Organooxygen compounds
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2-Acetyl-6-bromopyridine, 97%
CAS: 49669-13-8 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00272200 InChI Key: RUJTWTUYVOEEFW-UHFFFAOYSA-N Synonym: 2-acetyl-6-bromopyridine,2-bromo-6-acetylpyridine,1-6-bromopyridin-2-yl ethanone,1-6-bromopyridin-2-yl ethan-1-one,1-6-bromo-2-pyridinyl-1-ethanone,ethanone, 1-6-bromo-2-pyridinyl,bromopyridinylethanone,pubchem13351,acmc-1ap21,ksc490s1f PubChem CID: 11298578 IUPAC Name: 1-(6-bromopyridin-2-yl)ethanone SMILES: CC(=O)C1=NC(=CC=C1)Br
| PubChem CID | 11298578 |
|---|---|
| CAS | 49669-13-8 |
| Molecular Weight (g/mol) | 200.035 |
| MDL Number | MFCD00272200 |
| SMILES | CC(=O)C1=NC(=CC=C1)Br |
| Synonym | 2-acetyl-6-bromopyridine,2-bromo-6-acetylpyridine,1-6-bromopyridin-2-yl ethanone,1-6-bromopyridin-2-yl ethan-1-one,1-6-bromo-2-pyridinyl-1-ethanone,ethanone, 1-6-bromo-2-pyridinyl,bromopyridinylethanone,pubchem13351,acmc-1ap21,ksc490s1f |
| IUPAC Name | 1-(6-bromopyridin-2-yl)ethanone |
| InChI Key | RUJTWTUYVOEEFW-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO |
5-Iodoisatin, 97%, Thermo Scientific Chemicals
CAS: 20780-76-1 Molecular Formula: C8H4INO2 Molecular Weight (g/mol): 273.029 MDL Number: MFCD00016899 InChI Key: OEUGDMOJQQLVAZ-UHFFFAOYSA-N Synonym: 5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin PubChem CID: 88695 IUPAC Name: 5-iodo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1I)C(=O)C(=O)N2
| PubChem CID | 88695 |
|---|---|
| CAS | 20780-76-1 |
| Molecular Weight (g/mol) | 273.029 |
| MDL Number | MFCD00016899 |
| SMILES | C1=CC2=C(C=C1I)C(=O)C(=O)N2 |
| Synonym | 5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin |
| IUPAC Name | 5-iodo-1H-indole-2,3-dione |
| InChI Key | OEUGDMOJQQLVAZ-UHFFFAOYSA-N |
| Molecular Formula | C8H4INO2 |
2'-Hydroxyacetophenone, 99%
CAS: 118-93-4 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002219 InChI Key: JECYUBVRTQDVAT-UHFFFAOYSA-N Synonym: 2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone PubChem CID: 8375 IUPAC Name: 1-(2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1O
| PubChem CID | 8375 |
|---|---|
| CAS | 118-93-4 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00002219 |
| SMILES | CC(=O)C1=CC=CC=C1O |
| Synonym | 2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone |
| IUPAC Name | 1-(2-hydroxyphenyl)ethanone |
| InChI Key | JECYUBVRTQDVAT-UHFFFAOYSA-N |
2-Chlorocyclohexanone, 97%, stab. with calcium carbonate/magnesium oxide
CAS: 822-87-7 Molecular Formula: C6H9ClO Molecular Weight (g/mol): 132.59 MDL Number: MFCD00001626 InChI Key: CCHNWURRBFGQCD-UHFFFAOYNA-N Synonym: 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted PubChem CID: 13203 IUPAC Name: 2-chlorocyclohexan-1-one SMILES: ClC1CCCCC1=O
| PubChem CID | 13203 |
|---|---|
| CAS | 822-87-7 |
| Molecular Weight (g/mol) | 132.59 |
| MDL Number | MFCD00001626 |
| SMILES | ClC1CCCCC1=O |
| Synonym | 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted |
| IUPAC Name | 2-chlorocyclohexan-1-one |
| InChI Key | CCHNWURRBFGQCD-UHFFFAOYNA-N |
| Molecular Formula | C6H9ClO |
2-Bromo-2'-chloroacetophenone, 95%
CAS: 5000-66-8 Molecular Formula: C8H6BrClO Molecular Weight (g/mol): 233.49 MDL Number: MFCD00832993 InChI Key: WZWWEVCLPKAQTA-UHFFFAOYSA-N Synonym: 2-bromo-2'-chloroacetophenone,2-bromo-1-2-chlorophenyl ethanone,2-bromo-1-2-chlorophenyl ethan-1-one,2'-chlorophenacyl bromide,2-chlorophenacyl bromide,2'-chloro-2-bromoacetophenone,bromomethyl 2-chlorophenyl ketone,2-bromo-1-2-chlorophenyl-1-ethanone,zlchem 501,2-chlorophenacylbromide PubChem CID: 2735785 IUPAC Name: 2-bromo-1-(2-chlorophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)Cl
| PubChem CID | 2735785 |
|---|---|
| CAS | 5000-66-8 |
| Molecular Weight (g/mol) | 233.49 |
| MDL Number | MFCD00832993 |
| SMILES | C1=CC=C(C(=C1)C(=O)CBr)Cl |
| Synonym | 2-bromo-2'-chloroacetophenone,2-bromo-1-2-chlorophenyl ethanone,2-bromo-1-2-chlorophenyl ethan-1-one,2'-chlorophenacyl bromide,2-chlorophenacyl bromide,2'-chloro-2-bromoacetophenone,bromomethyl 2-chlorophenyl ketone,2-bromo-1-2-chlorophenyl-1-ethanone,zlchem 501,2-chlorophenacylbromide |
| IUPAC Name | 2-bromo-1-(2-chlorophenyl)ethanone |
| InChI Key | WZWWEVCLPKAQTA-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrClO |
LiChropur™ 18-Crown-6, ≥99.0% (GC), MilliporeSigma™ Supelco™
MDL Number: MFCD00005113 Synonym: 1,4,7,10,13,16-Hexaoxacyclooctadecane
| MDL Number | MFCD00005113 |
|---|---|
| Synonym | 1,4,7,10,13,16-Hexaoxacyclooctadecane |
3,4-Dihydro-2H-1,5-benzodioxepin-6-ylmethylamine hydrochloride, 97%, Thermo Scientific™
CAS: 499770-91-1 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD04972615 InChI Key: ZXJOKQNPRXXPJT-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine,3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,vxu PubChem CID: 2794995 SMILES: NCC1=C2OCCCOC2=CC=C1
| PubChem CID | 2794995 |
|---|---|
| CAS | 499770-91-1 |
| Molecular Weight (g/mol) | 179.22 |
| MDL Number | MFCD04972615 |
| SMILES | NCC1=C2OCCCOC2=CC=C1 |
| Synonym | 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine,3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,vxu |
| InChI Key | ZXJOKQNPRXXPJT-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
Triethyl orthoacetate, 97%
CAS: 78-39-7 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00009223 InChI Key: NDQXKKFRNOPRDW-UHFFFAOYSA-N Synonym: triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane PubChem CID: 66221 IUPAC Name: 1,1,1-triethoxyethane SMILES: CCOC(C)(OCC)OCC
| PubChem CID | 66221 |
|---|---|
| CAS | 78-39-7 |
| Molecular Weight (g/mol) | 162.229 |
| MDL Number | MFCD00009223 |
| SMILES | CCOC(C)(OCC)OCC |
| Synonym | triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane |
| IUPAC Name | 1,1,1-triethoxyethane |
| InChI Key | NDQXKKFRNOPRDW-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3 |
4-Morpholinylsulfur trifluoride, 95%
CAS: 51010-74-3 Molecular Formula: C4H8F3NOS Molecular Weight (g/mol): 175.169 MDL Number: MFCD00037057 InChI Key: UFXIRMVZNARBDL-UHFFFAOYSA-N Synonym: morpholinosulfur trifluoride,morpholinosulfurtrifluoride,morph-dast,4-trifluoro-$l^ 4-sulfanyl morpholine,4-trifluoro-??-sulfanyl morpholine,morpholinosulphur trifluoride,morpho-dast,acmc-209krh,trifluoro morpholin-4-yl,morpholinotrifluorosulfur iv PubChem CID: 2733258 IUPAC Name: trifluoro(morpholin-4-yl)-$l^{4}-sulfane SMILES: C1COCCN1S(F)(F)F
| PubChem CID | 2733258 |
|---|---|
| CAS | 51010-74-3 |
| Molecular Weight (g/mol) | 175.169 |
| MDL Number | MFCD00037057 |
| SMILES | C1COCCN1S(F)(F)F |
| Synonym | morpholinosulfur trifluoride,morpholinosulfurtrifluoride,morph-dast,4-trifluoro-$l^ 4-sulfanyl morpholine,4-trifluoro-??-sulfanyl morpholine,morpholinosulphur trifluoride,morpho-dast,acmc-209krh,trifluoro morpholin-4-yl,morpholinotrifluorosulfur iv |
| IUPAC Name | trifluoro(morpholin-4-yl)-$l^{4}-sulfane |
| InChI Key | UFXIRMVZNARBDL-UHFFFAOYSA-N |
| Molecular Formula | C4H8F3NOS |
Ethyl 3,3-diethoxypropionate, 96%
CAS: 10601-80-6 Molecular Formula: C9H18O4 Molecular Weight (g/mol): 190.239 MDL Number: MFCD00009865 InChI Key: SIALOQYKFQEKOG-UHFFFAOYSA-N PubChem CID: 66389 IUPAC Name: ethyl 3,3-diethoxypropanoate SMILES: CCOC(CC(=O)OCC)OCC
| PubChem CID | 66389 |
|---|---|
| CAS | 10601-80-6 |
| Molecular Weight (g/mol) | 190.239 |
| MDL Number | MFCD00009865 |
| SMILES | CCOC(CC(=O)OCC)OCC |
| IUPAC Name | ethyl 3,3-diethoxypropanoate |
| InChI Key | SIALOQYKFQEKOG-UHFFFAOYSA-N |
| Molecular Formula | C9H18O4 |
2-(2-Bromoethyl)-1,3-dioxolane, 95%, stab. with silver
CAS: 18742-02-4 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00003216 InChI Key: GGZQLTVZPOGLCC-UHFFFAOYSA-N Synonym: 2-2-bromoethyl-1,3-dioxolane,1,3-dioxolane, 2-2-bromoethyl,bromoethyl-1,3-dioxolane,acmc-1bol0,2-2-bromoethyl-dioxolane,ksc496m8b,2-bromoethyl-1,3-dioxolane,2 2-bromoethyl-1,3-dioxolane,2-2-bromoethyl-1,3-dioxolan PubChem CID: 87776 IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane SMILES: BrCCC1OCCO1
| PubChem CID | 87776 |
|---|---|
| CAS | 18742-02-4 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00003216 |
| SMILES | BrCCC1OCCO1 |
| Synonym | 2-2-bromoethyl-1,3-dioxolane,1,3-dioxolane, 2-2-bromoethyl,bromoethyl-1,3-dioxolane,acmc-1bol0,2-2-bromoethyl-dioxolane,ksc496m8b,2-bromoethyl-1,3-dioxolane,2 2-bromoethyl-1,3-dioxolane,2-2-bromoethyl-1,3-dioxolan |
| IUPAC Name | 2-(2-bromoethyl)-1,3-dioxolane |
| InChI Key | GGZQLTVZPOGLCC-UHFFFAOYSA-N |
| Molecular Formula | C5H9BrO2 |
5-Methoxy-2-methylindole, 99+%
CAS: 1076-74-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00005620 InChI Key: VSWGLJOQFUMFOQ-UHFFFAOYSA-N Synonym: 5-methoxy-2-methylindole,2-methyl-5-methoxyindole,1h-indole, 5-methoxy-2-methyl,indole, 5-methoxy-2-methyl,pubchem7236,acmc-1buiu,maybridge1_002343,5-methoxy-2 methylindole,2-methyl-5-methoxylindole,2-methyl-5-methoxy indole PubChem CID: 70642 IUPAC Name: 5-methoxy-2-methyl-1H-indole SMILES: COC1=CC=C2NC(C)=CC2=C1
| PubChem CID | 70642 |
|---|---|
| CAS | 1076-74-0 |
| Molecular Weight (g/mol) | 161.20 |
| MDL Number | MFCD00005620 |
| SMILES | COC1=CC=C2NC(C)=CC2=C1 |
| Synonym | 5-methoxy-2-methylindole,2-methyl-5-methoxyindole,1h-indole, 5-methoxy-2-methyl,indole, 5-methoxy-2-methyl,pubchem7236,acmc-1buiu,maybridge1_002343,5-methoxy-2 methylindole,2-methyl-5-methoxylindole,2-methyl-5-methoxy indole |
| IUPAC Name | 5-methoxy-2-methyl-1H-indole |
| InChI Key | VSWGLJOQFUMFOQ-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
Malonaldehyde bis(dimethyl acetal), 98%
CAS: 102-52-3 Molecular Formula: C7H16O4 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008488 InChI Key: XHTYQFMRBQUCPX-UHFFFAOYSA-N Synonym: propane, 1,1,3,3-tetramethoxy,tetramethoxypropane,malonaldehyde bis dimethyl acetal,malonaldehyde tetramethyl acetal,malonaldehyde, bis dimethyl acetal,1,1,3,3-tetramethoxy-propane,malonaldehyde bis dime,1,3,3-tetramethoxypropane,ksc174o0b,propane,1,3,3-tetramethoxy PubChem CID: 66019 IUPAC Name: 1,1,3,3-tetramethoxypropane SMILES: COC(CC(OC)OC)OC
| PubChem CID | 66019 |
|---|---|
| CAS | 102-52-3 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD00008488 |
| SMILES | COC(CC(OC)OC)OC |
| Synonym | propane, 1,1,3,3-tetramethoxy,tetramethoxypropane,malonaldehyde bis dimethyl acetal,malonaldehyde tetramethyl acetal,malonaldehyde, bis dimethyl acetal,1,1,3,3-tetramethoxy-propane,malonaldehyde bis dime,1,3,3-tetramethoxypropane,ksc174o0b,propane,1,3,3-tetramethoxy |
| IUPAC Name | 1,1,3,3-tetramethoxypropane |
| InChI Key | XHTYQFMRBQUCPX-UHFFFAOYSA-N |
| Molecular Formula | C7H16O4 |
N-Ethylmorpholine, 99%
CAS: 100-74-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 MDL Number: MFCD00006177 InChI Key: HVCNXQOWACZAFN-UHFFFAOYSA-N Synonym: n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq PubChem CID: 7525 IUPAC Name: 4-ethylmorpholine SMILES: CCN1CCOCC1
| PubChem CID | 7525 |
|---|---|
| CAS | 100-74-3 |
| Molecular Weight (g/mol) | 115.17 |
| MDL Number | MFCD00006177 |
| SMILES | CCN1CCOCC1 |
| Synonym | n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq |
| IUPAC Name | 4-ethylmorpholine |
| InChI Key | HVCNXQOWACZAFN-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |