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Organooxygen compounds

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2,281 – 2,295 of 18,050 results
2,281
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3-Aminopyridine-4-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 55279-29-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD06410684 InChI Key: NDEGFXFYOKVWAK-UHFFFAOYSA-N Synonym: 3-aminoisonicotinaldehyde,3-aminopyridine-4-carboxaldehyde,3-amino-pyridine-4-carbaldehyde,3-amino-4-pyridinecarboxaldehyde,3-amino-4-formylpyridine,3-amino-4-carboxaldehyde,4-pyridinecarboxaldehyde, 3-amino,acmc-1b1xn,3-amino-4-pyridine carboxaldehyde,4-pyridinecarboxaldehyde,3-amino PubChem CID: 2763001 IUPAC Name: 3-aminopyridine-4-carbaldehyde SMILES: NC1=CN=CC=C1C=O

PubChem CID 2763001
CAS 55279-29-3
Molecular Weight (g/mol) 122.13
MDL Number MFCD06410684
SMILES NC1=CN=CC=C1C=O
Synonym 3-aminoisonicotinaldehyde,3-aminopyridine-4-carboxaldehyde,3-amino-pyridine-4-carbaldehyde,3-amino-4-pyridinecarboxaldehyde,3-amino-4-formylpyridine,3-amino-4-carboxaldehyde,4-pyridinecarboxaldehyde, 3-amino,acmc-1b1xn,3-amino-4-pyridine carboxaldehyde,4-pyridinecarboxaldehyde,3-amino
IUPAC Name 3-aminopyridine-4-carbaldehyde
InChI Key NDEGFXFYOKVWAK-UHFFFAOYSA-N
Molecular Formula C6H6N2O
2,282
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2-Chloro-4-hydroxybenzaldehyde, 97%

CAS: 56962-11-9 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 InChI Key: ZMOMCILMBYEGLD-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde PubChem CID: 185363 IUPAC Name: 2-chloro-4-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1O)Cl)C=O

PubChem CID 185363
CAS 56962-11-9
Molecular Weight (g/mol) 156.57
SMILES C1=CC(=C(C=C1O)Cl)C=O
Synonym benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde
IUPAC Name 2-chloro-4-hydroxybenzaldehyde
InChI Key ZMOMCILMBYEGLD-UHFFFAOYSA-N
Molecular Formula C7H5ClO2
2,283
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Acetaldehyde ethyl propargyl acetal, 98%, Thermo Scientific™

CAS: 18669-04-0 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00066344 InChI Key: QKBBTQJLUGADEG-UHFFFAOYSA-N PubChem CID: 86774 IUPAC Name: 3-(1-ethoxyethoxy)prop-1-yne SMILES: CCOC(C)OCC#C

PubChem CID 86774
CAS 18669-04-0
Molecular Weight (g/mol) 128.17
MDL Number MFCD00066344
SMILES CCOC(C)OCC#C
IUPAC Name 3-(1-ethoxyethoxy)prop-1-yne
InChI Key QKBBTQJLUGADEG-UHFFFAOYSA-N
Molecular Formula C7H12O2
2,284
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Ethyl glycolate, 95%

CAS: 623-50-7 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00021970 InChI Key: ZANNOFHADGWOLI-UHFFFAOYSA-N Synonym: ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester PubChem CID: 12184 IUPAC Name: ethyl 2-hydroxyacetate SMILES: CCOC(=O)CO

PubChem CID 12184
CAS 623-50-7
Molecular Weight (g/mol) 104.11
MDL Number MFCD00021970
SMILES CCOC(=O)CO
Synonym ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester
IUPAC Name ethyl 2-hydroxyacetate
InChI Key ZANNOFHADGWOLI-UHFFFAOYSA-N
Molecular Formula C4H8O3
2,285
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2-Bromo-6-methoxypyridine, 97%

CAS: 40473-07-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00088345 InChI Key: KMODISUYWZPVGV-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin PubChem CID: 256810 IUPAC Name: 2-bromo-6-methoxypyridine SMILES: COC1=CC=CC(Br)=N1

PubChem CID 256810
CAS 40473-07-2
Molecular Weight (g/mol) 188.02
MDL Number MFCD00088345
SMILES COC1=CC=CC(Br)=N1
Synonym 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin
IUPAC Name 2-bromo-6-methoxypyridine
InChI Key KMODISUYWZPVGV-UHFFFAOYSA-N
Molecular Formula C6H6BrNO
2,286

L-Ascorbic acid, ≥98%, MP Biomedicals™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

PubChem CID 54670067
CAS 50-81-7
Molecular Weight (g/mol) 176.12
ChEBI CHEBI:29073
MDL Number MFCD00064328
SMILES OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula C6H8O6
2,287

Dihydromyrcenol, MP Biomedicals™

CAS: 18479-58-8 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00004474 InChI Key: XSNQECSCDATQEL-UHFFFAOYSA-N Synonym: dihydromyrcenol,2,6-dimethyl-7-octen-2-ol,7-octen-2-ol, 2,6-dimethyl,1,1,5-trimethyl-6-heptenol,1-2,6-dimethyloct-7-en-2-ol,dsstox_cid_9317,myrcenol, 6,10-dihydro,dsstox_rid_78761 PubChem CID: 29096 ChEBI: CHEBI:87528 IUPAC Name: 2,6-dimethyloct-7-en-2-ol SMILES: CC(CCCC(C)(C)O)C=C

PubChem CID 29096
CAS 18479-58-8
Molecular Weight (g/mol) 156.269
ChEBI CHEBI:87528
MDL Number MFCD00004474
SMILES CC(CCCC(C)(C)O)C=C
Synonym dihydromyrcenol,2,6-dimethyl-7-octen-2-ol,7-octen-2-ol, 2,6-dimethyl,1,1,5-trimethyl-6-heptenol,1-2,6-dimethyloct-7-en-2-ol,dsstox_cid_9317,myrcenol, 6,10-dihydro,dsstox_rid_78761
IUPAC Name 2,6-dimethyloct-7-en-2-ol
InChI Key XSNQECSCDATQEL-UHFFFAOYSA-N
Molecular Formula C10H20O
2,288

D-(+)-Maltose Monohydrate, ∼99%, MP Biomedicals™

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

CAS 6363-53-7
Molecular Weight (g/mol) 360.31
MDL Number MFCD00149343
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
IUPAC Name 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molecular Formula C12H24O12
2,289

Dihydromyrcenol, 99.1%, MP Biomedicals™

CAS: 18479-58-8 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00004474 InChI Key: XSNQECSCDATQEL-UHFFFAOYSA-N Synonym: dihydromyrcenol,2,6-dimethyl-7-octen-2-ol,7-octen-2-ol, 2,6-dimethyl,1,1,5-trimethyl-6-heptenol,1-2,6-dimethyloct-7-en-2-ol,dsstox_cid_9317,myrcenol, 6,10-dihydro,dsstox_rid_78761 PubChem CID: 29096 ChEBI: CHEBI:87528 IUPAC Name: 2,6-dimethyloct-7-en-2-ol SMILES: CC(CCCC(C)(C)O)C=C

PubChem CID 29096
CAS 18479-58-8
Molecular Weight (g/mol) 156.269
ChEBI CHEBI:87528
MDL Number MFCD00004474
SMILES CC(CCCC(C)(C)O)C=C
Synonym dihydromyrcenol,2,6-dimethyl-7-octen-2-ol,7-octen-2-ol, 2,6-dimethyl,1,1,5-trimethyl-6-heptenol,1-2,6-dimethyloct-7-en-2-ol,dsstox_cid_9317,myrcenol, 6,10-dihydro,dsstox_rid_78761
IUPAC Name 2,6-dimethyloct-7-en-2-ol
InChI Key XSNQECSCDATQEL-UHFFFAOYSA-N
Molecular Formula C10H20O
2,290

1,2-Dimethoxyethane, ≥99%, Reagent Grade, Inhibitor-free, Solstice

CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC

PubChem CID 8071
CAS 110-71-4
Molecular Weight (g/mol) 90.122
ChEBI CHEBI:42263
MDL Number MFCD00008502
SMILES COCCOC
Synonym monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
IUPAC Name 1,2-dimethoxyethane
InChI Key XTHFKEDIFFGKHM-UHFFFAOYSA-N
Molecular Formula C4H10O2
2,291
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Indole-6-methanol, 97%, Thermo Scientific™

CAS: 1075-26-9 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD02179595 InChI Key: WRMZOPANDOHWJU-UHFFFAOYSA-N Synonym: 6-hydroxymethylindole,1h-indol-6-yl methanol,indole-6-methanol,1h-indole-6-methanol,indol-6-ylmethan-1-ol,indol-6-yl-methanol,pubchem7966,6-hydroxymethyl indole,6-indolmethanol PubChem CID: 2773459 SMILES: OCC1=CC=C2C=CNC2=C1

PubChem CID 2773459
CAS 1075-26-9
Molecular Weight (g/mol) 147.18
MDL Number MFCD02179595
SMILES OCC1=CC=C2C=CNC2=C1
Synonym 6-hydroxymethylindole,1h-indol-6-yl methanol,indole-6-methanol,1h-indole-6-methanol,indol-6-ylmethan-1-ol,indol-6-yl-methanol,pubchem7966,6-hydroxymethyl indole,6-indolmethanol
InChI Key WRMZOPANDOHWJU-UHFFFAOYSA-N
Molecular Formula C9H9NO
2,292
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1,2-Indanedione, 95%

CAS: 16214-27-0 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 InChI Key: WFFZGYRTVIPBFN-UHFFFAOYSA-N Synonym: 1h-indene-1,2 3h-dione,1,2-indanedione,indan-1,2-dione,1,2-indandione,indandione,2,3-dihydro-1h-indene-1,2-dione,indane dione,acmc-20a7vb,d01xgp PubChem CID: 123358 IUPAC Name: 3H-indene-1,2-dione SMILES: C1C2=CC=CC=C2C(=O)C1=O

PubChem CID 123358
CAS 16214-27-0
Molecular Weight (g/mol) 146.15
SMILES C1C2=CC=CC=C2C(=O)C1=O
Synonym 1h-indene-1,2 3h-dione,1,2-indanedione,indan-1,2-dione,1,2-indandione,indandione,2,3-dihydro-1h-indene-1,2-dione,indane dione,acmc-20a7vb,d01xgp
IUPAC Name 3H-indene-1,2-dione
InChI Key WFFZGYRTVIPBFN-UHFFFAOYSA-N
Molecular Formula C9H6O2
2,293

Bis(2-methoxyethyl) ether, 99+%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 111-96-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 InChI Key: SBZXBUIDTXKZTM-UHFFFAOYSA-N Synonym: diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane PubChem CID: 8150 ChEBI: CHEBI:46784 IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane SMILES: COCCOCCOC

PubChem CID 8150
CAS 111-96-6
Molecular Weight (g/mol) 134.18
ChEBI CHEBI:46784
SMILES COCCOCCOC
Synonym diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane
IUPAC Name 1-methoxy-2-(2-methoxyethoxy)ethane
InChI Key SBZXBUIDTXKZTM-UHFFFAOYSA-N
Molecular Formula C6H14O3
2,294
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3,3-Diethoxy-1-propanol, 98%

CAS: 16777-87-0 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 MDL Number: MFCD00074850 InChI Key: ASERXEZXVIJBRO-UHFFFAOYSA-N PubChem CID: 140135 IUPAC Name: 3,3-diethoxypropan-1-ol SMILES: CCOC(CCO)OCC

PubChem CID 140135
CAS 16777-87-0
Molecular Weight (g/mol) 148.20
MDL Number MFCD00074850
SMILES CCOC(CCO)OCC
IUPAC Name 3,3-diethoxypropan-1-ol
InChI Key ASERXEZXVIJBRO-UHFFFAOYSA-N
Molecular Formula C7H16O3
2,295
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Ethyl glyoxalate, technical, ∼50% in toluene

CAS: 924-44-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: DBPFRRFGLYGEJI-UHFFFAOYSA-N Synonym: ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester PubChem CID: 70211 ChEBI: CHEBI:53275 IUPAC Name: ethyl 2-oxoacetate SMILES: CCOC(=O)C=O

PubChem CID 70211
CAS 924-44-7
Molecular Weight (g/mol) 102.09
ChEBI CHEBI:53275
SMILES CCOC(=O)C=O
Synonym ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester
IUPAC Name ethyl 2-oxoacetate
InChI Key DBPFRRFGLYGEJI-UHFFFAOYSA-N
Molecular Formula C4H6O3