|
| Molecular Weight (g/mol) | 244.29 |
| SMILES | CC1(C)OC[C@@H](O1)[C@@H]2C[C@H]3OC(C)(C)O[C@H]3O2 |
| Synonym | 3-Deoxy-1,2:5,6-di-O-isopropyliden-alpha-D-ribo Hexafuranose; |
| Molecular Formula | C12H20O5 |
1-Methoxy-2-propanol, 99+%
CAS: 107-98-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00004537 InChI Key: ARXJGSRGQADJSQ-UHFFFAOYNA-N Synonym: 1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b PubChem CID: 7900 IUPAC Name: 1-methoxypropan-2-ol SMILES: COCC(C)O
| PubChem CID | 7900 |
|---|---|
| CAS | 107-98-2 |
| Molecular Weight (g/mol) | 90.12 |
| MDL Number | MFCD00004537 |
| SMILES | COCC(C)O |
| Synonym | 1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b |
| IUPAC Name | 1-methoxypropan-2-ol |
| InChI Key | ARXJGSRGQADJSQ-UHFFFAOYNA-N |
| Molecular Formula | C4H10O2 |
Dibenzo-18-crown-6, 98+%
CAS: 14187-32-7 Molecular Formula: C20H24O6 MDL Number: MFCD00005098 InChI Key: YSSSPARMOAYJTE-UHFFFAOYSA-N Synonym: dibenzo-18-crown-6,dibenzo-18-crown-6-ether,crown 18,6,7,9,10,17,18,20,21-octahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dibenzo-18-crown,unii-0a7w45jcs9,2,3:11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadecane,dibenzo-18-crown-6 ether,dibenzo-18-crown 6-ether,2,3,11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene PubChem CID: 26541 ChEBI: CHEBI:358732 IUPAC Name: 2,5,8,15,18,21-hexaoxatricyclo[20.4.0.0⁹,¹⁴]hexacosa-1(26),9,11,13,22,24-hexaene
| PubChem CID | 26541 |
|---|---|
| CAS | 14187-32-7 |
| ChEBI | CHEBI:358732 |
| MDL Number | MFCD00005098 |
| Synonym | dibenzo-18-crown-6,dibenzo-18-crown-6-ether,crown 18,6,7,9,10,17,18,20,21-octahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dibenzo-18-crown,unii-0a7w45jcs9,2,3:11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadecane,dibenzo-18-crown-6 ether,dibenzo-18-crown 6-ether,2,3,11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene |
| IUPAC Name | 2,5,8,15,18,21-hexaoxatricyclo[20.4.0.0⁹,¹⁴]hexacosa-1(26),9,11,13,22,24-hexaene |
| InChI Key | YSSSPARMOAYJTE-UHFFFAOYSA-N |
| Molecular Formula | C20H24O6 |
1-Methoxynaphthalene, 98+%
CAS: 2216-69-5 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00003924 InChI Key: NQMUGNMMFTYOHK-UHFFFAOYSA-N Synonym: naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf PubChem CID: 16668 IUPAC Name: 1-methoxynaphthalene SMILES: COC1=CC=CC2=CC=CC=C21
| PubChem CID | 16668 |
|---|---|
| CAS | 2216-69-5 |
| Molecular Weight (g/mol) | 158.2 |
| MDL Number | MFCD00003924 |
| SMILES | COC1=CC=CC2=CC=CC=C21 |
| Synonym | naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf |
| IUPAC Name | 1-methoxynaphthalene |
| InChI Key | NQMUGNMMFTYOHK-UHFFFAOYSA-N |
| Molecular Formula | C11H10O |
2-Methyl-1-morpholino-2-propanamine, 97%, Thermo Scientific™
CAS: 6105-75-5 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.25 MDL Number: MFCD01714129 InChI Key: JCXYZQUYVNLCTG-UHFFFAOYSA-N Synonym: 2-methyl-1-morpholinopropan-2-amine,2-methyl-1-morpholin-4-yl propan-2-amine,1,1-dimethyl-2-morpholin-4-yl-ethylamine,2-methyl-1-morpholino-2-propanamine,4-2-amino-2-methylpropyl morpholine,morpholine, 4-2-amino-2-methylpropyl,morpholine, n-2-aminoisobutyl,1,1-dimethyl-2-morpholin-4-ylethylamine,1,1-dimethyl-2-morpholin-4-ylethyl amine,4-morpholineethanamine, alpha,alpha-dimethyl PubChem CID: 201497 IUPAC Name: 2-methyl-1-morpholin-4-ylpropan-2-amine SMILES: CC(C)(N)CN1CCOCC1
| PubChem CID | 201497 |
|---|---|
| CAS | 6105-75-5 |
| Molecular Weight (g/mol) | 158.25 |
| MDL Number | MFCD01714129 |
| SMILES | CC(C)(N)CN1CCOCC1 |
| Synonym | 2-methyl-1-morpholinopropan-2-amine,2-methyl-1-morpholin-4-yl propan-2-amine,1,1-dimethyl-2-morpholin-4-yl-ethylamine,2-methyl-1-morpholino-2-propanamine,4-2-amino-2-methylpropyl morpholine,morpholine, 4-2-amino-2-methylpropyl,morpholine, n-2-aminoisobutyl,1,1-dimethyl-2-morpholin-4-ylethylamine,1,1-dimethyl-2-morpholin-4-ylethyl amine,4-morpholineethanamine, alpha,alpha-dimethyl |
| IUPAC Name | 2-methyl-1-morpholin-4-ylpropan-2-amine |
| InChI Key | JCXYZQUYVNLCTG-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O |
4-Chromanol, 97%
CAS: 1481-93-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00006849 InChI Key: MGSHXMOLUWTMGP-UHFFFAOYSA-N PubChem CID: 92890 IUPAC Name: 3,4-dihydro-2H-chromen-4-ol SMILES: C1COC2=CC=CC=C2C1O
| PubChem CID | 92890 |
|---|---|
| CAS | 1481-93-2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00006849 |
| SMILES | C1COC2=CC=CC=C2C1O |
| IUPAC Name | 3,4-dihydro-2H-chromen-4-ol |
| InChI Key | MGSHXMOLUWTMGP-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
rac 3-Chloro-1-phenylpropanol, TRC
CAS: 18776-12-0 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.64 Synonym: alpha-(2-Chloroethyl)benzenemethanol,(-)-3-Chloro-1-phenyl-1-propanol,alpha-(2-Chloroethyl)benzyl Alcohol; IUPAC Name: 3-chloro-1-phenylpropan-1-ol SMILES: OC(CCCl)c1ccccc1
| CAS | 18776-12-0 |
|---|---|
| Molecular Weight (g/mol) | 170.64 |
| SMILES | OC(CCCl)c1ccccc1 |
| Synonym | alpha-(2-Chloroethyl)benzenemethanol,(-)-3-Chloro-1-phenyl-1-propanol,alpha-(2-Chloroethyl)benzyl Alcohol; |
| IUPAC Name | 3-chloro-1-phenylpropan-1-ol |
| Molecular Formula | C9H11ClO |
(R,S)-2,2-Dimethyl-1,3-dioxolane-4-methanol, TRC
CAS: 100-79-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 Synonym: (RS)-Solketal,(+/-)-1,2-O-Isopropylideneglycerol,(+/-)-Glycerol 1,2-Acetonide,1,2-Isopropylideneglycerin,1,2-Isopropylideneglycerol,2,3-(Isopropylidenedioxy)propanol,2,3-Isopropylideneglycerol,Acetone Glyceryl Acetal,Dioxolan,α,β-Isopropylidene Ether,Glycerolacetone,NSC 59720; SMILES: CC1(C)OCC(CO)O1
| CAS | 100-79-8 |
|---|---|
| Molecular Weight (g/mol) | 132.16 |
| SMILES | CC1(C)OCC(CO)O1 |
| Synonym | (RS)-Solketal,(+/-)-1,2-O-Isopropylideneglycerol,(+/-)-Glycerol 1,2-Acetonide,1,2-Isopropylideneglycerin,1,2-Isopropylideneglycerol,2,3-(Isopropylidenedioxy)propanol,2,3-Isopropylideneglycerol,Acetone Glyceryl Acetal,Dioxolan,α,β-Isopropylidene Ether,Glycerolacetone,NSC 59720; |
| Molecular Formula | C6H12O3 |
Nigericin Sodium Salt, TRC
CAS: 28643-80-3 Molecular Formula: C40H67NaO11 Molecular Weight (g/mol): 746.94 Synonym: 1,6-Dioxaspiro[4.5]decane, Nigericin deriv.,Antibiotic K 178,Antibiotic M 2,Antibiotic X 464,Azalomycin M,Helixin C,Polyetherin A,Stereoisomer of Tetrahydro-6-[[9-methoxy-2,4,10-trimethyl-2-[octahydro-2,3'-dimethyl-5'-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl][2,2'-bifuran]-5-yl]-1,6-dioxaspiro[4.5]dec-7-yl]methyl]-α,3-dimethyl-2H-pyran-2-acetic Acid,X 464 IUPAC Name: sodium;(2R)-2-[(2R,3S,6R)-6-[[(2S,4R,5R,6R,7R,9R)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyloxan-2-yl]propanoate SMILES: C[C@H]1CC[C@H](C[C@@H]2C[C@H]([C@@H](C)[C@]3([C@H](C)C[C@@](C)([C@H]4CC[C@@](C)([C@H]5[C@@H](C)C[C@H]([C@@H]6[C@@H](C)C[C@@H](C)[C@@](CO)(O)O6)O5)O4)O3)O2)OC)O[C@H]1[C@@H](C)C(=O)[O-].[Na+]
| CAS | 28643-80-3 |
|---|---|
| Molecular Weight (g/mol) | 746.94 |
| SMILES | C[C@H]1CC[C@H](C[C@@H]2C[C@H]([C@@H](C)[C@]3([C@H](C)C[C@@](C)([C@H]4CC[C@@](C)([C@H]5[C@@H](C)C[C@H]([C@@H]6[C@@H](C)C[C@@H](C)[C@@](CO)(O)O6)O5)O4)O3)O2)OC)O[C@H]1[C@@H](C)C(=O)[O-].[Na+] |
| Synonym | 1,6-Dioxaspiro[4.5]decane, Nigericin deriv.,Antibiotic K 178,Antibiotic M 2,Antibiotic X 464,Azalomycin M,Helixin C,Polyetherin A,Stereoisomer of Tetrahydro-6-[[9-methoxy-2,4,10-trimethyl-2-[octahydro-2,3'-dimethyl-5'-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl][2,2'-bifuran]-5-yl]-1,6-dioxaspiro[4.5]dec-7-yl]methyl]-α,3-dimethyl-2H-pyran-2-acetic Acid,X 464 |
| IUPAC Name | sodium;(2R)-2-[(2R,3S,6R)-6-[[(2S,4R,5R,6R,7R,9R)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyloxan-2-yl]propanoate |
| Molecular Formula | C40H67NaO11 |
Alfa Aesar™ 3-Iodo-2-(2,2,2-trifluoroethoxy)pyridine
CAS: 912761-82-1 Molecular Formula: C7H5F3INO Molecular Weight (g/mol): 303.023 MDL Number: MFCD07781168 InChI Key: GUUWZDBHSBLCBA-UHFFFAOYSA-N Synonym: 3-iodo-2-2,2,2-trifluoroethoxy pyridine,3-iodo-2-2,2,2-trifluoro-ethoxy-pyridine,acmc-20an2c PubChem CID: 42553135 IUPAC Name: 3-iodo-2-(2,2,2-trifluoroethoxy)pyridine SMILES: C1=CC(=C(N=C1)OCC(F)(F)F)I
| PubChem CID | 42553135 |
|---|---|
| CAS | 912761-82-1 |
| Molecular Weight (g/mol) | 303.023 |
| MDL Number | MFCD07781168 |
| SMILES | C1=CC(=C(N=C1)OCC(F)(F)F)I |
| Synonym | 3-iodo-2-2,2,2-trifluoroethoxy pyridine,3-iodo-2-2,2,2-trifluoro-ethoxy-pyridine,acmc-20an2c |
| IUPAC Name | 3-iodo-2-(2,2,2-trifluoroethoxy)pyridine |
| InChI Key | GUUWZDBHSBLCBA-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3INO |