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Organooxygen compounds

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3,901 – 3,915 of 18,079 results
3,901

2-Methoxyethyl Acetoacetate 95.0+%, TCI America™

CAS: 22502-03-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00009648 InChI Key: PLHCSZRZWOWUBW-UHFFFAOYSA-N Synonym: 2-methoxyethyl acetoacetate,2-methoxyethylacetoacetate,acetoacetic acid 2-methoxyethyl ester,butanoic acid, 3-oxo-, 2-methoxyethyl ester,methoxyethyl acetoacetate,acmc-1cs35,2-methoxyethyl-3-oxobutanoate,#,2-methoxy ethyl acetoacetate,2-methoxyethyl acetoacetate, lonza quality gc PubChem CID: 89734 IUPAC Name: 2-methoxyethyl 3-oxobutanoate SMILES: COCCOC(=O)CC(C)=O

PubChem CID 89734
CAS 22502-03-0
Molecular Weight (g/mol) 160.17
MDL Number MFCD00009648
SMILES COCCOC(=O)CC(C)=O
Synonym 2-methoxyethyl acetoacetate,2-methoxyethylacetoacetate,acetoacetic acid 2-methoxyethyl ester,butanoic acid, 3-oxo-, 2-methoxyethyl ester,methoxyethyl acetoacetate,acmc-1cs35,2-methoxyethyl-3-oxobutanoate,#,2-methoxy ethyl acetoacetate,2-methoxyethyl acetoacetate, lonza quality gc
IUPAC Name 2-methoxyethyl 3-oxobutanoate
InChI Key PLHCSZRZWOWUBW-UHFFFAOYSA-N
Molecular Formula C7H12O4
3,902

Diethyl sec-Butylmalonate 95.0+%, TCI America™

CAS: 83-27-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00015194 InChI Key: MIIZSUOEOUHAIZ-UHFFFAOYSA-N Synonym: diethyl sec-butylmalonate,diethyl 2-sec-butyl malonate,sec-butylmalonic acid diethyl ester,diethyl 1-methylpropyl malonate,diethyl 1-methylpropylmalonate,sec-butylmalonic acid, diethyl ester,1,3-diethyl 2-sec-butyl propanedioate,diethyl s-butylmalonate,diethylsec-butylmalonate,acmc-209prt PubChem CID: 78940 IUPAC Name: diethyl 2-butan-2-ylpropanedioate SMILES: CCC(C)C(C(=O)OCC)C(=O)OCC

PubChem CID 78940
CAS 83-27-2
Molecular Weight (g/mol) 216.277
MDL Number MFCD00015194
SMILES CCC(C)C(C(=O)OCC)C(=O)OCC
Synonym diethyl sec-butylmalonate,diethyl 2-sec-butyl malonate,sec-butylmalonic acid diethyl ester,diethyl 1-methylpropyl malonate,diethyl 1-methylpropylmalonate,sec-butylmalonic acid, diethyl ester,1,3-diethyl 2-sec-butyl propanedioate,diethyl s-butylmalonate,diethylsec-butylmalonate,acmc-209prt
IUPAC Name diethyl 2-butan-2-ylpropanedioate
InChI Key MIIZSUOEOUHAIZ-UHFFFAOYSA-N
Molecular Formula C11H20O4
3,903

Diethyl 3,3-Diethoxypropane-1,1-dicarboxylate 96.0+%, TCI America™

CAS: 21339-47-9 Molecular Formula: C13H24O6 Molecular Weight (g/mol): 276.329 MDL Number: MFCD00671525 InChI Key: VQUXMFKGQFXVBC-UHFFFAOYSA-N Synonym: 3,3-Diethoxypropane-1,1-dicarboxylic Acid Diethyl Ester PubChem CID: 298328 IUPAC Name: diethyl 2-(2,2-diethoxyethyl)propanedioate SMILES: CCOC(CC(C(=O)OCC)C(=O)OCC)OCC

PubChem CID 298328
CAS 21339-47-9
Molecular Weight (g/mol) 276.329
MDL Number MFCD00671525
SMILES CCOC(CC(C(=O)OCC)C(=O)OCC)OCC
Synonym 3,3-Diethoxypropane-1,1-dicarboxylic Acid Diethyl Ester
IUPAC Name diethyl 2-(2,2-diethoxyethyl)propanedioate
InChI Key VQUXMFKGQFXVBC-UHFFFAOYSA-N
Molecular Formula C13H24O6
3,904

Propyl Acetoacetate 98.0+%, TCI America™

CAS: 1779-60-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00059405 InChI Key: DHGFMVMDBNLMKT-UHFFFAOYSA-N Synonym: Acetoacetic Acid Propyl Ester PubChem CID: 74507 IUPAC Name: propyl 3-oxobutanoate SMILES: CCCOC(=O)CC(C)=O

PubChem CID 74507
CAS 1779-60-8
Molecular Weight (g/mol) 144.17
MDL Number MFCD00059405
SMILES CCCOC(=O)CC(C)=O
Synonym Acetoacetic Acid Propyl Ester
IUPAC Name propyl 3-oxobutanoate
InChI Key DHGFMVMDBNLMKT-UHFFFAOYSA-N
Molecular Formula C7H12O3
3,905

Diethyl 2-Propynylmalonate 97.0+%, TCI America™

CAS: 17920-23-9 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00091967 InChI Key: FKXOELIKVUIBLP-UHFFFAOYSA-N Synonym: 2-Propynylmalonic Acid Diethyl Ester, Diethyl Propargylmalonate, Propargylmalonic Acid Diethyl Ester PubChem CID: 28835 IUPAC Name: diethyl 2-prop-2-ynylpropanedioate SMILES: CCOC(=O)C(CC#C)C(=O)OCC

PubChem CID 28835
CAS 17920-23-9
Molecular Weight (g/mol) 198.218
MDL Number MFCD00091967
SMILES CCOC(=O)C(CC#C)C(=O)OCC
Synonym 2-Propynylmalonic Acid Diethyl Ester, Diethyl Propargylmalonate, Propargylmalonic Acid Diethyl Ester
IUPAC Name diethyl 2-prop-2-ynylpropanedioate
InChI Key FKXOELIKVUIBLP-UHFFFAOYSA-N
Molecular Formula C10H14O4
3,906

Cyclopentylmalonic Acid 98.0+%, TCI America™

CAS: 5660-81-1 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00059515 InChI Key: DRHLPIHNSBNMFF-UHFFFAOYSA-N PubChem CID: 231700 IUPAC Name: 2-cyclopentylpropanedioic acid SMILES: C1CCC(C1)C(C(=O)O)C(=O)O

PubChem CID 231700
CAS 5660-81-1
Molecular Weight (g/mol) 172.18
MDL Number MFCD00059515
SMILES C1CCC(C1)C(C(=O)O)C(=O)O
IUPAC Name 2-cyclopentylpropanedioic acid
InChI Key DRHLPIHNSBNMFF-UHFFFAOYSA-N
Molecular Formula C8H12O4
3,907

tert-Butyl Ethyl Malonate 95.0+%, TCI America™

CAS: 32864-38-3 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00009193 InChI Key: OCOBFMZGRJOSOU-UHFFFAOYSA-N Synonym: tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate PubChem CID: 96345 IUPAC Name: 3-O-tert-butyl 1-O-ethyl propanedioate SMILES: CCOC(=O)CC(=O)OC(C)(C)C

PubChem CID 96345
CAS 32864-38-3
Molecular Weight (g/mol) 188.223
MDL Number MFCD00009193
SMILES CCOC(=O)CC(=O)OC(C)(C)C
Synonym tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate
IUPAC Name 3-O-tert-butyl 1-O-ethyl propanedioate
InChI Key OCOBFMZGRJOSOU-UHFFFAOYSA-N
Molecular Formula C9H16O4
3,908

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
3,909

Ethyl 3-Phenylglycidate (cis- and trans- mixture) 90.0+%, TCI America™

CAS: 121-39-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00005123 InChI Key: GOMAKLPNAAZVCJ-UHFFFAOYSA-N Synonym: ethyl 3-phenylglycidate,ethyl phenylglycidate,oxiranecarboxylic acid, 3-phenyl-, ethyl ester,ethyl 2,3-epoxy-3-phenylpropionate,ethyl 3-phenyloxiranecarboxylate,glycidic acid, 3-phenyl-, ethyl ester,2-ethyl-3-phenylglycidate,fema no. 2454,ccris 2623,ethyl3-phenylglycidate PubChem CID: 8469 IUPAC Name: ethyl 3-phenyloxirane-2-carboxylate SMILES: CCOC(=O)C1C(O1)C2=CC=CC=C2

PubChem CID 8469
CAS 121-39-1
Molecular Weight (g/mol) 192.214
MDL Number MFCD00005123
SMILES CCOC(=O)C1C(O1)C2=CC=CC=C2
Synonym ethyl 3-phenylglycidate,ethyl phenylglycidate,oxiranecarboxylic acid, 3-phenyl-, ethyl ester,ethyl 2,3-epoxy-3-phenylpropionate,ethyl 3-phenyloxiranecarboxylate,glycidic acid, 3-phenyl-, ethyl ester,2-ethyl-3-phenylglycidate,fema no. 2454,ccris 2623,ethyl3-phenylglycidate
IUPAC Name ethyl 3-phenyloxirane-2-carboxylate
InChI Key GOMAKLPNAAZVCJ-UHFFFAOYSA-N
Molecular Formula C11H12O3
3,910

Triethyl Orthoacetate 96.0+%, TCI America™

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
3,911

4-Chloro-6,7-dimethoxyquinoline 98.0+%, TCI America™

CAS: 35654-56-9 Molecular Formula: C11H10ClNO2 Molecular Weight (g/mol): 223.656 MDL Number: MFCD07778437 InChI Key: WRVHQEYBCDPZEU-UHFFFAOYSA-N PubChem CID: 459610 IUPAC Name: 4-chloro-6,7-dimethoxyquinoline SMILES: COC1=CC2=C(C=CN=C2C=C1OC)Cl

PubChem CID 459610
CAS 35654-56-9
Molecular Weight (g/mol) 223.656
MDL Number MFCD07778437
SMILES COC1=CC2=C(C=CN=C2C=C1OC)Cl
IUPAC Name 4-chloro-6,7-dimethoxyquinoline
InChI Key WRVHQEYBCDPZEU-UHFFFAOYSA-N
Molecular Formula C11H10ClNO2
3,912

1-Bromo-4-methoxybutane 98.0+%, TCI America™

CAS: 4457-67-4 Molecular Formula: C5H11BrO Molecular Weight (g/mol): 167.046 MDL Number: MFCD00037102 InChI Key: ALOQTNHQNMYBDE-UHFFFAOYSA-N Synonym: 4-Bromobutyl Methyl Ether PubChem CID: 521168 IUPAC Name: 1-bromo-4-methoxybutane SMILES: COCCCCBr

PubChem CID 521168
CAS 4457-67-4
Molecular Weight (g/mol) 167.046
MDL Number MFCD00037102
SMILES COCCCCBr
Synonym 4-Bromobutyl Methyl Ether
IUPAC Name 1-bromo-4-methoxybutane
InChI Key ALOQTNHQNMYBDE-UHFFFAOYSA-N
Molecular Formula C5H11BrO
3,913

2,4,6-Trimethoxypyrimidine 98.0+%, TCI America™

CAS: 13106-85-9 Molecular Formula: C7H10N2O3 Molecular Weight (g/mol): 170.168 MDL Number: MFCD00829225 InChI Key: RJVAFLZWVUIBOU-UHFFFAOYSA-N Synonym: acmc-209bkb,2,4,6-trimethoxy-pyrimidine,pyrimidine,2,4,6-trimethoxy,rjvaflzwvuibou-uhfffaoysa,2,4,6-trimethoxypyrimidine PubChem CID: 726938 IUPAC Name: 2,4,6-trimethoxypyrimidine SMILES: COC1=CC(=NC(=N1)OC)OC

PubChem CID 726938
CAS 13106-85-9
Molecular Weight (g/mol) 170.168
MDL Number MFCD00829225
SMILES COC1=CC(=NC(=N1)OC)OC
Synonym acmc-209bkb,2,4,6-trimethoxy-pyrimidine,pyrimidine,2,4,6-trimethoxy,rjvaflzwvuibou-uhfffaoysa,2,4,6-trimethoxypyrimidine
IUPAC Name 2,4,6-trimethoxypyrimidine
InChI Key RJVAFLZWVUIBOU-UHFFFAOYSA-N
Molecular Formula C7H10N2O3
3,914

Triethyl Orthopropionate 96.0+%, TCI America™

CAS: 115-80-0 Molecular Formula: C9H20O3 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00009226 InChI Key: FGWYWKIOMUZSQF-UHFFFAOYSA-N Synonym: triethyl orthopropionate,ethyl orthopropionate,propane, 1,1,1-triethoxy,triethylorthopropionate,triethyl o-propionate,orthopropionic acid ethyl ester,orthopropionic acid, triethyl ester,unii-9uvm48bas9,9uvm48bas9,1,1,1-triethoxypropan PubChem CID: 66995 IUPAC Name: 1,1,1-triethoxypropane SMILES: CCOC(CC)(OCC)OCC

PubChem CID 66995
CAS 115-80-0
Molecular Weight (g/mol) 176.26
MDL Number MFCD00009226
SMILES CCOC(CC)(OCC)OCC
Synonym triethyl orthopropionate,ethyl orthopropionate,propane, 1,1,1-triethoxy,triethylorthopropionate,triethyl o-propionate,orthopropionic acid ethyl ester,orthopropionic acid, triethyl ester,unii-9uvm48bas9,9uvm48bas9,1,1,1-triethoxypropan
IUPAC Name 1,1,1-triethoxypropane
InChI Key FGWYWKIOMUZSQF-UHFFFAOYSA-N
Molecular Formula C9H20O3
3,915

3-Chloropropionaldehyde Dimethyl Acetal 93.0+%, TCI America™

CAS: 35502-06-8 Molecular Formula: C5H11ClO2 Molecular Weight (g/mol): 138.591 MDL Number: MFCD16038653 InChI Key: DXWRNRRBDAQWDB-UHFFFAOYSA-N Synonym: 1-Chloro-3,3-dimethoxypropane PubChem CID: 142015 IUPAC Name: 3-chloro-1,1-dimethoxypropane SMILES: COC(CCCl)OC

PubChem CID 142015
CAS 35502-06-8
Molecular Weight (g/mol) 138.591
MDL Number MFCD16038653
SMILES COC(CCCl)OC
Synonym 1-Chloro-3,3-dimethoxypropane
IUPAC Name 3-chloro-1,1-dimethoxypropane
InChI Key DXWRNRRBDAQWDB-UHFFFAOYSA-N
Molecular Formula C5H11ClO2