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Organooxygen compounds

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2,821 – 2,835 of 11,591 results
2,821

Bergapten 98.0+%, TCI America™
SDP

CAS: 484-20-8 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.192 InChI Key: BGEBZHIAGXMEMV-UHFFFAOYSA-N Synonym: bergapten,5-methoxypsoralen,bergaptene,heraclin,majudin,4-methoxy-7h-furo 3,2-g chromen-7-one,bergaptan,psoraderm,5-mop,o-methylbergaptol PubChem CID: 2355 ChEBI: CHEBI:18293 IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3

PubChem CID 2355
CAS 484-20-8
Molecular Weight (g/mol) 216.192
ChEBI CHEBI:18293
SMILES COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
Synonym bergapten,5-methoxypsoralen,bergaptene,heraclin,majudin,4-methoxy-7h-furo 3,2-g chromen-7-one,bergaptan,psoraderm,5-mop,o-methylbergaptol
IUPAC Name 4-methoxyfuro[3,2-g]chromen-7-one
InChI Key BGEBZHIAGXMEMV-UHFFFAOYSA-N
Molecular Formula C12H8O4
2,822

N-Benzylacetoacetamide 98.0+%, TCI America™
SDP

CAS: 882-36-0 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00026260 InChI Key: KOHNUEXAOQRRPI-UHFFFAOYSA-N Synonym: N-Acetoacetylbenzylamine PubChem CID: 70159 IUPAC Name: N-benzyl-3-oxobutanamide SMILES: CC(=O)CC(=O)NCC1=CC=CC=C1

PubChem CID 70159
CAS 882-36-0
Molecular Weight (g/mol) 191.23
MDL Number MFCD00026260
SMILES CC(=O)CC(=O)NCC1=CC=CC=C1
Synonym N-Acetoacetylbenzylamine
IUPAC Name N-benzyl-3-oxobutanamide
InChI Key KOHNUEXAOQRRPI-UHFFFAOYSA-N
Molecular Formula C11H13NO2
2,823

4-Bromothiophene-2-carboxaldehyde 98.0+%, TCI America™
SDP

CAS: 18791-75-8 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00005431 InChI Key: PDONIKHDXYHTLS-UHFFFAOYSA-N Synonym: 4-bromothiophene-2-carboxaldehyde,4-bromo-2-thiophenecarboxaldehyde,4-bromo-2-formylthiophene,4-bromo-2-thiophenecarbaldehyde,4-bromo-thiophene-2-carbaldehyde,4-bromo-2-thiophene carboxaldehyde,4-bromothiophen-2-carboxaldehyde,2-thiophenecarboxaldehyde, 4-bromo,4-bromothiophene-2-aldehyde,3-bromothiophene-5-carboxaldehyde PubChem CID: 87792 IUPAC Name: 4-bromothiophene-2-carbaldehyde SMILES: BrC1=CSC(C=O)=C1

PubChem CID 87792
CAS 18791-75-8
Molecular Weight (g/mol) 191.04
MDL Number MFCD00005431
SMILES BrC1=CSC(C=O)=C1
Synonym 4-bromothiophene-2-carboxaldehyde,4-bromo-2-thiophenecarboxaldehyde,4-bromo-2-formylthiophene,4-bromo-2-thiophenecarbaldehyde,4-bromo-thiophene-2-carbaldehyde,4-bromo-2-thiophene carboxaldehyde,4-bromothiophen-2-carboxaldehyde,2-thiophenecarboxaldehyde, 4-bromo,4-bromothiophene-2-aldehyde,3-bromothiophene-5-carboxaldehyde
IUPAC Name 4-bromothiophene-2-carbaldehyde
InChI Key PDONIKHDXYHTLS-UHFFFAOYSA-N
Molecular Formula C5H3BrOS
2,824

4-Bromo-3,5-dimethoxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 31558-40-4 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD00040799 InChI Key: UGBJRYUNSXFPOX-UHFFFAOYSA-N PubChem CID: 3015579 IUPAC Name: 4-bromo-3,5-dimethoxybenzaldehyde SMILES: COC1=CC(=CC(=C1Br)OC)C=O

PubChem CID 3015579
CAS 31558-40-4
Molecular Weight (g/mol) 245.072
MDL Number MFCD00040799
SMILES COC1=CC(=CC(=C1Br)OC)C=O
IUPAC Name 4-bromo-3,5-dimethoxybenzaldehyde
InChI Key UGBJRYUNSXFPOX-UHFFFAOYSA-N
Molecular Formula C9H9BrO3
2,825

2,6-Bis(hydroxymethyl)naphthalene 98.0+%, TCI America™
SDP

CAS: 5859-93-8 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 InChI Key: SSFGHKDDKYEERH-UHFFFAOYSA-N PubChem CID: 11788722 IUPAC Name: [6-(hydroxymethyl)naphthalen-2-yl]methanol SMILES: C1=CC2=C(C=CC(=C2)CO)C=C1CO

PubChem CID 11788722
CAS 5859-93-8
Molecular Weight (g/mol) 188.226
SMILES C1=CC2=C(C=CC(=C2)CO)C=C1CO
IUPAC Name [6-(hydroxymethyl)naphthalen-2-yl]methanol
InChI Key SSFGHKDDKYEERH-UHFFFAOYSA-N
Molecular Formula C12H12O2
2,826

3-(Bromoacetyl)pyridine Hydrobromide 98.0+%, TCI America™
SDP

CAS: 17694-68-7 Molecular Formula: C7H7Br2NO Molecular Weight (g/mol): 280.95 MDL Number: MFCD00052182 InChI Key: WDTSYONULAZKIE-UHFFFAOYSA-N Synonym: 2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide PubChem CID: 2776234 IUPAC Name: hydrogen 2-bromo-1-(pyridin-3-yl)ethan-1-one bromide SMILES: [H+].[Br-].BrCC(=O)C1=CC=CN=C1

PubChem CID 2776234
CAS 17694-68-7
Molecular Weight (g/mol) 280.95
MDL Number MFCD00052182
SMILES [H+].[Br-].BrCC(=O)C1=CC=CN=C1
Synonym 2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide
IUPAC Name hydrogen 2-bromo-1-(pyridin-3-yl)ethan-1-one bromide
InChI Key WDTSYONULAZKIE-UHFFFAOYSA-N
Molecular Formula C7H7Br2NO
2,827

Bis(2,4-pentanedionato)platinum(II), TCI America™
SDP

CAS: 15170-57-7 Molecular Formula: C10H14O4Pt Molecular Weight (g/mol): 393.30 MDL Number: MFCD00000028 InChI Key: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC Name: platinum(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 10960186
CAS 15170-57-7
Molecular Weight (g/mol) 393.30
MDL Number MFCD00000028
SMILES [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii
IUPAC Name platinum(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key KLFRPGNCEJNEKU-FDGPNNRMSA-L
Molecular Formula C10H14O4Pt
2,828

Bis(2,4-pentanedionato)manganese(II) Dihydrate 97.0+%, TCI America™
SDP

CAS: 14024-58-9 Molecular Formula: C10H14MnO4 Molecular Weight (g/mol): 253.16 MDL Number: MFCD00000022 MFCD09998212 InChI Key: ZQZQURFYFJBOCE-FDGPNNRMSA-L Synonym: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC Name: manganese(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 54669727
CAS 14024-58-9
Molecular Weight (g/mol) 253.16
MDL Number MFCD00000022 MFCD09998212
SMILES [Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym bis 4-hydroxypent-3-en-2-one dihydrate manganese
IUPAC Name manganese(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key ZQZQURFYFJBOCE-FDGPNNRMSA-L
Molecular Formula C10H14MnO4
2,829

Ethyl DL-Mandelate 95.0+%, TCI America™
SDP

CAS: 774-40-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00004494 InChI Key: SAXHIDRUJXPDOD-UHFFFAOYSA-N Synonym: ethyl mandelate,ethyl phenylglycolate,mandelic acid, ethyl ester,dl-mandelic acid ethyl ester,mandelic acid ethyl ester,ethyl dl-mandelate,mandelsaeureaethylester,ethyl hydroxy phenyl acetate,mandelsaeureaethylester german,+-ethyl mandelate PubChem CID: 13050 ChEBI: CHEBI:38750 IUPAC Name: ethyl 2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O

PubChem CID 13050
CAS 774-40-3
Molecular Weight (g/mol) 180.203
ChEBI CHEBI:38750
MDL Number MFCD00004494
SMILES CCOC(=O)C(C1=CC=CC=C1)O
Synonym ethyl mandelate,ethyl phenylglycolate,mandelic acid, ethyl ester,dl-mandelic acid ethyl ester,mandelic acid ethyl ester,ethyl dl-mandelate,mandelsaeureaethylester,ethyl hydroxy phenyl acetate,mandelsaeureaethylester german,+-ethyl mandelate
IUPAC Name ethyl 2-hydroxy-2-phenylacetate
InChI Key SAXHIDRUJXPDOD-UHFFFAOYSA-N
Molecular Formula C10H12O3
2,830

3-Methoxypropylamine 99.0+%, TCI America™
SDP

CAS: 5332-73-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00014831 InChI Key: FAXDZWQIWUSWJH-UHFFFAOYSA-N Synonym: 3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether PubChem CID: 1672 IUPAC Name: 3-methoxypropan-1-amine SMILES: COCCCN

PubChem CID 1672
CAS 5332-73-0
Molecular Weight (g/mol) 89.14
MDL Number MFCD00014831
SMILES COCCCN
Synonym 3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether
IUPAC Name 3-methoxypropan-1-amine
InChI Key FAXDZWQIWUSWJH-UHFFFAOYSA-N
Molecular Formula C4H11NO
2,831

4'-Methylacetophenone 95.0+%, TCI America™
SDP

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
2,832

Ketorolac Tromethamine 98.0+%, TCI America™
SDP

CAS: 74103-07-4 Molecular Formula: C19H24N2O6 Molecular Weight (g/mol): 376.41 MDL Number: MFCD00887595 InChI Key: BWHLPLXXIDYSNW-UHFFFAOYNA-N Synonym: Ketorolac Tris Salt, (+/-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid Tris Salt PubChem CID: 84003 ChEBI: CHEBI:6130 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid SMILES: NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1

PubChem CID 84003
CAS 74103-07-4
Molecular Weight (g/mol) 376.41
ChEBI CHEBI:6130
MDL Number MFCD00887595
SMILES NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1
Synonym Ketorolac Tris Salt, (+/-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid Tris Salt
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
InChI Key BWHLPLXXIDYSNW-UHFFFAOYNA-N
Molecular Formula C19H24N2O6
2,833

(+/-)-2-(6-Methoxy-2-naphthyl)propionic Acid 98.0+%, TCI America™
SDP

CAS: 23981-80-8 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD00439456 InChI Key: CMWTZPSULFXXJA-UHFFFAOYSA-N Synonym: (+/-)-6-Methoxy-alpha-methyl-2-naphthaleneacetic Acid, (+/-)-Naproxen PubChem CID: 1302 IUPAC Name: 2-(6-methoxynaphthalen-2-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

PubChem CID 1302
CAS 23981-80-8
Molecular Weight (g/mol) 230.263
MDL Number MFCD00439456
SMILES CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
Synonym (+/-)-6-Methoxy-alpha-methyl-2-naphthaleneacetic Acid, (+/-)-Naproxen
IUPAC Name 2-(6-methoxynaphthalen-2-yl)propanoic acid
InChI Key CMWTZPSULFXXJA-UHFFFAOYSA-N
Molecular Formula C14H14O3
2,834

Methyl L-(+)-Mandelate 98.0+%, TCI America™
SDP

CAS: 21210-43-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00064246 InChI Key: ITATYELQCJRCCK-UHFFFAOYNA-N Synonym: methyl s-+-mandelate,s-+-methyl mandelate,s-methyl 2-hydroxy-2-phenylacetate,methyl 2s-2-hydroxy-2-phenylacetate,s-methyl mandelate,l-+-mandelic acid methyl ester,+-methyl l-mandelate,methyl l-+-mandelate,methyl hydroxy phenyl acetate #,methyl s-mandelate PubChem CID: 643570 IUPAC Name: methyl 2-hydroxy-2-phenylacetate SMILES: COC(=O)C(O)C1=CC=CC=C1

PubChem CID 643570
CAS 21210-43-5
Molecular Weight (g/mol) 166.18
MDL Number MFCD00064246
SMILES COC(=O)C(O)C1=CC=CC=C1
Synonym methyl s-+-mandelate,s-+-methyl mandelate,s-methyl 2-hydroxy-2-phenylacetate,methyl 2s-2-hydroxy-2-phenylacetate,s-methyl mandelate,l-+-mandelic acid methyl ester,+-methyl l-mandelate,methyl l-+-mandelate,methyl hydroxy phenyl acetate #,methyl s-mandelate
IUPAC Name methyl 2-hydroxy-2-phenylacetate
InChI Key ITATYELQCJRCCK-UHFFFAOYNA-N
Molecular Formula C9H10O3
2,835

Benzyl L-(+)-Mandelate 98.0+%, TCI America™
SDP

CAS: 62173-99-3 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00274325 InChI Key: JFKWZVQEMSKSBU-AWEZNQCLSA-N Synonym: L-(+)-Mandelic Acid Benzyl Ester PubChem CID: 667423 IUPAC Name: benzyl (2S)-2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O

PubChem CID 667423
CAS 62173-99-3
Molecular Weight (g/mol) 242.274
MDL Number MFCD00274325
SMILES C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O
Synonym L-(+)-Mandelic Acid Benzyl Ester
IUPAC Name benzyl (2S)-2-hydroxy-2-phenylacetate
InChI Key JFKWZVQEMSKSBU-AWEZNQCLSA-N
Molecular Formula C15H14O3