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Organooxygen compounds

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3,511 – 3,525 of 14,262 results
3,511

3'-Methoxyphenacyl Bromide 99.0+%, TCI America™

CAS: 5000-65-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00000199 InChI Key: IOOHBIFQNQQUFI-UHFFFAOYSA-N Synonym: 2-bromo-1-3-methoxyphenyl ethanone,2-bromo-3'-methoxyacetophenone,m-methoxyphenacyl bromide,3'-methoxyphenacyl bromide,3-bromoacetyl anisole,2-bromo-1-3-methoxyphenyl ethan-1-one,3-methoxyphenacyl bromide,bromomethyl 3-methoxyphenyl ketone,ccris 7998,3-methoxyphenacylbromide PubChem CID: 101294 IUPAC Name: 2-bromo-1-(3-methoxyphenyl)ethanone SMILES: COC1=CC=CC(=C1)C(=O)CBr

PubChem CID 101294
CAS 5000-65-7
Molecular Weight (g/mol) 229.073
MDL Number MFCD00000199
SMILES COC1=CC=CC(=C1)C(=O)CBr
Synonym 2-bromo-1-3-methoxyphenyl ethanone,2-bromo-3'-methoxyacetophenone,m-methoxyphenacyl bromide,3'-methoxyphenacyl bromide,3-bromoacetyl anisole,2-bromo-1-3-methoxyphenyl ethan-1-one,3-methoxyphenacyl bromide,bromomethyl 3-methoxyphenyl ketone,ccris 7998,3-methoxyphenacylbromide
IUPAC Name 2-bromo-1-(3-methoxyphenyl)ethanone
InChI Key IOOHBIFQNQQUFI-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
3,512

3,6,9,12-Tetraoxatridecanamine 98.0+%, TCI America™

CAS: 85030-56-4 Molecular Formula: C9H21NO4 Molecular Weight (g/mol): 207.27 MDL Number: MFCD11041099 InChI Key: DQTQYVYXIOQYGN-UHFFFAOYSA-N Synonym: Methyl-PEG4-Amine, mPEG4-NH2, mPEG4-Amine PubChem CID: 22639371 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine SMILES: COCCOCCOCCOCCN

PubChem CID 22639371
CAS 85030-56-4
Molecular Weight (g/mol) 207.27
MDL Number MFCD11041099
SMILES COCCOCCOCCOCCN
Synonym Methyl-PEG4-Amine, mPEG4-NH2, mPEG4-Amine
IUPAC Name 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine
InChI Key DQTQYVYXIOQYGN-UHFFFAOYSA-N
Molecular Formula C9H21NO4
3,513

(S)-(+)-1-Methoxy-2-propanol 98.0+%, TCI America™

CAS: 26550-55-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD01632588 InChI Key: ARXJGSRGQADJSQ-BYPYZUCNSA-N Synonym: s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol PubChem CID: 6993459 IUPAC Name: (2S)-1-methoxypropan-2-ol SMILES: CC(COC)O

PubChem CID 6993459
CAS 26550-55-0
Molecular Weight (g/mol) 90.122
MDL Number MFCD01632588
SMILES CC(COC)O
Synonym s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol
IUPAC Name (2S)-1-methoxypropan-2-ol
InChI Key ARXJGSRGQADJSQ-BYPYZUCNSA-N
Molecular Formula C4H10O2
3,514

Methyl 3-Bromopyruvate 97.0+%, TCI America™

CAS: 7425-63-0 Molecular Formula: C4H5BrO3 Molecular Weight (g/mol): 180.99 MDL Number: MFCD01862963 InChI Key: MQONVZMIFQQQHA-UHFFFAOYSA-N Synonym: 3-Bromo-2-oxopropionic Acid Methyl Ester, 3-Bromopyruvic Acid Methyl Ester, Methyl 3-Bromo-2-oxopropionate PubChem CID: 352524 IUPAC Name: methyl 3-bromo-2-oxopropanoate SMILES: COC(=O)C(=O)CBr

PubChem CID 352524
CAS 7425-63-0
Molecular Weight (g/mol) 180.99
MDL Number MFCD01862963
SMILES COC(=O)C(=O)CBr
Synonym 3-Bromo-2-oxopropionic Acid Methyl Ester, 3-Bromopyruvic Acid Methyl Ester, Methyl 3-Bromo-2-oxopropionate
IUPAC Name methyl 3-bromo-2-oxopropanoate
InChI Key MQONVZMIFQQQHA-UHFFFAOYSA-N
Molecular Formula C4H5BrO3
3,515

8-Methoxyquinoline 98.0+%, TCI America™

CAS: 938-33-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00957068 InChI Key: ZLKGGEBOALGXJZ-UHFFFAOYSA-N Synonym: quinoline, 8-methoxy,methyl 8-quinolyl ether,ccris 7821,unii-4y56u1unuj,4y56u1unuj,8-methoxyquinoline,8-methoxy quinoline,8-methoxy-quinoline,acmc-209rns,ksc268q2n PubChem CID: 70310 IUPAC Name: 8-methoxyquinoline SMILES: COC1=C2N=CC=CC2=CC=C1

PubChem CID 70310
CAS 938-33-0
Molecular Weight (g/mol) 159.19
MDL Number MFCD00957068
SMILES COC1=C2N=CC=CC2=CC=C1
Synonym quinoline, 8-methoxy,methyl 8-quinolyl ether,ccris 7821,unii-4y56u1unuj,4y56u1unuj,8-methoxyquinoline,8-methoxy quinoline,8-methoxy-quinoline,acmc-209rns,ksc268q2n
IUPAC Name 8-methoxyquinoline
InChI Key ZLKGGEBOALGXJZ-UHFFFAOYSA-N
Molecular Formula C10H9NO
3,516

2-Acetylpyridine 99.0+%, TCI America™

CAS: 1122-62-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006303 InChI Key: AJKVQEKCUACUMD-UHFFFAOYSA-N Synonym: 2-acetylpyridine,1-pyridin-2-yl ethanone,methyl 2-pyridyl ketone,2-acetopyridine,2-pyridyl methyl ketone,acetylpyridine,ethanone, 1-2-pyridinyl,ketone, methyl 2-pyridyl,1-pyridin-2-yl ethan-1-one,1-2-pyridinyl ethanone PubChem CID: 14286 IUPAC Name: 1-pyridin-2-ylethanone SMILES: CC(=O)C1=CC=CC=N1

PubChem CID 14286
CAS 1122-62-9
Molecular Weight (g/mol) 121.139
MDL Number MFCD00006303
SMILES CC(=O)C1=CC=CC=N1
Synonym 2-acetylpyridine,1-pyridin-2-yl ethanone,methyl 2-pyridyl ketone,2-acetopyridine,2-pyridyl methyl ketone,acetylpyridine,ethanone, 1-2-pyridinyl,ketone, methyl 2-pyridyl,1-pyridin-2-yl ethan-1-one,1-2-pyridinyl ethanone
IUPAC Name 1-pyridin-2-ylethanone
InChI Key AJKVQEKCUACUMD-UHFFFAOYSA-N
Molecular Formula C7H7NO
3,517

Aminoacetaldehyde Dimethyl Acetal 98.0+%, TCI America™

CAS: 22483-09-6 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00008135 InChI Key: QKWWDTYDYOFRJL-UHFFFAOYSA-N Synonym: aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr PubChem CID: 89728 IUPAC Name: 2,2-dimethoxyethanamine SMILES: COC(CN)OC

PubChem CID 89728
CAS 22483-09-6
Molecular Weight (g/mol) 105.137
MDL Number MFCD00008135
SMILES COC(CN)OC
Synonym aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr
IUPAC Name 2,2-dimethoxyethanamine
InChI Key QKWWDTYDYOFRJL-UHFFFAOYSA-N
Molecular Formula C4H11NO2
3,518

Allyl (3-Methylbutoxy)acetate 98.0+%, TCI America™

CAS: 67634-00-8 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.251 MDL Number: MFCD03424212 InChI Key: XCWPXUNHSPOFGV-UHFFFAOYSA-N Synonym: (3-Methylbutoxy)acetic Acid Allyl Ester PubChem CID: 106729 IUPAC Name: prop-2-enyl 2-(3-methylbutoxy)acetate SMILES: CC(C)CCOCC(=O)OCC=C

PubChem CID 106729
CAS 67634-00-8
Molecular Weight (g/mol) 186.251
MDL Number MFCD03424212
SMILES CC(C)CCOCC(=O)OCC=C
Synonym (3-Methylbutoxy)acetic Acid Allyl Ester
IUPAC Name prop-2-enyl 2-(3-methylbutoxy)acetate
InChI Key XCWPXUNHSPOFGV-UHFFFAOYSA-N
Molecular Formula C10H18O3
3,519

18-Crown 6-Ether 98.0+%, TCI America™

CAS: 17455-13-9 Molecular Formula: C12H24O6 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00005113 InChI Key: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCO1

PubChem CID 28557
CAS 17455-13-9
Molecular Weight (g/mol) 264.32
ChEBI CHEBI:32397
MDL Number MFCD00005113
SMILES C1COCCOCCOCCOCCOCCO1
Synonym 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane
IUPAC Name 1,4,7,10,13,16-hexaoxacyclooctadecane
InChI Key XEZNGIUYQVAUSS-UHFFFAOYSA-N
Molecular Formula C12H24O6
3,520

L-Kynurenine Hydrate 98.0+%, TCI America™

CAS: 2922-83-0 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00069912 InChI Key: YGPSJZOEDVAXAB-QMMMGPOBSA-N Synonym: l-kynurenine,s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,kynurenine, l,3-anthraniloyl-l-alanine,unii-02jw4j5r44,ccris 4425,2s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,quinurenine,kynurenin,s-alpha,2-diamino-gamma-oxobenzenebutanoic acid PubChem CID: 161166 ChEBI: CHEBI:16946 IUPAC Name: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid SMILES: N[C@@H](CC(=O)C1=CC=CC=C1N)C(O)=O

PubChem CID 161166
CAS 2922-83-0
Molecular Weight (g/mol) 208.22
ChEBI CHEBI:16946
MDL Number MFCD00069912
SMILES N[C@@H](CC(=O)C1=CC=CC=C1N)C(O)=O
Synonym l-kynurenine,s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,kynurenine, l,3-anthraniloyl-l-alanine,unii-02jw4j5r44,ccris 4425,2s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,quinurenine,kynurenin,s-alpha,2-diamino-gamma-oxobenzenebutanoic acid
IUPAC Name (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
InChI Key YGPSJZOEDVAXAB-QMMMGPOBSA-N
Molecular Formula C10H12N2O3
3,521

3-Fluorosalicylaldehyde 98.0+%, TCI America™

CAS: 394-50-3 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 MDL Number: MFCD00003319 InChI Key: NWDHTEIVMDYWQJ-UHFFFAOYSA-N Synonym: 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde PubChem CID: 587788 IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde SMILES: OC1=C(C=O)C=CC=C1F

PubChem CID 587788
CAS 394-50-3
Molecular Weight (g/mol) 140.11
MDL Number MFCD00003319
SMILES OC1=C(C=O)C=CC=C1F
Synonym 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde
IUPAC Name 3-fluoro-2-hydroxybenzaldehyde
InChI Key NWDHTEIVMDYWQJ-UHFFFAOYSA-N
Molecular Formula C7H5FO2
3,522

1-Bromo-2-naphthaldehyde 96.0+%, TCI America™

CAS: 3378-82-3 Molecular Formula: C11H7BrO Molecular Weight (g/mol): 235.08 MDL Number: MFCD00046368 InChI Key: CYGUXEZVBLMVRV-UHFFFAOYSA-N PubChem CID: 76909 IUPAC Name: 1-bromonaphthalene-2-carbaldehyde SMILES: BrC1=C2C=CC=CC2=CC=C1C=O

PubChem CID 76909
CAS 3378-82-3
Molecular Weight (g/mol) 235.08
MDL Number MFCD00046368
SMILES BrC1=C2C=CC=CC2=CC=C1C=O
IUPAC Name 1-bromonaphthalene-2-carbaldehyde
InChI Key CYGUXEZVBLMVRV-UHFFFAOYSA-N
Molecular Formula C11H7BrO
3,523

4-Benzyloxybenzaldehyde, TCI America™

CAS: 4397-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003387,MFCD01632880 InChI Key: ZVTWZSXLLMNMQC-UHFFFAOYSA-N Synonym: 4-benzyloxybenzaldehyde,4-benzyloxy benzaldehyde,benzaldehyde, 4-phenylmethoxy,p-benzyloxy benzaldehyde,benzaldehyde, p-benzyloxy,4-benzyloxy-benzaldehyde,4-phenylmethoxy benzaldehyde,4-benzyl-oxy benzaldehyde,wang aldehyde resin PubChem CID: 78109 IUPAC Name: 4-(benzyloxy)benzaldehyde SMILES: O=CC1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 78109
CAS 4397-53-9
Molecular Weight (g/mol) 212.25
MDL Number MFCD00003387,MFCD01632880
SMILES O=CC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym 4-benzyloxybenzaldehyde,4-benzyloxy benzaldehyde,benzaldehyde, 4-phenylmethoxy,p-benzyloxy benzaldehyde,benzaldehyde, p-benzyloxy,4-benzyloxy-benzaldehyde,4-phenylmethoxy benzaldehyde,4-benzyl-oxy benzaldehyde,wang aldehyde resin
IUPAC Name 4-(benzyloxy)benzaldehyde
InChI Key ZVTWZSXLLMNMQC-UHFFFAOYSA-N
Molecular Formula C14H12O2
3,524

Benzyl 4-Chlorophenyl Ketone 98.0+%, TCI America™

CAS: 1889-71-0 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00016342 InChI Key: DXVALSKCLLBZEB-UHFFFAOYSA-N Synonym: benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by PubChem CID: 233840 IUPAC Name: 1-(4-chlorophenyl)-2-phenylethan-1-one SMILES: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1

PubChem CID 233840
CAS 1889-71-0
Molecular Weight (g/mol) 230.69
MDL Number MFCD00016342
SMILES ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Synonym benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by
IUPAC Name 1-(4-chlorophenyl)-2-phenylethan-1-one
InChI Key DXVALSKCLLBZEB-UHFFFAOYSA-N
Molecular Formula C14H11ClO
3,525

2-(Bromomethyl)-2-(hydroxymethyl)-1,3-propanediol 98.0+%, TCI America™

CAS: 19184-65-7 Molecular Formula: C5H11BrO3 Molecular Weight (g/mol): 199.044 MDL Number: MFCD00135306 InChI Key: MMHHBAUIJVTLFZ-UHFFFAOYSA-N Synonym: 2-bromomethyl-2-hydroxymethyl propane-1,3-diol,2-bromomethyl-2-hydroxymethyl-1,3-propanediol,1,3-propanediol, 2-bromomethyl-2-hydroxymethyl,tris hydroxymethyl bromomethyl methane,monobromoneopentyltriol,2-bromoethylidynetrimethanol,pentaerythritol monobromohydrin,1, 2-bromomethyl-2-hydroxymethyl,2,2-bis hydroxymethyl-3-bromopropan-1-ol,2,2-bis hydroxymethyl-3-hydroxypropyl bromide PubChem CID: 87954 IUPAC Name: 2-(bromomethyl)-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)CBr)O

PubChem CID 87954
CAS 19184-65-7
Molecular Weight (g/mol) 199.044
MDL Number MFCD00135306
SMILES C(C(CO)(CO)CBr)O
Synonym 2-bromomethyl-2-hydroxymethyl propane-1,3-diol,2-bromomethyl-2-hydroxymethyl-1,3-propanediol,1,3-propanediol, 2-bromomethyl-2-hydroxymethyl,tris hydroxymethyl bromomethyl methane,monobromoneopentyltriol,2-bromoethylidynetrimethanol,pentaerythritol monobromohydrin,1, 2-bromomethyl-2-hydroxymethyl,2,2-bis hydroxymethyl-3-bromopropan-1-ol,2,2-bis hydroxymethyl-3-hydroxypropyl bromide
IUPAC Name 2-(bromomethyl)-2-(hydroxymethyl)propane-1,3-diol
InChI Key MMHHBAUIJVTLFZ-UHFFFAOYSA-N
Molecular Formula C5H11BrO3