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Organooxygen compounds

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1,801 – 1,815 of 14,263 results
1,801

2-(2-Ethoxyethoxy) Ethyl Acetate, 99%, Spectrum™ Chemical
SDP

CAS: 112-15-2 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 InChI Key: FPZWZCWUIYYYBU-UHFFFAOYSA-N IUPAC Name: 2-(2-ethoxyethoxy)ethyl acetate SMILES: CCOCCOCCOC(C)=O

CAS 112-15-2
Molecular Weight (g/mol) 176.21
SMILES CCOCCOCCOC(C)=O
IUPAC Name 2-(2-ethoxyethoxy)ethyl acetate
InChI Key FPZWZCWUIYYYBU-UHFFFAOYSA-N
Molecular Formula C8H16O4
1,802

4-Methoxyindole-2-carboxylic acid, 97+%

CAS: 103260-65-7 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD02664458 InChI Key: ZZAVIQXQBBOHBB-UHFFFAOYSA-N Synonym: 4-methoxyindole-2-carboxylic acid,4-methoxy-indole-2-carboxylic acid,4-methoxyindole-2carboxylic acid,1h-indole-2-carboxylicacid, 4-methoxy,1h-indole-2-carboxylic acid, 4-methoxy,4-methoxy-indole-2-carboxylicacid,pubchem9380,acmc-20aa7f,4-methoxy-2-indolecarboxylic acid PubChem CID: 907248 IUPAC Name: 4-methoxy-1H-indole-2-carboxylic acid SMILES: COC1=CC=CC2=C1C=C(N2)C(=O)O

PubChem CID 907248
CAS 103260-65-7
Molecular Weight (g/mol) 191.186
MDL Number MFCD02664458
SMILES COC1=CC=CC2=C1C=C(N2)C(=O)O
Synonym 4-methoxyindole-2-carboxylic acid,4-methoxy-indole-2-carboxylic acid,4-methoxyindole-2carboxylic acid,1h-indole-2-carboxylicacid, 4-methoxy,1h-indole-2-carboxylic acid, 4-methoxy,4-methoxy-indole-2-carboxylicacid,pubchem9380,acmc-20aa7f,4-methoxy-2-indolecarboxylic acid
IUPAC Name 4-methoxy-1H-indole-2-carboxylic acid
InChI Key ZZAVIQXQBBOHBB-UHFFFAOYSA-N
Molecular Formula C10H9NO3
1,803

Ascorbyl Palmitate, NF, 95-100.5%, Spectrum™ Chemical
SDP

CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N IUPAC Name: 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

CAS 137-66-6
Molecular Weight (g/mol) 414.54
MDL Number MFCD00005377
SMILES CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
IUPAC Name 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate
InChI Key NULLRXHRYOXSEW-UHFFFAOYNA-N
Molecular Formula C22H38O7
1,804

3-Methoxythiophene, 98%

CAS: 17573-92-1 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.17 MDL Number: MFCD00043894 InChI Key: RFSKGCVUDQRZSD-UHFFFAOYSA-N Synonym: thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411 PubChem CID: 140249 IUPAC Name: 3-methoxythiophene SMILES: COC1=CSC=C1

PubChem CID 140249
CAS 17573-92-1
Molecular Weight (g/mol) 114.17
MDL Number MFCD00043894
SMILES COC1=CSC=C1
Synonym thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411
IUPAC Name 3-methoxythiophene
InChI Key RFSKGCVUDQRZSD-UHFFFAOYSA-N
Molecular Formula C5H6OS
1,805

Poly(ethylene glycol methyl ether), average M.W. 500

CAS: 9004-74-4 Molecular Formula: (C2H4O)nCH4O Molecular Weight (g/mol): 76.10 MDL Number: MFCD00084416 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 SMILES: COCCO

PubChem CID 8019
CAS 9004-74-4
Molecular Weight (g/mol) 76.10
ChEBI CHEBI:46790
MDL Number MFCD00084416
SMILES COCCO
Synonym methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
InChI Key XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula (C2H4O)nCH4O
1,806

2-Chloro-4-methoxypyrimidine, 98%

CAS: 22536-63-6 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.56 MDL Number: MFCD00194055 InChI Key: BDXYNMVQMBCTDB-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-pyrimidine,pyrimidine, 2-chloro-4-methoxy,acmc-20a0n4,2-chloro4-methoxypyrimidine,4-methoxy-2-chloropyrimidine,ksc494k1r,2-chloro-4-methoxypyrimidine,2-chloro-4-methyloxy pyrimidine,2-chloro-4-methoxy-1,2-diazine PubChem CID: 588935 IUPAC Name: 2-chloro-4-methoxypyrimidine SMILES: COC1=NC(=NC=C1)Cl

PubChem CID 588935
CAS 22536-63-6
Molecular Weight (g/mol) 144.56
MDL Number MFCD00194055
SMILES COC1=NC(=NC=C1)Cl
Synonym 2-chloro-4-methoxy-pyrimidine,pyrimidine, 2-chloro-4-methoxy,acmc-20a0n4,2-chloro4-methoxypyrimidine,4-methoxy-2-chloropyrimidine,ksc494k1r,2-chloro-4-methoxypyrimidine,2-chloro-4-methyloxy pyrimidine,2-chloro-4-methoxy-1,2-diazine
IUPAC Name 2-chloro-4-methoxypyrimidine
InChI Key BDXYNMVQMBCTDB-UHFFFAOYSA-N
Molecular Formula C5H5ClN2O
1,807

2-Methoxypyridine-3-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 532391-31-4 Molecular Formula: C12H18BNO3 Molecular Weight (g/mol): 235.09 MDL Number: MFCD05663507 InChI Key: JEJYNUCGRAHMDO-UHFFFAOYSA-N Synonym: 2-methoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxy-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-methoxypyridine-3-boronic acid pinacol ester,2-methoxypyridin-3-ylboronic acid pinacol ester,2-methoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxy-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,pubchem16545,ksc498e8t,2-methoxypyridine-3-boronic acid, pinacol ester,2-methoxypyridin-3-yl boronic acid pinacol ester PubChem CID: 17750166 IUPAC Name: 2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: COC1=NC=CC=C1B1OC(C)(C)C(C)(C)O1

PubChem CID 17750166
CAS 532391-31-4
Molecular Weight (g/mol) 235.09
MDL Number MFCD05663507
SMILES COC1=NC=CC=C1B1OC(C)(C)C(C)(C)O1
Synonym 2-methoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxy-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-methoxypyridine-3-boronic acid pinacol ester,2-methoxypyridin-3-ylboronic acid pinacol ester,2-methoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxy-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,pubchem16545,ksc498e8t,2-methoxypyridine-3-boronic acid, pinacol ester,2-methoxypyridin-3-yl boronic acid pinacol ester
IUPAC Name 2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key JEJYNUCGRAHMDO-UHFFFAOYSA-N
Molecular Formula C12H18BNO3
1,808

2-Methoxyfuran, 97%

CAS: 25414-22-6 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00003227 InChI Key: OXCGHDNCMSOEBZ-UHFFFAOYSA-N PubChem CID: 117476 IUPAC Name: 2-methoxyfuran SMILES: COC1=CC=CO1

PubChem CID 117476
CAS 25414-22-6
Molecular Weight (g/mol) 98.101
MDL Number MFCD00003227
SMILES COC1=CC=CO1
IUPAC Name 2-methoxyfuran
InChI Key OXCGHDNCMSOEBZ-UHFFFAOYSA-N
Molecular Formula C5H6O2
1,809

3-Methoxy-3-methyl-1-butanol, 98+%

CAS: 56539-66-3 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00044771 InChI Key: MFKRHJVUCZRDTF-UHFFFAOYSA-N Synonym: 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389 PubChem CID: 62118 IUPAC Name: 3-methoxy-3-methylbutan-1-ol SMILES: CC(C)(CCO)OC

PubChem CID 62118
CAS 56539-66-3
Molecular Weight (g/mol) 118.176
MDL Number MFCD00044771
SMILES CC(C)(CCO)OC
Synonym 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389
IUPAC Name 3-methoxy-3-methylbutan-1-ol
InChI Key MFKRHJVUCZRDTF-UHFFFAOYSA-N
Molecular Formula C6H14O2
1,810

2-(2-Bromoethyl)-1,3-dioxolane, 96%

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
1,811

3,3'-Diethylthiadicarbocyanine iodide

CAS: 514-73-8 Molecular Formula: C23H24IN2S2+ Molecular Weight (g/mol): 519.483 MDL Number: MFCD00074829 InChI Key: MNQDKWZEUULFPX-UHFFFAOYSA-N Synonym: 3,3'-diethylthiadicarbocyanine iodide PubChem CID: 91869351 IUPAC Name: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;hydroiodide SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.I

PubChem CID 91869351
CAS 514-73-8
Molecular Weight (g/mol) 519.483
MDL Number MFCD00074829
SMILES CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.I
Synonym 3,3'-diethylthiadicarbocyanine iodide
IUPAC Name (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;hydroiodide
InChI Key MNQDKWZEUULFPX-UHFFFAOYSA-N
Molecular Formula C23H24IN2S2+
1,812

2-(2-Butoxyethoxy)ethyl Acetate, BAKER™, J.T. Baker™

CAS: 124-17-4 Molecular Formula: C10H20O4 Molecular Weight (g/mol): 204.266 InChI Key: VXQBJTKSVGFQOL-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate PubChem CID: 31288 IUPAC Name: 2-(2-butoxyethoxy)ethyl acetate SMILES: CCCCOCCOCCOC(=O)C

PubChem CID 31288
CAS 124-17-4
Molecular Weight (g/mol) 204.266
SMILES CCCCOCCOCCOC(=O)C
Synonym 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate
IUPAC Name 2-(2-butoxyethoxy)ethyl acetate
InChI Key VXQBJTKSVGFQOL-UHFFFAOYSA-N
Molecular Formula C10H20O4
1,813

7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 852054-42-3 Molecular Formula: C7H5BrO3S Molecular Weight (g/mol): 249.078 MDL Number: MFCD08690306 InChI Key: YEKBJVHBVICUOZ-UHFFFAOYSA-N Synonym: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,2,3-dihydro-7-bromothieno 3,4-b 1,4 dioxin-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde,7-bromo-2,3-dihydro PubChem CID: 11391008 IUPAC Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde SMILES: C1COC2=C(SC(=C2O1)C=O)Br

PubChem CID 11391008
CAS 852054-42-3
Molecular Weight (g/mol) 249.078
MDL Number MFCD08690306
SMILES C1COC2=C(SC(=C2O1)C=O)Br
Synonym 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,2,3-dihydro-7-bromothieno 3,4-b 1,4 dioxin-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde,7-bromo-2,3-dihydro
IUPAC Name 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde
InChI Key YEKBJVHBVICUOZ-UHFFFAOYSA-N
Molecular Formula C7H5BrO3S
1,814

5-Methoxy-2-(trifluoromethyl)pyridine, 97%

CAS: 216766-13-1 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.13 MDL Number: MFCD09864699 InChI Key: MRHJZBSCOLVMGA-UHFFFAOYSA-N Synonym: 5-methoxy-2-trifluoromethyl pyridine,5-methoxy-2-trifluoromethyl-pyridine,pubchem23560,3-methoxy-6-trifluoromethylpyridine,3-methoxy-6-trifluoromethyl pyridine,pyridine,5-methoxy-2-trifluoromethyl PubChem CID: 22000196 IUPAC Name: 5-methoxy-2-(trifluoromethyl)pyridine SMILES: COC1=CN=C(C=C1)C(F)(F)F

PubChem CID 22000196
CAS 216766-13-1
Molecular Weight (g/mol) 177.13
MDL Number MFCD09864699
SMILES COC1=CN=C(C=C1)C(F)(F)F
Synonym 5-methoxy-2-trifluoromethyl pyridine,5-methoxy-2-trifluoromethyl-pyridine,pubchem23560,3-methoxy-6-trifluoromethylpyridine,3-methoxy-6-trifluoromethyl pyridine,pyridine,5-methoxy-2-trifluoromethyl
IUPAC Name 5-methoxy-2-(trifluoromethyl)pyridine
InChI Key MRHJZBSCOLVMGA-UHFFFAOYSA-N
Molecular Formula C7H6F3NO
1,815

sec-Butyl methyl ether, 99%

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