Organooxygen compounds
Filtered Search Results
Hexyl Methyl Ether 98.0+%, TCI America™
CAS: 4747-07-3 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00015350 InChI Key: ICBJCVRQDSQPGI-UHFFFAOYSA-N Synonym: hexyl methyl ether,hexane, 1-methoxy,methyl hexyl ether,ether, hexyl methyl,methyl-n-hexyl ether,n-hexyl methyl ether,unii-r99k6anq7t,methoxyhexane,r99k6anq7t,2-oxaoctane PubChem CID: 78484 IUPAC Name: 1-methoxyhexane SMILES: CCCCCCOC
| PubChem CID | 78484 |
|---|---|
| CAS | 4747-07-3 |
| Molecular Weight (g/mol) | 116.20 |
| MDL Number | MFCD00015350 |
| SMILES | CCCCCCOC |
| Synonym | hexyl methyl ether,hexane, 1-methoxy,methyl hexyl ether,ether, hexyl methyl,methyl-n-hexyl ether,n-hexyl methyl ether,unii-r99k6anq7t,methoxyhexane,r99k6anq7t,2-oxaoctane |
| IUPAC Name | 1-methoxyhexane |
| InChI Key | ICBJCVRQDSQPGI-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |
2-Methoxythiophene 98.0+%, TCI America™
CAS: 16839-97-7 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.16 MDL Number: MFCD00014526 InChI Key: OKEHURCMYKPVFW-UHFFFAOYSA-N Synonym: thiophene, 2-methoxy,2-methoxy thiophene,2-methoxy-thiophene,2-methyloxy thiophene,pubchem12545,acmc-1bwzz,2-methoxythiophene,ksc183i2f PubChem CID: 85610 IUPAC Name: 2-methoxythiophene SMILES: COC1=CC=CS1
| PubChem CID | 85610 |
|---|---|
| CAS | 16839-97-7 |
| Molecular Weight (g/mol) | 114.16 |
| MDL Number | MFCD00014526 |
| SMILES | COC1=CC=CS1 |
| Synonym | thiophene, 2-methoxy,2-methoxy thiophene,2-methoxy-thiophene,2-methyloxy thiophene,pubchem12545,acmc-1bwzz,2-methoxythiophene,ksc183i2f |
| IUPAC Name | 2-methoxythiophene |
| InChI Key | OKEHURCMYKPVFW-UHFFFAOYSA-N |
| Molecular Formula | C5H6OS |
1-Methoxynaphthalene 98.0+%, TCI America™
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 |
6-Benzyloxypurine 98.0+%, TCI America™
CAS: 57500-07-9 Molecular Formula: C12H10N4O Molecular Weight (g/mol): 226.239 MDL Number: MFCD00213666 InChI Key: ZZZXGPGVDJDFCJ-UHFFFAOYSA-N PubChem CID: 853677 IUPAC Name: 6-phenylmethoxy-7H-purine SMILES: C1=CC=C(C=C1)COC2=NC=NC3=C2NC=N3
| PubChem CID | 853677 |
|---|---|
| CAS | 57500-07-9 |
| Molecular Weight (g/mol) | 226.239 |
| MDL Number | MFCD00213666 |
| SMILES | C1=CC=C(C=C1)COC2=NC=NC3=C2NC=N3 |
| IUPAC Name | 6-phenylmethoxy-7H-purine |
| InChI Key | ZZZXGPGVDJDFCJ-UHFFFAOYSA-N |
| Molecular Formula | C12H10N4O |
Polyethylene Glycol Monooleyl Ether (n=approx. 20), TCI America™
CAS: 9004-98-2 Molecular Formula: C58H116O21 Molecular Weight (g/mol): 1149.55 MDL Number: MFCD00074369 InChI Key: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o PubChem CID: 5364713 IUPAC Name: (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
| PubChem CID | 5364713 |
|---|---|
| CAS | 9004-98-2 |
| Molecular Weight (g/mol) | 1149.55 |
| MDL Number | MFCD00074369 |
| SMILES | CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO |
| Synonym | emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o |
| IUPAC Name | (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol |
| InChI Key | TVSFHLHLHUYZNN-KTKRTIGZSA-N |
| Molecular Formula | C58H116O21 |
1,5-Dioxepan-2-one 98.0+%, TCI America™
CAS: 35438-57-4 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 InChI Key: AOLNDUQWRUPYGE-UHFFFAOYSA-N PubChem CID: 193214 IUPAC Name: 1,4-dioxepan-5-one SMILES: C1COCCOC1=O
| PubChem CID | 193214 |
|---|---|
| CAS | 35438-57-4 |
| Molecular Weight (g/mol) | 116.116 |
| SMILES | C1COCCOC1=O |
| IUPAC Name | 1,4-dioxepan-5-one |
| InChI Key | AOLNDUQWRUPYGE-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
Acrolein Dimethyl Acetal 97.0+%, TCI America™
CAS: 6044-68-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008632 InChI Key: OBWGMYALGNDUNM-UHFFFAOYSA-N Synonym: 3,3-Dimethoxy-1-propene PubChem CID: 80145 IUPAC Name: 3,3-dimethoxyprop-1-ene SMILES: COC(C=C)OC
| PubChem CID | 80145 |
|---|---|
| CAS | 6044-68-4 |
| Molecular Weight (g/mol) | 102.133 |
| MDL Number | MFCD00008632 |
| SMILES | COC(C=C)OC |
| Synonym | 3,3-Dimethoxy-1-propene |
| IUPAC Name | 3,3-dimethoxyprop-1-ene |
| InChI Key | OBWGMYALGNDUNM-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Triethylene Glycol 2-Bromoethyl Methyl Ether 95.0+%, TCI America™
CAS: 110429-45-3 Molecular Formula: C9H19BrO4 Molecular Weight (g/mol): 271.151 InChI Key: YFFFQGXWMHAJPP-UHFFFAOYSA-N Synonym: 2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethyl Bromide, 1-Bromo-3,6,9,12-tetraoxatridecane, mPEG4-Bromide PubChem CID: 19389132 IUPAC Name: 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-2-methoxyethane SMILES: COCCOCCOCCOCCBr
| PubChem CID | 19389132 |
|---|---|
| CAS | 110429-45-3 |
| Molecular Weight (g/mol) | 271.151 |
| SMILES | COCCOCCOCCOCCBr |
| Synonym | 2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethyl Bromide, 1-Bromo-3,6,9,12-tetraoxatridecane, mPEG4-Bromide |
| IUPAC Name | 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-2-methoxyethane |
| InChI Key | YFFFQGXWMHAJPP-UHFFFAOYSA-N |
| Molecular Formula | C9H19BrO4 |
| PubChem CID | 2734368 |
|---|---|
| CAS | 163105-89-3 |
| MDL Number | MFCD02093044 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Recommended Storage | Refrigerator |
| IUPAC Name | (6-methoxypyridin-3-yl)boronic acid |
| InChI Key | DHADXDMPEUWEAS-UHFFFAOYSA-N |
| Molecular Formula | C6H8BNO3 |
| Formula Weight | 152.94 |
| Melting Point | 138°C |
Diethyl Oxalacetate Sodium Salt 95.0+%, TCI America™
CAS: 40876-98-0 Molecular Formula: C8H11NaO5 Molecular Weight (g/mol): 210.161 MDL Number: MFCD00035571 InChI Key: UJZUICGIJODKOS-UHFFFAOYSA-M Synonym: diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n PubChem CID: 44134875 IUPAC Name: sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate SMILES: CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]
| PubChem CID | 44134875 |
|---|---|
| CAS | 40876-98-0 |
| Molecular Weight (g/mol) | 210.161 |
| MDL Number | MFCD00035571 |
| SMILES | CCOC(=O)C=C(C(=O)OCC)[O-].[Na+] |
| Synonym | diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n |
| IUPAC Name | sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate |
| InChI Key | UJZUICGIJODKOS-UHFFFAOYSA-M |
| Molecular Formula | C8H11NaO5 |
(S)-(+)-1-Methoxy-2-propanol 98.0+%, TCI America™
CAS: 26550-55-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD01632588 InChI Key: ARXJGSRGQADJSQ-BYPYZUCNSA-N Synonym: s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol PubChem CID: 6993459 IUPAC Name: (2S)-1-methoxypropan-2-ol SMILES: CC(COC)O
| PubChem CID | 6993459 |
|---|---|
| CAS | 26550-55-0 |
| Molecular Weight (g/mol) | 90.122 |
| MDL Number | MFCD01632588 |
| SMILES | CC(COC)O |
| Synonym | s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol |
| IUPAC Name | (2S)-1-methoxypropan-2-ol |
| InChI Key | ARXJGSRGQADJSQ-BYPYZUCNSA-N |
| Molecular Formula | C4H10O2 |
4'-Nitrobenzo-15-crown 5-Ether 99.0+%, TCI America™
CAS: 60835-69-0 Molecular Formula: C14H19NO7 Molecular Weight (g/mol): 313.306 MDL Number: MFCD00060713 InChI Key: XIWRBQVYCZCEPG-UHFFFAOYSA-N Synonym: 4-nitrobenzo-15-crown-5,4'-nitrobenzo-15-crown-5,nitrobenzo-15-crown-5,15-nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,17-nitro-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-triene,17-nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2,4-nitro-benzo-15-crown-5,xiwrbqvyczcepg-uhfffaoysa,4'-nitrobenzo-15-crown 5-ether PubChem CID: 143747 IUPAC Name: 17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene SMILES: C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1
| PubChem CID | 143747 |
|---|---|
| CAS | 60835-69-0 |
| Molecular Weight (g/mol) | 313.306 |
| MDL Number | MFCD00060713 |
| SMILES | C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1 |
| Synonym | 4-nitrobenzo-15-crown-5,4'-nitrobenzo-15-crown-5,nitrobenzo-15-crown-5,15-nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,17-nitro-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-triene,17-nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2,4-nitro-benzo-15-crown-5,xiwrbqvyczcepg-uhfffaoysa,4'-nitrobenzo-15-crown 5-ether |
| IUPAC Name | 17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene |
| InChI Key | XIWRBQVYCZCEPG-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO7 |
3-Butoxypropylamine 98.0+%, TCI America™
CAS: 16499-88-0 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 MDL Number: MFCD00025622 InChI Key: LPUBRQWGZPPVBS-UHFFFAOYSA-N Synonym: 3-butoxypropylamine,3-butoxypropanamine,1-propanamine, 3-butoxy,3-butoxy-1-propylamine,3-n-butoxypropylamine,butoxypropylamine,3-n-butoxy-1-propylamine,3-butoxy propylamine,3-butyloxypropyl amine,3-n-butoxyaminopropane PubChem CID: 85461 IUPAC Name: 3-butoxypropan-1-amine SMILES: CCCCOCCCN
| PubChem CID | 85461 |
|---|---|
| CAS | 16499-88-0 |
| Molecular Weight (g/mol) | 131.219 |
| MDL Number | MFCD00025622 |
| SMILES | CCCCOCCCN |
| Synonym | 3-butoxypropylamine,3-butoxypropanamine,1-propanamine, 3-butoxy,3-butoxy-1-propylamine,3-n-butoxypropylamine,butoxypropylamine,3-n-butoxy-1-propylamine,3-butoxy propylamine,3-butyloxypropyl amine,3-n-butoxyaminopropane |
| IUPAC Name | 3-butoxypropan-1-amine |
| InChI Key | LPUBRQWGZPPVBS-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO |
Diisobutyl Ether 98.0+%, TCI America™
CAS: 628-55-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00008935 InChI Key: SZNYYWIUQFZLLT-UHFFFAOYSA-N Synonym: Isobutyl Ether PubChem CID: 12346 IUPAC Name: 2-methyl-1-(2-methylpropoxy)propane SMILES: CC(C)COCC(C)C
| PubChem CID | 12346 |
|---|---|
| CAS | 628-55-7 |
| Molecular Weight (g/mol) | 130.23 |
| MDL Number | MFCD00008935 |
| SMILES | CC(C)COCC(C)C |
| Synonym | Isobutyl Ether |
| IUPAC Name | 2-methyl-1-(2-methylpropoxy)propane |
| InChI Key | SZNYYWIUQFZLLT-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
Hexadecyl Ether 95.0+%, TCI America™
CAS: 4113-12-6 Molecular Formula: C32H66O Molecular Weight (g/mol): 466.88 MDL Number: MFCD00026650 InChI Key: FDCJDKXCCYFOCV-UHFFFAOYSA-N Synonym: Dihexadecyl Ether PubChem CID: 77757 IUPAC Name: 1-hexadecoxyhexadecane SMILES: CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC
| PubChem CID | 77757 |
|---|---|
| CAS | 4113-12-6 |
| Molecular Weight (g/mol) | 466.88 |
| MDL Number | MFCD00026650 |
| SMILES | CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC |
| Synonym | Dihexadecyl Ether |
| IUPAC Name | 1-hexadecoxyhexadecane |
| InChI Key | FDCJDKXCCYFOCV-UHFFFAOYSA-N |
| Molecular Formula | C32H66O |