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Organooxygen compounds

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2,761 – 2,775 of 18,050 results
2,761

cis-4-Methylcyclohexanol 98.0+%, TCI America™

CAS: 7731-28-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00064170 InChI Key: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol PubChem CID: 11524 IUPAC Name: 4-methylcyclohexan-1-ol SMILES: CC1CCC(CC1)O

PubChem CID 11524
CAS 7731-28-4
Molecular Weight (g/mol) 114.188
MDL Number MFCD00064170
SMILES CC1CCC(CC1)O
Synonym 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol
IUPAC Name 4-methylcyclohexan-1-ol
InChI Key MQWCXKGKQLNYQG-UHFFFAOYSA-N
Molecular Formula C7H14O
2,762

Diethyl Methyloxalacetate 96.0+%, TCI America™

CAS: 759-65-9 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.206 MDL Number: MFCD00009163 InChI Key: OQOCQBJWOCRPQY-UHFFFAOYSA-N Synonym: Methyloxalacetic Acid Diethyl Ester, 2-Ethoxalylpropionic Acid Ethyl Ester, Ethyl 2-Ethoxalylpropionate PubChem CID: 97750 ChEBI: CHEBI:16879 IUPAC Name: diethyl 2-methyl-3-oxobutanedioate SMILES: CCOC(=O)C(C)C(=O)C(=O)OCC

PubChem CID 97750
CAS 759-65-9
Molecular Weight (g/mol) 202.206
ChEBI CHEBI:16879
MDL Number MFCD00009163
SMILES CCOC(=O)C(C)C(=O)C(=O)OCC
Synonym Methyloxalacetic Acid Diethyl Ester, 2-Ethoxalylpropionic Acid Ethyl Ester, Ethyl 2-Ethoxalylpropionate
IUPAC Name diethyl 2-methyl-3-oxobutanedioate
InChI Key OQOCQBJWOCRPQY-UHFFFAOYSA-N
Molecular Formula C9H14O5
2,763

2-Methyl-2-hexanol 96.0+%, TCI America™

CAS: 625-23-0 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004486 InChI Key: KRIMXCDMVRMCTC-UHFFFAOYSA-N Synonym: 2-methyl-2-hexanol,butyldimethylcarbinol,2-hexanol, 2-methyl,tert-heptyl alcohol,1,1-dimethyl-1-pentanol,tert-heptanol 9ci,methyl-2 hexanol-2,2-methyl-2-hexanoi,1-pentanol, dimethyl,2-methyl-2-hydroxyhexane PubChem CID: 12240 IUPAC Name: 2-methylhexan-2-ol SMILES: CCCCC(C)(C)O

PubChem CID 12240
CAS 625-23-0
Molecular Weight (g/mol) 116.204
MDL Number MFCD00004486
SMILES CCCCC(C)(C)O
Synonym 2-methyl-2-hexanol,butyldimethylcarbinol,2-hexanol, 2-methyl,tert-heptyl alcohol,1,1-dimethyl-1-pentanol,tert-heptanol 9ci,methyl-2 hexanol-2,2-methyl-2-hexanoi,1-pentanol, dimethyl,2-methyl-2-hydroxyhexane
IUPAC Name 2-methylhexan-2-ol
InChI Key KRIMXCDMVRMCTC-UHFFFAOYSA-N
Molecular Formula C7H16O
2,764

beta-Methallyl Alcohol 98.0+%, TCI America™

CAS: 513-42-8 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00004737 InChI Key: BYDRTKVGBRTTIT-UHFFFAOYSA-N Synonym: methallyl alcohol,2-methyl-2-propen-1-ol,2-methylallyl alcohol,isopropenyl carbinol,2-propen-1-ol, 2-methyl,beta-methallyl alcohol,methacryl alcohol,3-hydroxy-2-methylpropene,beta-methylallyl alcohol,2-methyl-2-propene-1-ol PubChem CID: 10557 IUPAC Name: 2-methylprop-2-en-1-ol SMILES: CC(=C)CO

PubChem CID 10557
CAS 513-42-8
Molecular Weight (g/mol) 72.107
MDL Number MFCD00004737
SMILES CC(=C)CO
Synonym methallyl alcohol,2-methyl-2-propen-1-ol,2-methylallyl alcohol,isopropenyl carbinol,2-propen-1-ol, 2-methyl,beta-methallyl alcohol,methacryl alcohol,3-hydroxy-2-methylpropene,beta-methylallyl alcohol,2-methyl-2-propene-1-ol
IUPAC Name 2-methylprop-2-en-1-ol
InChI Key BYDRTKVGBRTTIT-UHFFFAOYSA-N
Molecular Formula C4H8O
2,765

2-Methoxynaphthalene 98.0+%, TCI America™

CAS: 93-04-9 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004061 InChI Key: LUZDYPLAQQGJEA-UHFFFAOYSA-N Synonym: naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether PubChem CID: 7119 IUPAC Name: 2-methoxynaphthalene SMILES: COC1=CC2=CC=CC=C2C=C1

PubChem CID 7119
CAS 93-04-9
Molecular Weight (g/mol) 158.2
MDL Number MFCD00004061
SMILES COC1=CC2=CC=CC=C2C=C1
Synonym naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether
IUPAC Name 2-methoxynaphthalene
InChI Key LUZDYPLAQQGJEA-UHFFFAOYSA-N
Molecular Formula C11H10O
2,766

3-Methoxy-1-butanol 98.0+%, TCI America™

CAS: 2517-43-3 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00002931 InChI Key: JSGVZVOGOQILFM-UHFFFAOYNA-N Synonym: 3-methoxy-1-butanol,3-methoxybutanol,1-butanol, 3-methoxy,methoxybutanol,ccris 8976,1-butanol, 3-methoxy-,-,1-butanol, 3-methoxy-, r,3-methoxy-butanol,3-methoxybutane-1-ol,3-methoxybutyl alcohol PubChem CID: 17291 IUPAC Name: 3-methoxybutan-1-ol SMILES: COC(C)CCO

PubChem CID 17291
CAS 2517-43-3
Molecular Weight (g/mol) 104.15
MDL Number MFCD00002931
SMILES COC(C)CCO
Synonym 3-methoxy-1-butanol,3-methoxybutanol,1-butanol, 3-methoxy,methoxybutanol,ccris 8976,1-butanol, 3-methoxy-,-,1-butanol, 3-methoxy-, r,3-methoxy-butanol,3-methoxybutane-1-ol,3-methoxybutyl alcohol
IUPAC Name 3-methoxybutan-1-ol
InChI Key JSGVZVOGOQILFM-UHFFFAOYNA-N
Molecular Formula C5H12O2
2,767

1,1,3,3-Tetramethoxypropane 98.0+%, TCI America™

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
2,768

2-Methyl-3-buten-2-ol 97.0+%, TCI America™

CAS: 115-18-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00004470 InChI Key: HNVRRHSXBLFLIG-UHFFFAOYSA-N Synonym: 2-methyl-3-buten-2-ol,1,1-dimethylallyl alcohol,methylbutenol,3-buten-2-ol, 2-methyl,3-hydroxy-3-methyl-1-butene,dimethylvinylcarbinol,dimethylvinylmethanol,vinyldimethylcarbinol,isoprenyl alcohol,3-methyl-1-buten-3-ol PubChem CID: 8257 IUPAC Name: 2-methylbut-3-en-2-ol SMILES: CC(C)(C=C)O

PubChem CID 8257
CAS 115-18-4
Molecular Weight (g/mol) 86.134
MDL Number MFCD00004470
SMILES CC(C)(C=C)O
Synonym 2-methyl-3-buten-2-ol,1,1-dimethylallyl alcohol,methylbutenol,3-buten-2-ol, 2-methyl,3-hydroxy-3-methyl-1-butene,dimethylvinylcarbinol,dimethylvinylmethanol,vinyldimethylcarbinol,isoprenyl alcohol,3-methyl-1-buten-3-ol
IUPAC Name 2-methylbut-3-en-2-ol
InChI Key HNVRRHSXBLFLIG-UHFFFAOYSA-N
Molecular Formula C5H10O
2,770

4'-Methylacetophenone 95.0+%, TCI America™

CAS: 122-00-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C)C=C1

PubChem CID 8500
CAS 122-00-9
Molecular Weight (g/mol) 134.18
MDL Number MFCD00008751
SMILES CC(=O)C1=CC=C(C)C=C1
Synonym 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene
IUPAC Name 1-(4-methylphenyl)ethan-1-one
InChI Key GNKZMNRKLCTJAY-UHFFFAOYSA-N
Molecular Formula C9H10O
2,771

2'-Methylacetophenone 98.0+%, TCI America™

CAS: 577-16-2 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00008734 InChI Key: YXWWHNCQZBVZPV-UHFFFAOYSA-N Synonym: 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl PubChem CID: 11340 IUPAC Name: 1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)C

PubChem CID 11340
CAS 577-16-2
Molecular Weight (g/mol) 134.178
MDL Number MFCD00008734
SMILES CC1=CC=CC=C1C(=O)C
Synonym 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl
IUPAC Name 1-(2-methylphenyl)ethanone
InChI Key YXWWHNCQZBVZPV-UHFFFAOYSA-N
Molecular Formula C9H10O
2,772

3,4-Dihydro-2-methoxy-2H-pyran 97.0+%, TCI America™

CAS: 4454-05-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00006560 InChI Key: XCYWUZHUTJDTGS-UHFFFAOYNA-N Synonym: 3,4-dihydro-2-methoxy-2h-pyran,2h-pyran, 3,4-dihydro-2-methoxy,2,3-dihydro-2-methoxy 4h pyran,2-methoxy-2,3-dihydro-4h-pyran,acmc-1ahgh,dsstox_cid_7570,dsstox_rid_78508,dsstox_gsid_27570,ksc496o2j PubChem CID: 91538 IUPAC Name: 2-methoxy-3,4-dihydro-2H-pyran SMILES: COC1CCC=CO1

PubChem CID 91538
CAS 4454-05-1
Molecular Weight (g/mol) 114.14
MDL Number MFCD00006560
SMILES COC1CCC=CO1
Synonym 3,4-dihydro-2-methoxy-2h-pyran,2h-pyran, 3,4-dihydro-2-methoxy,2,3-dihydro-2-methoxy 4h pyran,2-methoxy-2,3-dihydro-4h-pyran,acmc-1ahgh,dsstox_cid_7570,dsstox_rid_78508,dsstox_gsid_27570,ksc496o2j
IUPAC Name 2-methoxy-3,4-dihydro-2H-pyran
InChI Key XCYWUZHUTJDTGS-UHFFFAOYNA-N
Molecular Formula C6H10O2
2,773

Diethylene Glycol Monovinyl Ether (stabilized with KOH) 96.0+%, TCI America™

CAS: 929-37-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00192027 InChI Key: WULAHPYSGCVQHM-UHFFFAOYSA-N Synonym: Vinyl Carbitol, 2-(2-Vinyloxyethoxy)ethanol PubChem CID: 13581 IUPAC Name: 2-[2-(ethenyloxy)ethoxy]ethan-1-ol SMILES: OCCOCCOC=C

PubChem CID 13581
CAS 929-37-3
Molecular Weight (g/mol) 132.16
MDL Number MFCD00192027
SMILES OCCOCCOC=C
Synonym Vinyl Carbitol, 2-(2-Vinyloxyethoxy)ethanol
IUPAC Name 2-[2-(ethenyloxy)ethoxy]ethan-1-ol
InChI Key WULAHPYSGCVQHM-UHFFFAOYSA-N
Molecular Formula C6H12O3
2,774

Diethylene Glycol 2-Bromoethyl Methyl Ether 94.0+%, TCI America™

CAS: 72593-77-2 Molecular Formula: C7H15BrO3 Molecular Weight (g/mol): 227.098 InChI Key: LCCCTXULXHJDLA-UHFFFAOYSA-N Synonym: 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Bromide, 1-Bromo-3,6,9-trioxadecane, mPEG3-Bromide PubChem CID: 13230355 IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-2-methoxyethane SMILES: COCCOCCOCCBr

PubChem CID 13230355
CAS 72593-77-2
Molecular Weight (g/mol) 227.098
SMILES COCCOCCOCCBr
Synonym 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Bromide, 1-Bromo-3,6,9-trioxadecane, mPEG3-Bromide
IUPAC Name 1-[2-(2-bromoethoxy)ethoxy]-2-methoxyethane
InChI Key LCCCTXULXHJDLA-UHFFFAOYSA-N
Molecular Formula C7H15BrO3
2,775

5,6-Dimethoxy-2-(4-piperidylmethyl)-1-indanone Hydrochloride 98.0+%, TCI America™

CAS: 120013-39-0 Molecular Formula: C17H24ClNO3 Molecular Weight (g/mol): 325.83 MDL Number: MFCD09033179 InChI Key: WOZXDQQCMZIQEG-UHFFFAOYNA-N PubChem CID: 14553606 IUPAC Name: 5,6-dimethoxy-2-[(piperidin-4-yl)methyl]-2,3-dihydro-1H-inden-1-one hydrochloride SMILES: Cl.COC1=C(OC)C=C2C(=O)C(CC3CCNCC3)CC2=C1

PubChem CID 14553606
CAS 120013-39-0
Molecular Weight (g/mol) 325.83
MDL Number MFCD09033179
SMILES Cl.COC1=C(OC)C=C2C(=O)C(CC3CCNCC3)CC2=C1
IUPAC Name 5,6-dimethoxy-2-[(piperidin-4-yl)methyl]-2,3-dihydro-1H-inden-1-one hydrochloride
InChI Key WOZXDQQCMZIQEG-UHFFFAOYNA-N
Molecular Formula C17H24ClNO3