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Organooxygen compounds

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1,861 – 1,875 of 13,965 results
1,861

1-Pentadecanol, 99%

CAS: 629-76-5 Molecular Formula: C15H32O Molecular Weight (g/mol): 228.42 MDL Number: MFCD00004759 InChI Key: REIUXOLGHVXAEO-UHFFFAOYSA-N Synonym: 1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270 PubChem CID: 12397 ChEBI: CHEBI:77468 IUPAC Name: pentadecan-1-ol SMILES: CCCCCCCCCCCCCCCO

PubChem CID 12397
CAS 629-76-5
Molecular Weight (g/mol) 228.42
ChEBI CHEBI:77468
MDL Number MFCD00004759
SMILES CCCCCCCCCCCCCCCO
Synonym 1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270
IUPAC Name pentadecan-1-ol
InChI Key REIUXOLGHVXAEO-UHFFFAOYSA-N
Molecular Formula C15H32O
1,862

Ethyl picolinoylacetate, 95%

CAS: 26510-52-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00094022 InChI Key: FQHXWZMJALFSJJ-UHFFFAOYSA-N Synonym: ethyl 3-oxo-3-pyridin-2-yl propanoate,ethyl picolinoylacetate,ethyl 3-oxo-3-2-pyridyl propionate,ethyl 3-oxo-3-2-pyridinyl propanoate,ethyl 3-oxo-3-2-pyridyl propanoate,pubchem11088,ethyl-2-pyridoyl acetate,d05hbz,ethyl 3-pyridinyl-3-oxopropionate,2-3-ethoxy-3-oxopropanoyl pyridine PubChem CID: 2736461 IUPAC Name: ethyl 3-oxo-3-pyridin-2-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=N1

PubChem CID 2736461
CAS 26510-52-1
Molecular Weight (g/mol) 193.20
MDL Number MFCD00094022
SMILES CCOC(=O)CC(=O)C1=CC=CC=N1
Synonym ethyl 3-oxo-3-pyridin-2-yl propanoate,ethyl picolinoylacetate,ethyl 3-oxo-3-2-pyridyl propionate,ethyl 3-oxo-3-2-pyridinyl propanoate,ethyl 3-oxo-3-2-pyridyl propanoate,pubchem11088,ethyl-2-pyridoyl acetate,d05hbz,ethyl 3-pyridinyl-3-oxopropionate,2-3-ethoxy-3-oxopropanoyl pyridine
IUPAC Name ethyl 3-oxo-3-pyridin-2-ylpropanoate
InChI Key FQHXWZMJALFSJJ-UHFFFAOYSA-N
Molecular Formula C10H11NO3
1,863

Benzyl acetoacetate, 97%

CAS: 5396-89-4 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00008785 InChI Key: WOFAGNLBCJWEOE-UHFFFAOYSA-N Synonym: benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x PubChem CID: 142266 IUPAC Name: benzyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OCC1=CC=CC=C1

PubChem CID 142266
CAS 5396-89-4
Molecular Weight (g/mol) 192.214
MDL Number MFCD00008785
SMILES CC(=O)CC(=O)OCC1=CC=CC=C1
Synonym benzyl acetoacetate,acetoacetic acid benzyl ester,benzyl acetylacetate,acetoacetic acid, benzyl ester,phenylmethyl 3-oxobutanoate,butanoic acid, 3-oxo-, phenylmethyl ester,benzyl beta-ketobutyrate,ac-benzyl,unii-f9s0xgv18x,f9s0xgv18x
IUPAC Name benzyl 3-oxobutanoate
InChI Key WOFAGNLBCJWEOE-UHFFFAOYSA-N
Molecular Formula C11H12O3
1,864

3,4-Dimethoxythiophene, 98%

CAS: 51792-34-8 Molecular Formula: C6H8O2S Molecular Weight (g/mol): 144.188 MDL Number: MFCD01096546 InChI Key: ZUDCKLVMBAXBIF-UHFFFAOYSA-N Synonym: 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene PubChem CID: 3613501 IUPAC Name: 3,4-dimethoxythiophene SMILES: COC1=CSC=C1OC

PubChem CID 3613501
CAS 51792-34-8
Molecular Weight (g/mol) 144.188
MDL Number MFCD01096546
SMILES COC1=CSC=C1OC
Synonym 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene
IUPAC Name 3,4-dimethoxythiophene
InChI Key ZUDCKLVMBAXBIF-UHFFFAOYSA-N
Molecular Formula C6H8O2S
1,865

3',4',5'-Trimethoxyacetophenone, 99%

CAS: 1136-86-3 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00008738 InChI Key: VUGQIIQFXCXZJU-UHFFFAOYSA-N Synonym: 3',4',5'-trimethoxyacetophenone,1-3,4,5-trimethoxyphenyl ethanone,3,4,5-trimethoxyacetophenone,ethanone, 1-3,4,5-trimethoxyphenyl,1-3,4,5-trimethoxyphenyl ethan-1-one,3,4,5-trimethoxy acetophenone,pubchem22820,acmc-1c5os,3,5-trimethoxy acetophenone,1-acetyl-3,4,5-trimethoxybenzene PubChem CID: 14345 ChEBI: CHEBI:86547 IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethanone SMILES: COC1=CC(=CC(OC)=C1OC)C(C)=O

PubChem CID 14345
CAS 1136-86-3
Molecular Weight (g/mol) 210.23
ChEBI CHEBI:86547
MDL Number MFCD00008738
SMILES COC1=CC(=CC(OC)=C1OC)C(C)=O
Synonym 3',4',5'-trimethoxyacetophenone,1-3,4,5-trimethoxyphenyl ethanone,3,4,5-trimethoxyacetophenone,ethanone, 1-3,4,5-trimethoxyphenyl,1-3,4,5-trimethoxyphenyl ethan-1-one,3,4,5-trimethoxy acetophenone,pubchem22820,acmc-1c5os,3,5-trimethoxy acetophenone,1-acetyl-3,4,5-trimethoxybenzene
IUPAC Name 1-(3,4,5-trimethoxyphenyl)ethanone
InChI Key VUGQIIQFXCXZJU-UHFFFAOYSA-N
Molecular Formula C11H14O4
1,866

Pyruvic aldehyde dimethyl acetal, 98%

CAS: 6342-56-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00008758 InChI Key: ULVSHNOGEVXRDR-UHFFFAOYSA-N Synonym: 1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal PubChem CID: 80650 IUPAC Name: 1,1-dimethoxypropan-2-one SMILES: CC(=O)C(OC)OC

PubChem CID 80650
CAS 6342-56-9
Molecular Weight (g/mol) 118.13
MDL Number MFCD00008758
SMILES CC(=O)C(OC)OC
Synonym 1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal
IUPAC Name 1,1-dimethoxypropan-2-one
InChI Key ULVSHNOGEVXRDR-UHFFFAOYSA-N
Molecular Formula C5H10O3
1,867

2,3-Naphthalenedicarboxaldehyde, 95%

CAS: 7149-49-7 Molecular Formula: C12H8O2 Molecular Weight (g/mol): 184.19 InChI Key: ZIPLKLQPLOWLTM-UHFFFAOYSA-N Synonym: 2,3-naphthalenedicarboxaldehyde,2,3-naphthalenedialdehyde,naphthalene-2,3-dicarboxaldehyde,2,3-naphthalenedicarbaldehyde,naphthalene-2,3-dialdehyde,2,3-nda,2,3-diformylnaphthalene,2,3-naphthalene dicarboxaldehyde,nnaphthalene-2,3-dicarboxaldehyde,naphthalene-2,3-dicarboxaldehyde nda PubChem CID: 96400 IUPAC Name: naphthalene-2,3-dicarbaldehyde SMILES: C1=CC=C2C=C(C(=CC2=C1)C=O)C=O

PubChem CID 96400
CAS 7149-49-7
Molecular Weight (g/mol) 184.19
SMILES C1=CC=C2C=C(C(=CC2=C1)C=O)C=O
Synonym 2,3-naphthalenedicarboxaldehyde,2,3-naphthalenedialdehyde,naphthalene-2,3-dicarboxaldehyde,2,3-naphthalenedicarbaldehyde,naphthalene-2,3-dialdehyde,2,3-nda,2,3-diformylnaphthalene,2,3-naphthalene dicarboxaldehyde,nnaphthalene-2,3-dicarboxaldehyde,naphthalene-2,3-dicarboxaldehyde nda
IUPAC Name naphthalene-2,3-dicarbaldehyde
InChI Key ZIPLKLQPLOWLTM-UHFFFAOYSA-N
Molecular Formula C12H8O2
1,868

2,3,4-Trihydroxybenzaldehyde, 98%

CAS: 2144-08-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00003325 InChI Key: CRPNQSVBEWWHIJ-UHFFFAOYSA-N Synonym: pyrogallol-4-carboxaldehyde,benzaldehyde, 2,3,4-trihydroxy,pyrogallolaldehyd,pubchem8260,2,4-trihydroxybenzaldehyde,dsstox_cid_31473,dsstox_rid_97358,dsstox_gsid_57684,ksc490m2j,benzaldehyde,3,4-trihydroxy PubChem CID: 75064 IUPAC Name: 2,3,4-trihydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1C=O)O)O)O

PubChem CID 75064
CAS 2144-08-3
Molecular Weight (g/mol) 154.12
MDL Number MFCD00003325
SMILES C1=CC(=C(C(=C1C=O)O)O)O
Synonym pyrogallol-4-carboxaldehyde,benzaldehyde, 2,3,4-trihydroxy,pyrogallolaldehyd,pubchem8260,2,4-trihydroxybenzaldehyde,dsstox_cid_31473,dsstox_rid_97358,dsstox_gsid_57684,ksc490m2j,benzaldehyde,3,4-trihydroxy
IUPAC Name 2,3,4-trihydroxybenzaldehyde
InChI Key CRPNQSVBEWWHIJ-UHFFFAOYSA-N
Molecular Formula C7H6O4
1,869

Spectrum Chemical Manufacturing Corporation Diethylene Glycol, 97%, Spectrum™ Chemical
SDP

CAS: 111-46-6

CAS 111-46-6
1,870

6-Hydroxy-2,3-dihydrobenzo[b]furan-3-one, 97%

CAS: 6272-26-0 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00068174 InChI Key: GBDMODVZBPFQKI-UHFFFAOYSA-N Synonym: 6-hydroxybenzofuran-3 2h-one,6-hydroxy-2h-benzofuran-3-one,6-hydroxy-2,3-dihydrobenzo b furan-3-one,6-hydroxy-1-benzofuran-3 2h-one,6-hydroxybenzofuran-3-one,3 2h-benzofuranone, 6-hydroxy,6-hydroxy-3-coumaranone,6-hydroxy-2,3-dihydro-1-benzofuran-3-one,6-hydroxy-3 2h-benzofuranone,6-hydroxy-2h-1-benzofuran-3-one PubChem CID: 235717 IUPAC Name: 6-hydroxy-2,3-dihydro-1-benzofuran-3-one SMILES: OC1=CC=C2C(=O)COC2=C1

PubChem CID 235717
CAS 6272-26-0
Molecular Weight (g/mol) 150.13
MDL Number MFCD00068174
SMILES OC1=CC=C2C(=O)COC2=C1
Synonym 6-hydroxybenzofuran-3 2h-one,6-hydroxy-2h-benzofuran-3-one,6-hydroxy-2,3-dihydrobenzo b furan-3-one,6-hydroxy-1-benzofuran-3 2h-one,6-hydroxybenzofuran-3-one,3 2h-benzofuranone, 6-hydroxy,6-hydroxy-3-coumaranone,6-hydroxy-2,3-dihydro-1-benzofuran-3-one,6-hydroxy-3 2h-benzofuranone,6-hydroxy-2h-1-benzofuran-3-one
IUPAC Name 6-hydroxy-2,3-dihydro-1-benzofuran-3-one
InChI Key GBDMODVZBPFQKI-UHFFFAOYSA-N
Molecular Formula C8H6O3
1,871

4-(2-Hydroxyethyl)pyridine, 98%

CAS: 5344-27-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00129038 InChI Key: DWPYQDGDWBKJQL-UHFFFAOYSA-N Synonym: 4-pyridineethanol,2-pyridin-4-yl ethanol,4-2-hydroxyethyl pyridine,4-ethanolpyridine,2-4-pyridyl ethanol,2-pyridin-4-yl ethan-1-ol,2-pyridin-4-yl-ethanol,2-gamma-pyridyl ethanol,unii-i89rdq5yd9 PubChem CID: 72921 IUPAC Name: 2-pyridin-4-ylethanol SMILES: C1=CN=CC=C1CCO

PubChem CID 72921
CAS 5344-27-4
Molecular Weight (g/mol) 123.155
MDL Number MFCD00129038
SMILES C1=CN=CC=C1CCO
Synonym 4-pyridineethanol,2-pyridin-4-yl ethanol,4-2-hydroxyethyl pyridine,4-ethanolpyridine,2-4-pyridyl ethanol,2-pyridin-4-yl ethan-1-ol,2-pyridin-4-yl-ethanol,2-gamma-pyridyl ethanol,unii-i89rdq5yd9
IUPAC Name 2-pyridin-4-ylethanol
InChI Key DWPYQDGDWBKJQL-UHFFFAOYSA-N
Molecular Formula C7H9NO
1,872

4-(4-Fluorobenzoyl)piperidine hydrochloride, 98%

CAS: 25519-78-2 Molecular Formula: C12H15ClFNO Molecular Weight (g/mol): 243.71 MDL Number: MFCD00044912 InChI Key: GPKDBZQZPNOBGM-UHFFFAOYSA-N Synonym: 4-4-fluorobenzoyl piperidine hydrochloride,4-fluorophenyl piperidin-4-yl methanone hydrochloride,4-fluorophenyl 4-piperidinyl ketone hydrochloride,p-fluorophenyl 4-piperidyl ketone hydrochloride,4-fluorophenyl 4-piperidyl methanone hydrochloride,4-fluoro-phenyl-piperidin-4-yl-methanone hydrochloride,4-4-fluorobenzoyl piperidine hcl,4-p-fluorobenzoyl piperidine hydrochloride,4-4'-fluorobenzoyl piperidine hydrochloride,methanone, 4-fluorophenyl-4-piperidinyl-, hydrochloride PubChem CID: 3084438 IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanone;hydrochloride SMILES: [H+].[Cl-].FC1=CC=C(C=C1)C(=O)C1CCNCC1

PubChem CID 3084438
CAS 25519-78-2
Molecular Weight (g/mol) 243.71
MDL Number MFCD00044912
SMILES [H+].[Cl-].FC1=CC=C(C=C1)C(=O)C1CCNCC1
Synonym 4-4-fluorobenzoyl piperidine hydrochloride,4-fluorophenyl piperidin-4-yl methanone hydrochloride,4-fluorophenyl 4-piperidinyl ketone hydrochloride,p-fluorophenyl 4-piperidyl ketone hydrochloride,4-fluorophenyl 4-piperidyl methanone hydrochloride,4-fluoro-phenyl-piperidin-4-yl-methanone hydrochloride,4-4-fluorobenzoyl piperidine hcl,4-p-fluorobenzoyl piperidine hydrochloride,4-4'-fluorobenzoyl piperidine hydrochloride,methanone, 4-fluorophenyl-4-piperidinyl-, hydrochloride
IUPAC Name (4-fluorophenyl)-piperidin-4-ylmethanone;hydrochloride
InChI Key GPKDBZQZPNOBGM-UHFFFAOYSA-N
Molecular Formula C12H15ClFNO
1,873

4-Pyridinemethanol, 99%

CAS: 586-95-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006442 InChI Key: PTMBWNZJOQBTBK-UHFFFAOYSA-N Synonym: 4-pyridinemethanol,4-pyridylcarbinol,4-hydroxymethyl pyridine,pyridine-4-methanol,4-pyridylmethanol,4-pyridinylmethanol,4-pyridinecarbinol,4-picolyl alcohol,4-hydroxymethylpyridine,pyridin-4-yl methanol PubChem CID: 11472 SMILES: OCC1=CC=NC=C1

PubChem CID 11472
CAS 586-95-8
Molecular Weight (g/mol) 109.13
MDL Number MFCD00006442
SMILES OCC1=CC=NC=C1
Synonym 4-pyridinemethanol,4-pyridylcarbinol,4-hydroxymethyl pyridine,pyridine-4-methanol,4-pyridylmethanol,4-pyridinylmethanol,4-pyridinecarbinol,4-picolyl alcohol,4-hydroxymethylpyridine,pyridin-4-yl methanol
InChI Key PTMBWNZJOQBTBK-UHFFFAOYSA-N
Molecular Formula C6H7NO
1,874

2-Aminoacetophenone hydrochloride, 97%

CAS: 5468-37-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00012873 InChI Key: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonym: 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride PubChem CID: 2723597 IUPAC Name: 2-amino-1-phenylethanone;hydrochloride SMILES: Cl.NCC(=O)C1=CC=CC=C1

PubChem CID 2723597
CAS 5468-37-1
Molecular Weight (g/mol) 171.62
MDL Number MFCD00012873
SMILES Cl.NCC(=O)C1=CC=CC=C1
Synonym 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride
IUPAC Name 2-amino-1-phenylethanone;hydrochloride
InChI Key CVXGFPPAIUELDV-UHFFFAOYSA-N
Molecular Formula C8H10ClNO
1,875

Avantor 2-(2-Ethoxyethoxy)ethanol, BAKER™, J.T. Baker™

CAS: 111-90-0 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 InChI Key: XXJWXESWEXIICW-UHFFFAOYSA-N Synonym: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC Name: 2-(2-ethoxyethoxy)ethanol SMILES: CCOCCOCCO

PubChem CID 8146
CAS 111-90-0
Molecular Weight (g/mol) 134.175
ChEBI CHEBI:40572
SMILES CCOCCOCCO
Synonym diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy
IUPAC Name 2-(2-ethoxyethoxy)ethanol
InChI Key XXJWXESWEXIICW-UHFFFAOYSA-N
Molecular Formula C6H14O3