Organooxygen compounds
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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 |
Methoxymethyltrimethylsilane 95.0+%, TCI America™
CAS: 14704-14-4 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.25 MDL Number: MFCD00009843 InChI Key: PPNQXAYCPNTVHH-UHFFFAOYSA-N Synonym: Trimethylsilylmethyl Methyl Ether PubChem CID: 139809 IUPAC Name: (methoxymethyl)trimethylsilane SMILES: COC[Si](C)(C)C
| PubChem CID | 139809 |
|---|---|
| CAS | 14704-14-4 |
| Molecular Weight (g/mol) | 118.25 |
| MDL Number | MFCD00009843 |
| SMILES | COC[Si](C)(C)C |
| Synonym | Trimethylsilylmethyl Methyl Ether |
| IUPAC Name | (methoxymethyl)trimethylsilane |
| InChI Key | PPNQXAYCPNTVHH-UHFFFAOYSA-N |
| Molecular Formula | C5H14OSi |
Allyl Ethyl Ether 95.0+%, TCI America™
CAS: 557-31-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009255 InChI Key: OJPSFJLSZZTSDF-UHFFFAOYSA-N Synonym: allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi PubChem CID: 11191 IUPAC Name: 3-ethoxyprop-1-ene SMILES: CCOCC=C
| PubChem CID | 11191 |
|---|---|
| CAS | 557-31-3 |
| Molecular Weight (g/mol) | 86.13 |
| MDL Number | MFCD00009255 |
| SMILES | CCOCC=C |
| Synonym | allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi |
| IUPAC Name | 3-ethoxyprop-1-ene |
| InChI Key | OJPSFJLSZZTSDF-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
| PubChem CID | 23546919 |
|---|---|
| CAS | 762262-09-9 |
| MDL Number | MFCD07368877 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (2-methoxypyridin-4-yl)boronic acid |
| InChI Key | DHQMUJSACXTPEA-UHFFFAOYSA-N |
| Molecular Formula | C6H8BNO3 |
| Formula Weight | 152.94 |
Benzo-12-crown 4-Ether 98.0+%, TCI America™
CAS: 14174-08-4 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00059934 InChI Key: OAJNZFCPJVBYHB-UHFFFAOYSA-N Synonym: 2,3-Benzo-1,4,7,10-tetraoxadodec-2-ene PubChem CID: 586075 IUPAC Name: 2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine SMILES: C1COCCOC2=CC=CC=C2OCCO1
| PubChem CID | 586075 |
|---|---|
| CAS | 14174-08-4 |
| Molecular Weight (g/mol) | 224.26 |
| MDL Number | MFCD00059934 |
| SMILES | C1COCCOC2=CC=CC=C2OCCO1 |
| Synonym | 2,3-Benzo-1,4,7,10-tetraoxadodec-2-ene |
| IUPAC Name | 2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine |
| InChI Key | OAJNZFCPJVBYHB-UHFFFAOYSA-N |
| Molecular Formula | C12H16O4 |
[2-(2-Methoxyethoxy)ethoxy]acetic Acid 95.0+%, TCI America™
CAS: 16024-58-1 Molecular Formula: C7H14O5 Molecular Weight (g/mol): 178.184 MDL Number: MFCD00044098 InChI Key: YHBWXWLDOKIVCJ-UHFFFAOYSA-N Synonym: 3,6,9-Trioxadecanoic Acid PubChem CID: 85241 IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid SMILES: COCCOCCOCC(=O)O
| PubChem CID | 85241 |
|---|---|
| CAS | 16024-58-1 |
| Molecular Weight (g/mol) | 178.184 |
| MDL Number | MFCD00044098 |
| SMILES | COCCOCCOCC(=O)O |
| Synonym | 3,6,9-Trioxadecanoic Acid |
| IUPAC Name | 2-[2-(2-methoxyethoxy)ethoxy]acetic acid |
| InChI Key | YHBWXWLDOKIVCJ-UHFFFAOYSA-N |
| Molecular Formula | C7H14O5 |
6-Methoxyquinoline 97.0+%, TCI America™
CAS: 5263-87-6 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00006800 InChI Key: HFDLDPJYCIEXJP-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy,6-methoxy-quinoline,methyl 6-quinolyl ether,p-quinanisole,unii-5s1u3125ad,chembl15200,6-methoxy quinoline,pubchem5917,6-methoxyquinoline,acmc-209l0q PubChem CID: 14860 ChEBI: CHEBI:72822 IUPAC Name: 6-methoxyquinoline SMILES: COC1=CC2=C(C=C1)N=CC=C2
| PubChem CID | 14860 |
|---|---|
| CAS | 5263-87-6 |
| Molecular Weight (g/mol) | 159.188 |
| ChEBI | CHEBI:72822 |
| MDL Number | MFCD00006800 |
| SMILES | COC1=CC2=C(C=C1)N=CC=C2 |
| Synonym | quinoline, 6-methoxy,6-methoxy-quinoline,methyl 6-quinolyl ether,p-quinanisole,unii-5s1u3125ad,chembl15200,6-methoxy quinoline,pubchem5917,6-methoxyquinoline,acmc-209l0q |
| IUPAC Name | 6-methoxyquinoline |
| InChI Key | HFDLDPJYCIEXJP-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
sec-Butyl Methyl Ether 98.0+%, TCI America™
CAS: 6795-87-5 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00190205 InChI Key: FVNIMHIOIXPIQT-UHFFFAOYNA-N Synonym: sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a PubChem CID: 23238 IUPAC Name: 2-methoxybutane SMILES: CCC(C)OC
| PubChem CID | 23238 |
|---|---|
| CAS | 6795-87-5 |
| Molecular Weight (g/mol) | 88.15 |
| MDL Number | MFCD00190205 |
| SMILES | CCC(C)OC |
| Synonym | sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a |
| IUPAC Name | 2-methoxybutane |
| InChI Key | FVNIMHIOIXPIQT-UHFFFAOYNA-N |
| Molecular Formula | C5H12O |
Tropaeolin O, TCI America™
CAS: 547-57-9 Molecular Formula: C12H10N2NaO5S Molecular Weight (g/mol): 317.271 MDL Number: MFCD00007499 InChI Key: YOGUPPQYRWYKGT-IRIIKGHASA-N Synonym: tropaeolin o PubChem CID: 87071197 IUPAC Name: 4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid;sodium SMILES: C1=CC(=CC=C1NN=C2C=CC(=O)C=C2O)S(=O)(=O)O.[Na]
| PubChem CID | 87071197 |
|---|---|
| CAS | 547-57-9 |
| Molecular Weight (g/mol) | 317.271 |
| MDL Number | MFCD00007499 |
| SMILES | C1=CC(=CC=C1NN=C2C=CC(=O)C=C2O)S(=O)(=O)O.[Na] |
| Synonym | tropaeolin o |
| IUPAC Name | 4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid;sodium |
| InChI Key | YOGUPPQYRWYKGT-IRIIKGHASA-N |
| Molecular Formula | C12H10N2NaO5S |
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 |
5-Iodo-2-methoxypyridine 98.0+%, TCI America™
CAS: 13472-61-2 Molecular Formula: C6H6INO Molecular Weight (g/mol): 235.024 MDL Number: MFCD07781180 InChI Key: NTXRNCUPGYOZCN-UHFFFAOYSA-N PubChem CID: 23423786 IUPAC Name: 5-iodo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)I
| PubChem CID | 23423786 |
|---|---|
| CAS | 13472-61-2 |
| Molecular Weight (g/mol) | 235.024 |
| MDL Number | MFCD07781180 |
| SMILES | COC1=NC=C(C=C1)I |
| IUPAC Name | 5-iodo-2-methoxypyridine |
| InChI Key | NTXRNCUPGYOZCN-UHFFFAOYSA-N |
| Molecular Formula | C6H6INO |
3-Bromo-5-methoxypyridine 97.0+%, TCI America™
CAS: 50720-12-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD00234169 InChI Key: FZWUIWQMJFAWJW-UHFFFAOYSA-N Synonym: 3-bromo-5-methoxy-pyridine,5-methoxy-3-bromopyridine,5-bromo-3-methoxypyridine,pyridine, 3-bromo-5-methoxy,5-bromopyridin-3-yl methyl ether,3-methoxy-5-bromopyridine,3-bromo-5-methoxy pyridine,3-brom-5-methoxypyridin,zlchem 930,pubchem5085 PubChem CID: 817163 IUPAC Name: 3-bromo-5-methoxypyridine SMILES: COC1=CC(=CN=C1)Br
| PubChem CID | 817163 |
|---|---|
| CAS | 50720-12-2 |
| Molecular Weight (g/mol) | 188.024 |
| MDL Number | MFCD00234169 |
| SMILES | COC1=CC(=CN=C1)Br |
| Synonym | 3-bromo-5-methoxy-pyridine,5-methoxy-3-bromopyridine,5-bromo-3-methoxypyridine,pyridine, 3-bromo-5-methoxy,5-bromopyridin-3-yl methyl ether,3-methoxy-5-bromopyridine,3-bromo-5-methoxy pyridine,3-brom-5-methoxypyridin,zlchem 930,pubchem5085 |
| IUPAC Name | 3-bromo-5-methoxypyridine |
| InChI Key | FZWUIWQMJFAWJW-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
1,2-Bis(2-aminoethoxy)ethane 98.0+%, TCI America™
CAS: 929-59-9 Molecular Formula: C6H16N2O2 Molecular Weight (g/mol): 148.206 MDL Number: MFCD00040474 InChI Key: IWBOPFCKHIJFMS-UHFFFAOYSA-N Synonym: 1,8-diamino-3,6-dioxaoctane,1,2-bis 2-aminoethoxy ethane,2,2'-ethylenedioxy bis ethylamine,unii-r41zt4uf34,2,2'-ethane-1,2-diylbis oxy diethanamine,3,6-dioxaoctamethylenediamine,2-2-2-aminoethoxy ethoxy ethanamine,3,6-dioxaoctane-1,8-diamine,ethylene glycol bis 2-aminoethyl ether PubChem CID: 70248 IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine SMILES: C(COCCOCCN)N
| PubChem CID | 70248 |
|---|---|
| CAS | 929-59-9 |
| Molecular Weight (g/mol) | 148.206 |
| MDL Number | MFCD00040474 |
| SMILES | C(COCCOCCN)N |
| Synonym | 1,8-diamino-3,6-dioxaoctane,1,2-bis 2-aminoethoxy ethane,2,2'-ethylenedioxy bis ethylamine,unii-r41zt4uf34,2,2'-ethane-1,2-diylbis oxy diethanamine,3,6-dioxaoctamethylenediamine,2-2-2-aminoethoxy ethoxy ethanamine,3,6-dioxaoctane-1,8-diamine,ethylene glycol bis 2-aminoethyl ether |
| IUPAC Name | 2-[2-(2-aminoethoxy)ethoxy]ethanamine |
| InChI Key | IWBOPFCKHIJFMS-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2O2 |
4-Methoxypyridine N-Oxide 98.0+%, TCI America™
CAS: 1122-96-9 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00006207 InChI Key: BOFAIBPJCWFJFT-UHFFFAOYSA-N Synonym: 4-methoxypyridine n-oxide,4-methoxypyridine 1-oxide,4-methoxypyridine-n-oxide,pyridine, 4-methoxy-, 1-oxide,4-methoxypyridin-1-ium-1-olate,4-methoxypyridine-n-oxide hydrate,pubchem2587,acmc-1buuj,4-methoxypyridinen-oxide,4-methoxypiridine-n-oxide PubChem CID: 70743 IUPAC Name: 4-methoxy-1-oxidopyridin-1-ium SMILES: COC1=CC=[N+](C=C1)[O-]
| PubChem CID | 70743 |
|---|---|
| CAS | 1122-96-9 |
| Molecular Weight (g/mol) | 125.127 |
| MDL Number | MFCD00006207 |
| SMILES | COC1=CC=[N+](C=C1)[O-] |
| Synonym | 4-methoxypyridine n-oxide,4-methoxypyridine 1-oxide,4-methoxypyridine-n-oxide,pyridine, 4-methoxy-, 1-oxide,4-methoxypyridin-1-ium-1-olate,4-methoxypyridine-n-oxide hydrate,pubchem2587,acmc-1buuj,4-methoxypyridinen-oxide,4-methoxypiridine-n-oxide |
| IUPAC Name | 4-methoxy-1-oxidopyridin-1-ium |
| InChI Key | BOFAIBPJCWFJFT-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2 |
(2-Butoxyethoxy)acetic Acid 98.0+%, TCI America™
CAS: 82941-26-2 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD01105178 InChI Key: OUINRTZUFNPIBX-UHFFFAOYSA-N Synonym: 3,6-Dioxadecanoic Acid PubChem CID: 106312 IUPAC Name: 2-butoxyethyl ethaneperoxoate SMILES: CCCCOCCOOC(C)=O
| PubChem CID | 106312 |
|---|---|
| CAS | 82941-26-2 |
| Molecular Weight (g/mol) | 176.21 |
| MDL Number | MFCD01105178 |
| SMILES | CCCCOCCOOC(C)=O |
| Synonym | 3,6-Dioxadecanoic Acid |
| IUPAC Name | 2-butoxyethyl ethaneperoxoate |
| InChI Key | OUINRTZUFNPIBX-UHFFFAOYSA-N |
| Molecular Formula | C8H16O4 |