Organooxygen compounds
Filtered Search Results
5-Methoxyindole 99.0+%, TCI America™
CAS: 1006-94-6 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005674 InChI Key: DWAQDRSOVMLGRQ-UHFFFAOYSA-N Synonym: 5-methoxyindole,1h-indole, 5-methoxy,femedol,5-methoxy indole,indol-5-yl methyl ether,indole, 5-methoxy,methoxy-5 indole,unii-dqm3as43pq,methoxy-5 indole french,methoxyindole 5- PubChem CID: 13872 IUPAC Name: 5-methoxy-1H-indole SMILES: COC1=CC2=C(C=C1)NC=C2
| PubChem CID | 13872 |
|---|---|
| CAS | 1006-94-6 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00005674 |
| SMILES | COC1=CC2=C(C=C1)NC=C2 |
| Synonym | 5-methoxyindole,1h-indole, 5-methoxy,femedol,5-methoxy indole,indol-5-yl methyl ether,indole, 5-methoxy,methoxy-5 indole,unii-dqm3as43pq,methoxy-5 indole french,methoxyindole 5- |
| IUPAC Name | 5-methoxy-1H-indole |
| InChI Key | DWAQDRSOVMLGRQ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
2-Methoxy-6-methylpyridine 98.0+%, TCI America™
CAS: 63071-03-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 InChI Key: WIMNZMOEBDPZTB-UHFFFAOYSA-N Synonym: 2-methoxy-6-methyl-pyridine,2-methoxy-6-picoline,6-methoxy-2-picoline,2-methoxy-6-methylam,acmc-209yyt,6-methoxy-2-methylpyridine,2-methoxy-6-methyl pyridine,ksc490s3b,2-methyl-6-methyloxy pyridine,2-methoxy-6-methylpyridine 1g PubChem CID: 5324773 IUPAC Name: 2-methoxy-6-methylpyridine SMILES: CC1=NC(=CC=C1)OC
| PubChem CID | 5324773 |
|---|---|
| CAS | 63071-03-4 |
| Molecular Weight (g/mol) | 123.155 |
| SMILES | CC1=NC(=CC=C1)OC |
| Synonym | 2-methoxy-6-methyl-pyridine,2-methoxy-6-picoline,6-methoxy-2-picoline,2-methoxy-6-methylam,acmc-209yyt,6-methoxy-2-methylpyridine,2-methoxy-6-methyl pyridine,ksc490s3b,2-methyl-6-methyloxy pyridine,2-methoxy-6-methylpyridine 1g |
| IUPAC Name | 2-methoxy-6-methylpyridine |
| InChI Key | WIMNZMOEBDPZTB-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
Trimethyl Orthovalerate 97.0+%, TCI America™
CAS: 13820-09-2 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00008481 InChI Key: XUXVVQKJULMMKX-UHFFFAOYSA-N Synonym: trimethyl orthovalerate,pentane, 1,1,1-trimethoxy,unii-w0x9mom6vz,trimethylorthovalerate,orthovaleric acid, trimethyl ester,ortho-n-valeric acid trimethyl ester,w0x9mom6vz,trimethyl-2-valerate,trimethyl ortho-n-valerate,1,1,1-trimethoxy-pentan PubChem CID: 83755 IUPAC Name: 1,1,1-trimethoxypentane SMILES: CCCCC(OC)(OC)OC
| PubChem CID | 83755 |
|---|---|
| CAS | 13820-09-2 |
| Molecular Weight (g/mol) | 162.229 |
| MDL Number | MFCD00008481 |
| SMILES | CCCCC(OC)(OC)OC |
| Synonym | trimethyl orthovalerate,pentane, 1,1,1-trimethoxy,unii-w0x9mom6vz,trimethylorthovalerate,orthovaleric acid, trimethyl ester,ortho-n-valeric acid trimethyl ester,w0x9mom6vz,trimethyl-2-valerate,trimethyl ortho-n-valerate,1,1,1-trimethoxy-pentan |
| IUPAC Name | 1,1,1-trimethoxypentane |
| InChI Key | XUXVVQKJULMMKX-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3 |
7-Methoxy-1-naphthaleneacetic Acid 98.0+%, TCI America™
CAS: 6836-22-2 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.236 MDL Number: MFCD12756806 InChI Key: GJPYHKXILUFWKV-UHFFFAOYSA-N Synonym: (7-Methoxy-1-naphthyl)acetic Acid PubChem CID: 13570105 IUPAC Name: 2-(7-methoxynaphthalen-1-yl)acetic acid SMILES: COC1=CC2=C(C=CC=C2CC(=O)O)C=C1
| PubChem CID | 13570105 |
|---|---|
| CAS | 6836-22-2 |
| Molecular Weight (g/mol) | 216.236 |
| MDL Number | MFCD12756806 |
| SMILES | COC1=CC2=C(C=CC=C2CC(=O)O)C=C1 |
| Synonym | (7-Methoxy-1-naphthyl)acetic Acid |
| IUPAC Name | 2-(7-methoxynaphthalen-1-yl)acetic acid |
| InChI Key | GJPYHKXILUFWKV-UHFFFAOYSA-N |
| Molecular Formula | C13H12O3 |
Diethylene Glycol Butyl Methyl Ether 99.0+%, TCI America™
CAS: 7382-32-3 Molecular Formula: C9H20O3 Molecular Weight (g/mol): 176.256 MDL Number: MFCD00518661 InChI Key: HYLLZXPMJRMUHH-UHFFFAOYSA-N Synonym: 1-[2-(2-Methoxyethoxy)ethoxy]butane PubChem CID: 81861 IUPAC Name: 1-[2-(2-methoxyethoxy)ethoxy]butane SMILES: CCCCOCCOCCOC
| PubChem CID | 81861 |
|---|---|
| CAS | 7382-32-3 |
| Molecular Weight (g/mol) | 176.256 |
| MDL Number | MFCD00518661 |
| SMILES | CCCCOCCOCCOC |
| Synonym | 1-[2-(2-Methoxyethoxy)ethoxy]butane |
| IUPAC Name | 1-[2-(2-methoxyethoxy)ethoxy]butane |
| InChI Key | HYLLZXPMJRMUHH-UHFFFAOYSA-N |
| Molecular Formula | C9H20O3 |
Diethylene Glycol Monohexyl Ether 98.0+%, TCI America™
CAS: 112-59-4 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 MDL Number: MFCD00010703 InChI Key: GZMAAYIALGURDQ-UHFFFAOYSA-N Synonym: diethylene glycol monohexyl ether,2-2-hexyloxyethoxy ethanol,hexol carbitol,hexyl carbitol,n-hexyl carbitol,n-hexoxyethoxyethanol,3,6-dioxadodecanol-1,ethanol, 2-2-hexyloxy ethoxy,hexyldiglycol,hexylkarbitol PubChem CID: 8199 IUPAC Name: 2-[2-(hexyloxy)ethoxy]ethan-1-ol SMILES: CCCCCCOCCOCCO
| PubChem CID | 8199 |
|---|---|
| CAS | 112-59-4 |
| Molecular Weight (g/mol) | 190.28 |
| MDL Number | MFCD00010703 |
| SMILES | CCCCCCOCCOCCO |
| Synonym | diethylene glycol monohexyl ether,2-2-hexyloxyethoxy ethanol,hexol carbitol,hexyl carbitol,n-hexyl carbitol,n-hexoxyethoxyethanol,3,6-dioxadodecanol-1,ethanol, 2-2-hexyloxy ethoxy,hexyldiglycol,hexylkarbitol |
| IUPAC Name | 2-[2-(hexyloxy)ethoxy]ethan-1-ol |
| InChI Key | GZMAAYIALGURDQ-UHFFFAOYSA-N |
| Molecular Formula | C10H22O3 |
(S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl 98.0+%, TCI America™
CAS: 142128-92-5 Molecular Formula: C24H22O4 Molecular Weight (g/mol): 374.44 MDL Number: MFCD03788935 InChI Key: YIAQRNNJNMLGTP-UHFFFAOYSA-N Synonym: r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene PubChem CID: 10959708 IUPAC Name: 2,2'-bis(methoxymethoxy)-1,1'-binaphthalene SMILES: COCOC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OCOC
| PubChem CID | 10959708 |
|---|---|
| CAS | 142128-92-5 |
| Molecular Weight (g/mol) | 374.44 |
| MDL Number | MFCD03788935 |
| SMILES | COCOC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OCOC |
| Synonym | r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene |
| IUPAC Name | 2,2'-bis(methoxymethoxy)-1,1'-binaphthalene |
| InChI Key | YIAQRNNJNMLGTP-UHFFFAOYSA-N |
| Molecular Formula | C24H22O4 |
3-Bromo-6-methoxy-2-methylpyridine 98.0+%, TCI America™
CAS: 126717-59-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD03094943 InChI Key: VWNXCCTWVAQAPL-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl PubChem CID: 10798146 IUPAC Name: 3-bromo-6-methoxy-2-methylpyridine SMILES: CC1=C(C=CC(=N1)OC)Br
| PubChem CID | 10798146 |
|---|---|
| CAS | 126717-59-7 |
| Molecular Weight (g/mol) | 202.051 |
| MDL Number | MFCD03094943 |
| SMILES | CC1=C(C=CC(=N1)OC)Br |
| Synonym | 5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl |
| IUPAC Name | 3-bromo-6-methoxy-2-methylpyridine |
| InChI Key | VWNXCCTWVAQAPL-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO |
Ethylene Glycol Monoallyl Ether 98.0+%, TCI America™
CAS: 111-45-5 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00020607 InChI Key: GCYHRYNSUGLLMA-UHFFFAOYSA-N Synonym: 2-allyloxyethanol,2-allyloxy ethanol,allyl glycol,ethylene glycol monoallyl ether,ethanol, 2-2-propenyloxy,allyl cellosolve,2-alloxyethanol,usaf do-47,2-2-propenyloxy ethanol,allyl 2-hydroxyethyl ether PubChem CID: 8116 IUPAC Name: 2-(prop-2-en-1-yloxy)ethan-1-ol SMILES: OCCOCC=C
| PubChem CID | 8116 |
|---|---|
| CAS | 111-45-5 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00020607 |
| SMILES | OCCOCC=C |
| Synonym | 2-allyloxyethanol,2-allyloxy ethanol,allyl glycol,ethylene glycol monoallyl ether,ethanol, 2-2-propenyloxy,allyl cellosolve,2-alloxyethanol,usaf do-47,2-2-propenyloxy ethanol,allyl 2-hydroxyethyl ether |
| IUPAC Name | 2-(prop-2-en-1-yloxy)ethan-1-ol |
| InChI Key | GCYHRYNSUGLLMA-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
3-(2-Ethylhexyloxy)propylamine 98.0+%, TCI America™
CAS: 5397-31-9 Molecular Formula: C11H25NO Molecular Weight (g/mol): 187.33 MDL Number: MFCD00025619 InChI Key: DVFGEIYOLIFSRX-UHFFFAOYNA-N Synonym: 2-ethylhexyloxypropylamine,3-2-ethylhexyloxy propylamine,2-ethylhexyl 3-aminopropyl ether,3-2-ethylhexyl oxy propan-1-amine,3-2-ethylhexoxy propylamine,3-2-ethylhexyl oxy propylamine,propylamine, 3-2-ethylhexoxy,1-propanamine, 3-2-ethylhexyl oxy,3-isooctoxyl propylamine PubChem CID: 21499 IUPAC Name: 3-[(2-ethylhexyl)oxy]propan-1-amine SMILES: CCCCC(CC)COCCCN
| PubChem CID | 21499 |
|---|---|
| CAS | 5397-31-9 |
| Molecular Weight (g/mol) | 187.33 |
| MDL Number | MFCD00025619 |
| SMILES | CCCCC(CC)COCCCN |
| Synonym | 2-ethylhexyloxypropylamine,3-2-ethylhexyloxy propylamine,2-ethylhexyl 3-aminopropyl ether,3-2-ethylhexyl oxy propan-1-amine,3-2-ethylhexoxy propylamine,3-2-ethylhexyl oxy propylamine,propylamine, 3-2-ethylhexoxy,1-propanamine, 3-2-ethylhexyl oxy,3-isooctoxyl propylamine |
| IUPAC Name | 3-[(2-ethylhexyl)oxy]propan-1-amine |
| InChI Key | DVFGEIYOLIFSRX-UHFFFAOYNA-N |
| Molecular Formula | C11H25NO |
Ethyl Ethoxyacetate 95.0+%, TCI America™
CAS: 817-95-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00040492 InChI Key: CKSRFHWWBKRUKA-UHFFFAOYSA-N Synonym: ethyl ethoxyacetate,ethoxyacetic acid ethyl ester,acetic acid, ethoxy-, ethyl ester,ethoxy-acetic acid ethyl ester,ethoxyacetic acid, ethyl ester,acetic acid, 2-ethoxy-, ethyl ester,diethyl glycolate,ethyl ethoxylacetate,acmc-20akxi PubChem CID: 69955 IUPAC Name: ethyl 2-ethoxyacetate SMILES: CCOCC(=O)OCC
| PubChem CID | 69955 |
|---|---|
| CAS | 817-95-8 |
| Molecular Weight (g/mol) | 132.159 |
| MDL Number | MFCD00040492 |
| SMILES | CCOCC(=O)OCC |
| Synonym | ethyl ethoxyacetate,ethoxyacetic acid ethyl ester,acetic acid, ethoxy-, ethyl ester,ethoxy-acetic acid ethyl ester,ethoxyacetic acid, ethyl ester,acetic acid, 2-ethoxy-, ethyl ester,diethyl glycolate,ethyl ethoxylacetate,acmc-20akxi |
| IUPAC Name | ethyl 2-ethoxyacetate |
| InChI Key | CKSRFHWWBKRUKA-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
Butyl Ethyl Ether 99.0+%, TCI America™
CAS: 628-81-9 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00009455 InChI Key: PZHIWRCQKBBTOW-UHFFFAOYSA-N Synonym: butyl ethyl ether,ethyl butyl ether,butane, 1-ethoxy,ether, butyl ethyl,n-butyl ethyl ether,ether ethylbutylique,1-butyl ethyl ether,unii-no396r19pj,ether ethylbutylique french,ethyl n-butyl ether PubChem CID: 12355 IUPAC Name: 1-ethoxybutane SMILES: CCCCOCC
| PubChem CID | 12355 |
|---|---|
| CAS | 628-81-9 |
| Molecular Weight (g/mol) | 102.177 |
| MDL Number | MFCD00009455 |
| SMILES | CCCCOCC |
| Synonym | butyl ethyl ether,ethyl butyl ether,butane, 1-ethoxy,ether, butyl ethyl,n-butyl ethyl ether,ether ethylbutylique,1-butyl ethyl ether,unii-no396r19pj,ether ethylbutylique french,ethyl n-butyl ether |
| IUPAC Name | 1-ethoxybutane |
| InChI Key | PZHIWRCQKBBTOW-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
6-Benzyloxyindole 98.0+%, TCI America™
CAS: 15903-94-3 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 InChI Key: FPMICYBCFBLGOZ-UHFFFAOYSA-N Synonym: 6-benzyloxyindole,6-benzyloxy-1h-indole,1h-indole, 6-phenylmethoxy,6-phenylmethoxy indole,6-benzoxyindole,6-benzyloxy-indole,6-benzyloxy indole,6-phenylmethoxyindole,pubchem7315 PubChem CID: 260804 IUPAC Name: 6-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3
| PubChem CID | 260804 |
|---|---|
| CAS | 15903-94-3 |
| Molecular Weight (g/mol) | 223.275 |
| SMILES | C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3 |
| Synonym | 6-benzyloxyindole,6-benzyloxy-1h-indole,1h-indole, 6-phenylmethoxy,6-phenylmethoxy indole,6-benzoxyindole,6-benzyloxy-indole,6-benzyloxy indole,6-phenylmethoxyindole,pubchem7315 |
| IUPAC Name | 6-phenylmethoxy-1H-indole |
| InChI Key | FPMICYBCFBLGOZ-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO |
Heptyl Ether 98.0+%, TCI America™
CAS: 629-64-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00015288 InChI Key: UJEGHEMJVNQWOJ-UHFFFAOYSA-N Synonym: Diheptyl Ether PubChem CID: 12392 IUPAC Name: 1-(heptyloxy)heptane SMILES: CCCCCCCOCCCCCCC
| PubChem CID | 12392 |
|---|---|
| CAS | 629-64-1 |
| Molecular Weight (g/mol) | 214.39 |
| MDL Number | MFCD00015288 |
| SMILES | CCCCCCCOCCCCCCC |
| Synonym | Diheptyl Ether |
| IUPAC Name | 1-(heptyloxy)heptane |
| InChI Key | UJEGHEMJVNQWOJ-UHFFFAOYSA-N |
| Molecular Formula | C14H30O |
1,1,3,3-Tetraethoxypropane 95.0+%, TCI America™
CAS: 122-31-6 Molecular Formula: C11H24O4 Molecular Weight (g/mol): 220.309 MDL Number: MFCD00009240 InChI Key: KVJHGPAAOUGYJX-UHFFFAOYSA-N Synonym: malonaldehyde bis diethyl acetal,tetraethoxypropane,malonaldehyde tetraethyl acetal,malonaldehyde diethyl acetal,usaf kf-26,propane, 1,1,3,3-tetraethoxy,tetraethyl malondialdehyde acetal,tetraethoxy propane,malonaldehyde tetraethyl diacetal,malonaldehyde, bis diethyl acetal PubChem CID: 67147 IUPAC Name: 1,1,3,3-tetraethoxypropane SMILES: CCOC(CC(OCC)OCC)OCC
| PubChem CID | 67147 |
|---|---|
| CAS | 122-31-6 |
| Molecular Weight (g/mol) | 220.309 |
| MDL Number | MFCD00009240 |
| SMILES | CCOC(CC(OCC)OCC)OCC |
| Synonym | malonaldehyde bis diethyl acetal,tetraethoxypropane,malonaldehyde tetraethyl acetal,malonaldehyde diethyl acetal,usaf kf-26,propane, 1,1,3,3-tetraethoxy,tetraethyl malondialdehyde acetal,tetraethoxy propane,malonaldehyde tetraethyl diacetal,malonaldehyde, bis diethyl acetal |
| IUPAC Name | 1,1,3,3-tetraethoxypropane |
| InChI Key | KVJHGPAAOUGYJX-UHFFFAOYSA-N |
| Molecular Formula | C11H24O4 |