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Organooxygen compounds

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2,341 – 2,355 of 13,965 results
2,341

4-(4-Chlorobenzoyl)pyridine, 99+%

CAS: 14548-48-2 Molecular Formula: C12H8ClNO Molecular Weight (g/mol): 217.652 MDL Number: MFCD00006431 InChI Key: YMTFKKLFLLAFNI-UHFFFAOYSA-N Synonym: 4-4-chlorobenzoyl pyridine,4-chlorophenyl pyridin-4-yl methanone,4-4'-chlorobenzoyl pyridine,4-chlorophenyl-pyridin-4-ylmethanone,methanone, 4-chlorophenyl-4-pyridinyl,acmc-1bu0c,4-4-chloro-benzoyl pyridine,4-chlorophenyl 4-pyridyl ketone,4-chlorophenyl pyridin-4-ylmethanone,4-chlorophenyl-4-pyridyl methanone PubChem CID: 98503 IUPAC Name: (4-chlorophenyl)-pyridin-4-ylmethanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=NC=C2)Cl

PubChem CID 98503
CAS 14548-48-2
Molecular Weight (g/mol) 217.652
MDL Number MFCD00006431
SMILES C1=CC(=CC=C1C(=O)C2=CC=NC=C2)Cl
Synonym 4-4-chlorobenzoyl pyridine,4-chlorophenyl pyridin-4-yl methanone,4-4'-chlorobenzoyl pyridine,4-chlorophenyl-pyridin-4-ylmethanone,methanone, 4-chlorophenyl-4-pyridinyl,acmc-1bu0c,4-4-chloro-benzoyl pyridine,4-chlorophenyl 4-pyridyl ketone,4-chlorophenyl pyridin-4-ylmethanone,4-chlorophenyl-4-pyridyl methanone
IUPAC Name (4-chlorophenyl)-pyridin-4-ylmethanone
InChI Key YMTFKKLFLLAFNI-UHFFFAOYSA-N
Molecular Formula C12H8ClNO
2,342

3-Ethoxy-4-hydroxybenzaldehyde, 97%

CAS: 121-32-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00006944 InChI Key: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde SMILES: CCOC1=CC(C=O)=CC=C1O

PubChem CID 8467
CAS 121-32-4
Molecular Weight (g/mol) 166.18
ChEBI CHEBI:48408
MDL Number MFCD00006944
SMILES CCOC1=CC(C=O)=CC=C1O
Synonym ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal
IUPAC Name 3-ethoxy-4-hydroxybenzaldehyde
InChI Key CBOQJANXLMLOSS-UHFFFAOYSA-N
Molecular Formula C9H10O3
2,343

6-Bromopyridine-2-carbaldehyde, ≥95%, Thermo Scientific™

CAS: 34160-40-2 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD02683546 InChI Key: QWFHFNGMCPMOCD-UHFFFAOYSA-N Synonym: 6-bromo-2-pyridinecarboxaldehyde,6-bromopicolinaldehyde,6-bromo-2-formylpyridine,6-bromopyridine-2-carboxaldehyde,2-bromo-6-formylpyridine,6-bromo-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-bromo,2-bromopyridine-6-carboxaldehyde,6-bromo-2-pyridine carboxaldehyde,6-bromopicolylaldehyde PubChem CID: 2757009 IUPAC Name: 6-bromopyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Br)C=O

PubChem CID 2757009
CAS 34160-40-2
Molecular Weight (g/mol) 186.008
MDL Number MFCD02683546
SMILES C1=CC(=NC(=C1)Br)C=O
Synonym 6-bromo-2-pyridinecarboxaldehyde,6-bromopicolinaldehyde,6-bromo-2-formylpyridine,6-bromopyridine-2-carboxaldehyde,2-bromo-6-formylpyridine,6-bromo-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-bromo,2-bromopyridine-6-carboxaldehyde,6-bromo-2-pyridine carboxaldehyde,6-bromopicolylaldehyde
IUPAC Name 6-bromopyridine-2-carbaldehyde
InChI Key QWFHFNGMCPMOCD-UHFFFAOYSA-N
Molecular Formula C6H4BrNO
2,344

3-Bromo-4-heptanone, 98%

CAS: 42330-10-9 Molecular Formula: C7H13BrO Molecular Weight (g/mol): 193.08 MDL Number: MFCD09757526 InChI Key: SFKVBRLKXVRUQW-UHFFFAOYNA-N Synonym: 3-bromo-4-heptanone,4-heptanone, 3-bromo PubChem CID: 11469593 IUPAC Name: 3-bromoheptan-4-one SMILES: CCCC(=O)C(Br)CC

PubChem CID 11469593
CAS 42330-10-9
Molecular Weight (g/mol) 193.08
MDL Number MFCD09757526
SMILES CCCC(=O)C(Br)CC
Synonym 3-bromo-4-heptanone,4-heptanone, 3-bromo
IUPAC Name 3-bromoheptan-4-one
InChI Key SFKVBRLKXVRUQW-UHFFFAOYNA-N
Molecular Formula C7H13BrO
2,345

Quinoline-4-carboxaldehyde, 97+%

CAS: 4363-93-3 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00006781 InChI Key: MGCGJBXTNWUHQE-UHFFFAOYSA-N Synonym: 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde PubChem CID: 78072 IUPAC Name: quinoline-4-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=NC=C1

PubChem CID 78072
CAS 4363-93-3
Molecular Weight (g/mol) 157.17
MDL Number MFCD00006781
SMILES O=CC1=C2C=CC=CC2=NC=C1
Synonym 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde
IUPAC Name quinoline-4-carbaldehyde
InChI Key MGCGJBXTNWUHQE-UHFFFAOYSA-N
Molecular Formula C10H7NO
2,346

p-Toluoylacetonitrile, 97%

CAS: 7391-28-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00067895 InChI Key: AIECDYDQPCANJK-UHFFFAOYSA-N Synonym: 4-methylbenzoylacetonitrile,4-toluoylacetonitrile,3-4-methylphenyl-3-oxopropanenitrile,p-toluoylacetonitrile,3-oxo-3-p-tolyl propanenitrile,3-oxo-3-p-tolylpropanenitrile,acmc-20amdj,pubchem12072,maybridge1_004714,4-methyl-benzoylacetonitrile PubChem CID: 522513 IUPAC Name: 3-(4-methylphenyl)-3-oxopropanenitrile SMILES: CC1=CC=C(C=C1)C(=O)CC#N

PubChem CID 522513
CAS 7391-28-8
Molecular Weight (g/mol) 159.19
MDL Number MFCD00067895
SMILES CC1=CC=C(C=C1)C(=O)CC#N
Synonym 4-methylbenzoylacetonitrile,4-toluoylacetonitrile,3-4-methylphenyl-3-oxopropanenitrile,p-toluoylacetonitrile,3-oxo-3-p-tolyl propanenitrile,3-oxo-3-p-tolylpropanenitrile,acmc-20amdj,pubchem12072,maybridge1_004714,4-methyl-benzoylacetonitrile
IUPAC Name 3-(4-methylphenyl)-3-oxopropanenitrile
InChI Key AIECDYDQPCANJK-UHFFFAOYSA-N
Molecular Formula C10H9NO
2,347

6-(tetrahydropyran-4-yloxy)pyridine-2-carbaldehyde, Thermo Scientific™

CAS: 898289-54-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 InChI Key: SBTGZJPHUYLRRU-UHFFFAOYSA-N Synonym: 6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde,6-oxan-4-yloxy pyridine-2-carbaldehyde,6-oxan-4-yl oxy pyridine-2-carbaldehyde,6-tetrahydro-2h-pyran-4-yl oxy picolinaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde PubChem CID: 45594294 IUPAC Name: 6-(oxan-4-yloxy)pyridine-2-carbaldehyde SMILES: C1COCCC1OC2=CC=CC(=N2)C=O

PubChem CID 45594294
CAS 898289-54-8
Molecular Weight (g/mol) 207.229
SMILES C1COCCC1OC2=CC=CC(=N2)C=O
Synonym 6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde,6-oxan-4-yloxy pyridine-2-carbaldehyde,6-oxan-4-yl oxy pyridine-2-carbaldehyde,6-tetrahydro-2h-pyran-4-yl oxy picolinaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde
IUPAC Name 6-(oxan-4-yloxy)pyridine-2-carbaldehyde
InChI Key SBTGZJPHUYLRRU-UHFFFAOYSA-N
Molecular Formula C11H13NO3
2,348

Thiazole-4-carboxaldehyde, 95%

CAS: 3364-80-5 Molecular Formula: C4H3NOS Molecular Weight (g/mol): 113.13 MDL Number: MFCD00626896 InChI Key: WRFKSVINLIQRKF-UHFFFAOYSA-N Synonym: thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole PubChem CID: 2763214 IUPAC Name: 1,3-thiazole-4-carbaldehyde SMILES: O=CC1=CSC=N1

PubChem CID 2763214
CAS 3364-80-5
Molecular Weight (g/mol) 113.13
MDL Number MFCD00626896
SMILES O=CC1=CSC=N1
Synonym thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole
IUPAC Name 1,3-thiazole-4-carbaldehyde
InChI Key WRFKSVINLIQRKF-UHFFFAOYSA-N
Molecular Formula C4H3NOS
2,349

2-Bromo-1-(2-chloropyridin-4-yl)ethanone, 95%, Thermo Scientific™

CAS: 23794-16-3 Molecular Formula: C7H5BrClNO Molecular Weight (g/mol): 234.477 MDL Number: MFCD09702373 InChI Key: BZWBRLWSWBQIBX-UHFFFAOYSA-N Synonym: 2-bromo-1-2-chloropyridin-4-yl ethanone,2-bromo-1-2-chloro-4-pyridyl ethanone,2-bromo-1-2-chloropyridin-4-yl ethan-1-one,2-bromo-1-2-chloro-4-pyridinyl ethanone,2-bromo-1-2-chloro-pyridin-4-yl-ethanone,2-chloro-4-bromoacetylpyridine,2-bromo-1-2-chloro-pyridin-4-yl ethanone,ethanone,2-bromo-1-2-chloro-4-pyridinyl,2-bromo-1-2-chloro 4-pyridyl ethan-1-one,2-bromanyl-1-2-chloranylpyridin-4-yl ethanone PubChem CID: 16720431 IUPAC Name: 2-bromo-1-(2-chloropyridin-4-yl)ethanone SMILES: C1=CN=C(C=C1C(=O)CBr)Cl

PubChem CID 16720431
CAS 23794-16-3
Molecular Weight (g/mol) 234.477
MDL Number MFCD09702373
SMILES C1=CN=C(C=C1C(=O)CBr)Cl
Synonym 2-bromo-1-2-chloropyridin-4-yl ethanone,2-bromo-1-2-chloro-4-pyridyl ethanone,2-bromo-1-2-chloropyridin-4-yl ethan-1-one,2-bromo-1-2-chloro-4-pyridinyl ethanone,2-bromo-1-2-chloro-pyridin-4-yl-ethanone,2-chloro-4-bromoacetylpyridine,2-bromo-1-2-chloro-pyridin-4-yl ethanone,ethanone,2-bromo-1-2-chloro-4-pyridinyl,2-bromo-1-2-chloro 4-pyridyl ethan-1-one,2-bromanyl-1-2-chloranylpyridin-4-yl ethanone
IUPAC Name 2-bromo-1-(2-chloropyridin-4-yl)ethanone
InChI Key BZWBRLWSWBQIBX-UHFFFAOYSA-N
Molecular Formula C7H5BrClNO
2,350

2,4-Dichlorobenzaldehyde, 98%

CAS: 874-42-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003305 InChI Key: YSFBEAASFUWWHU-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500 PubChem CID: 13404 IUPAC Name: 2,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)Cl)C=O

PubChem CID 13404
CAS 874-42-0
Molecular Weight (g/mol) 175.008
MDL Number MFCD00003305
SMILES C1=CC(=C(C=C1Cl)Cl)C=O
Synonym benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500
IUPAC Name 2,4-dichlorobenzaldehyde
InChI Key YSFBEAASFUWWHU-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
2,351

o-Nitroacetophenone, 95%

CAS: 577-59-3 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007144 InChI Key: SUGXZLKUDLDTKX-UHFFFAOYSA-N Synonym: 2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one PubChem CID: 11346 IUPAC Name: 1-(2-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1[N+]([O-])=O

PubChem CID 11346
CAS 577-59-3
Molecular Weight (g/mol) 165.15
MDL Number MFCD00007144
SMILES CC(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym 2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one
IUPAC Name 1-(2-nitrophenyl)ethanone
InChI Key SUGXZLKUDLDTKX-UHFFFAOYSA-N
Molecular Formula C8H7NO3
2,352

3'-Hydroxyacetophenone, 98%

CAS: 121-71-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002298 InChI Key: LUJMEECXHPYQOF-UHFFFAOYSA-N Synonym: 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol PubChem CID: 8487 IUPAC Name: 1-(3-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)O

PubChem CID 8487
CAS 121-71-1
Molecular Weight (g/mol) 136.15
MDL Number MFCD00002298
SMILES CC(=O)C1=CC(=CC=C1)O
Synonym 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol
IUPAC Name 1-(3-hydroxyphenyl)ethanone
InChI Key LUJMEECXHPYQOF-UHFFFAOYSA-N
Molecular Formula C8H8O2
2,353

3'-Aminoacetophenone, 97%

CAS: 99-03-6 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00007796 InChI Key: CKQHAYFOPRIUOM-UHFFFAOYSA-N Synonym: 3'-aminoacetophenone,1-3-aminophenyl ethanone,m-aminoacetophenone,3-aminoacetophenone,3-acetylaniline,m-acetylaniline,ethanone, 1-3-aminophenyl,1-3-aminophenyl ethan-1-one,m-aminoacetylbenzene,acetophenone, 3'-amino PubChem CID: 7417 IUPAC Name: 1-(3-aminophenyl)ethanone SMILES: CC(=O)C1=CC=CC(N)=C1

PubChem CID 7417
CAS 99-03-6
Molecular Weight (g/mol) 135.17
MDL Number MFCD00007796
SMILES CC(=O)C1=CC=CC(N)=C1
Synonym 3'-aminoacetophenone,1-3-aminophenyl ethanone,m-aminoacetophenone,3-aminoacetophenone,3-acetylaniline,m-acetylaniline,ethanone, 1-3-aminophenyl,1-3-aminophenyl ethan-1-one,m-aminoacetylbenzene,acetophenone, 3'-amino
IUPAC Name 1-(3-aminophenyl)ethanone
InChI Key CKQHAYFOPRIUOM-UHFFFAOYSA-N
Molecular Formula C8H9NO
2,354

Desoxyanisoin, 98%

CAS: 120-44-5 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00008406 InChI Key: SICBLYCPRWNHHP-UHFFFAOYSA-N Synonym: desoxyanisoin,deoxyanisoin,1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxydeoxybenzoin,deoxy-p-anisoin,deoxy-4-anisoin,1,2-bis 4-methoxyphenyl ethan-1-one,ethanone, 1,2-bis 4-methoxyphenyl,4-methoxybenzyl 4-methoxyphenyl ketone,acetophenone, 4'-methoxy-2-p-methoxyphenyl PubChem CID: 67120 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC

PubChem CID 67120
CAS 120-44-5
Molecular Weight (g/mol) 256.301
MDL Number MFCD00008406
SMILES COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC
Synonym desoxyanisoin,deoxyanisoin,1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxydeoxybenzoin,deoxy-p-anisoin,deoxy-4-anisoin,1,2-bis 4-methoxyphenyl ethan-1-one,ethanone, 1,2-bis 4-methoxyphenyl,4-methoxybenzyl 4-methoxyphenyl ketone,acetophenone, 4'-methoxy-2-p-methoxyphenyl
IUPAC Name 1,2-bis(4-methoxyphenyl)ethanone
InChI Key SICBLYCPRWNHHP-UHFFFAOYSA-N
Molecular Formula C16H16O3
2,355

2,4,6-Trihydroxybenzaldehyde, 95%

CAS: 487-70-7 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00003329 InChI Key: BTQAJGSMXCDDAJ-UHFFFAOYSA-N Synonym: phloroglucinaldehyde,benzaldehyde, 2,4,6-trihydroxy,formylphloroglucinal,phloroglucinolcarboxaldehyde,formylphloroglucinol,phloroglucinol aldehyde,2,4,6-trihydroxy-benzaldehyde,2,4,6-trihydroxybenzaldehyd,pubchem21790,acmc-1ao01 PubChem CID: 68099 IUPAC Name: 2,4,6-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C(O)=C1

PubChem CID 68099
CAS 487-70-7
Molecular Weight (g/mol) 154.12
MDL Number MFCD00003329
SMILES OC1=CC(O)=C(C=O)C(O)=C1
Synonym phloroglucinaldehyde,benzaldehyde, 2,4,6-trihydroxy,formylphloroglucinal,phloroglucinolcarboxaldehyde,formylphloroglucinol,phloroglucinol aldehyde,2,4,6-trihydroxy-benzaldehyde,2,4,6-trihydroxybenzaldehyd,pubchem21790,acmc-1ao01
IUPAC Name 2,4,6-trihydroxybenzaldehyde
InChI Key BTQAJGSMXCDDAJ-UHFFFAOYSA-N
Molecular Formula C7H6O4