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Organooxygen compounds

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1,066 – 1,080 of 18,054 results
1,066

2,3:4,5-Di-O-isopropylidene-D-arabitol, 98%, Thermo Scientific Chemicals

CAS: 19139-74-3 Molecular Formula: C11H20O5 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00063387 InChI Key: FBIWGPWXTDOFQR-UHFFFAOYNA-N Synonym: 2-o,3-o:4-o,5-o-diisopropylidene-d-arabinitol PubChem CID: 11042611 IUPAC Name: [(4R,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(C)OCC(O1)C1OC(C)(C)OC1CO

PubChem CID 11042611
CAS 19139-74-3
Molecular Weight (g/mol) 232.28
MDL Number MFCD00063387
SMILES CC1(C)OCC(O1)C1OC(C)(C)OC1CO
Synonym 2-o,3-o:4-o,5-o-diisopropylidene-d-arabinitol
IUPAC Name [(4R,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key FBIWGPWXTDOFQR-UHFFFAOYNA-N
Molecular Formula C11H20O5
1,067
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trans-2-Decenal, 95%

CAS: 3913-81-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00014679 InChI Key: MMFCJPPRCYDLLZ-CMDGGOBGSA-N Synonym: trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e PubChem CID: 5283345 SMILES: CCCCCCC\C=C\C=O

PubChem CID 5283345
CAS 3913-81-3
Molecular Weight (g/mol) 154.25
MDL Number MFCD00014679
SMILES CCCCCCC\C=C\C=O
Synonym trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e
InChI Key MMFCJPPRCYDLLZ-CMDGGOBGSA-N
Molecular Formula C10H18O
1,068
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6-Bromoveratraldehyde, 97%

CAS: 5392-10-9 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00003301 InChI Key: UQQROBHFUDBOOK-UHFFFAOYSA-N

CAS 5392-10-9
Molecular Weight (g/mol) 245.07
MDL Number MFCD00003301
InChI Key UQQROBHFUDBOOK-UHFFFAOYSA-N
Molecular Formula C9H9BrO3
1,069
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4-n-Propoxybenzaldehyde, 97%

CAS: 5736-85-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00014134 InChI Key: FGXZWMCBNMMYPL-UHFFFAOYSA-N Synonym: p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3 PubChem CID: 79812 IUPAC Name: 4-propoxybenzaldehyde SMILES: CCCOC1=CC=C(C=C1)C=O

PubChem CID 79812
CAS 5736-85-6
Molecular Weight (g/mol) 164.204
MDL Number MFCD00014134
SMILES CCCOC1=CC=C(C=C1)C=O
Synonym p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3
IUPAC Name 4-propoxybenzaldehyde
InChI Key FGXZWMCBNMMYPL-UHFFFAOYSA-N
Molecular Formula C10H12O2
1,070
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2'-Bromo-4'-fluoroacetophenone, 98%

CAS: 1006-39-9 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD00077464 InChI Key: RCXFSBRMWBFWMH-UHFFFAOYSA-N Synonym: 2'-bromo-4'-fluoroacetophenone,1-2-bromo-4-fluorophenyl ethanone,1-acetyl-2-bromo-4-fluorobenzene,1-2-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-2-bromo-4-fluorophenyl,1-2-bromo-4-fluoro-phenyl ethanone,pubchem8533,acmc-2097rj,ksc499c4r,timtec-bb sbb006561 PubChem CID: 2736304 IUPAC Name: 1-(2-bromo-4-fluorophenyl)ethanone SMILES: CC(=O)C1=C(Br)C=C(F)C=C1

PubChem CID 2736304
CAS 1006-39-9
Molecular Weight (g/mol) 217.04
MDL Number MFCD00077464
SMILES CC(=O)C1=C(Br)C=C(F)C=C1
Synonym 2'-bromo-4'-fluoroacetophenone,1-2-bromo-4-fluorophenyl ethanone,1-acetyl-2-bromo-4-fluorobenzene,1-2-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-2-bromo-4-fluorophenyl,1-2-bromo-4-fluoro-phenyl ethanone,pubchem8533,acmc-2097rj,ksc499c4r,timtec-bb sbb006561
IUPAC Name 1-(2-bromo-4-fluorophenyl)ethanone
InChI Key RCXFSBRMWBFWMH-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
1,071
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Quinoline-5-carboxaldehyde, 97+%

CAS: 22934-41-4 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00805835 InChI Key: BNEVFKZLYCGDFG-UHFFFAOYSA-N Synonym: quinoline-5-carboxaldehyde,5-quinolinecarboxaldehyde,5-formylquinoline,5-quinolinecarbaldehyde,acmc-1cmc3,quc PubChem CID: 3543386 IUPAC Name: quinoline-5-carbaldehyde SMILES: C1=CC(=C2C=CC=NC2=C1)C=O

PubChem CID 3543386
CAS 22934-41-4
Molecular Weight (g/mol) 157.172
MDL Number MFCD00805835
SMILES C1=CC(=C2C=CC=NC2=C1)C=O
Synonym quinoline-5-carboxaldehyde,5-quinolinecarboxaldehyde,5-formylquinoline,5-quinolinecarbaldehyde,acmc-1cmc3,quc
IUPAC Name quinoline-5-carbaldehyde
InChI Key BNEVFKZLYCGDFG-UHFFFAOYSA-N
Molecular Formula C10H7NO
1,072
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Ascorbyl Palmitate, NF, 95-100.5%, Spectrum™ Chemical
SDP

CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N IUPAC Name: 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

CAS 137-66-6
Molecular Weight (g/mol) 414.54
MDL Number MFCD00005377
SMILES CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
IUPAC Name 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate
InChI Key NULLRXHRYOXSEW-UHFFFAOYNA-N
Molecular Formula C22H38O7
1,073
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Methoxyacetic anhydride, 95%

CAS: 19500-95-9 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD11976032 InChI Key: PEHFQQWAINXOQG-UHFFFAOYSA-N Synonym: methoxyacetic anhydride,methoxyacetic acid anhydride,acetic acid, methoxy-, anhydride,2-methoxyacetic anhydride,acetic acid,2-methoxy-, anhydride,di methoxyacetic anhydride,methoxy acetic acid anhydride,methoxy-acetic acid anhydride,2-methoxyacetyl 2-methoxyacetate,methoxyacetic anhydride?intermediate of 5-aza-2'-deoxycytidine PubChem CID: 88095 IUPAC Name: (2-methoxyacetyl) 2-methoxyacetate SMILES: COCC(=O)OC(=O)COC

PubChem CID 88095
CAS 19500-95-9
Molecular Weight (g/mol) 162.14
MDL Number MFCD11976032
SMILES COCC(=O)OC(=O)COC
Synonym methoxyacetic anhydride,methoxyacetic acid anhydride,acetic acid, methoxy-, anhydride,2-methoxyacetic anhydride,acetic acid,2-methoxy-, anhydride,di methoxyacetic anhydride,methoxy acetic acid anhydride,methoxy-acetic acid anhydride,2-methoxyacetyl 2-methoxyacetate,methoxyacetic anhydride?intermediate of 5-aza-2'-deoxycytidine
IUPAC Name (2-methoxyacetyl) 2-methoxyacetate
InChI Key PEHFQQWAINXOQG-UHFFFAOYSA-N
Molecular Formula C6H10O5
1,074

Ascorbic Acid, Fine Powder, 200 to 325 Mesh, U.S.P. - F.C.C., J.T. Baker™

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: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-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 (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula C6H8O6
1,075
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(R)-(+)-3-chloro-1-phenyl-1-propanol, 97%

CAS: 100306-33-0 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.64 InChI Key: JZFUHAGLMZWKTF-SECBINFHSA-N Synonym: r-3-chloro-1-phenylpropan-1-ol,r-+-3-chloro-1-phenyl-1-propanol,r-+-3-chloro-1-phenylpropanol,1r-3-chloro-1-phenylpropan-1-ol,1r-3-chloro-1-phenyl-propan-1-ol,r-3-chloro-1-phenyl-1-propanol,r-3-chloro-1-phenyl-propan-1-ol,r-3-chloro-1-phenylpropanol,pubchem5738 PubChem CID: 642409 IUPAC Name: (1R)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

PubChem CID 642409
CAS 100306-33-0
Molecular Weight (g/mol) 170.64
SMILES C1=CC=C(C=C1)C(CCCl)O
Synonym r-3-chloro-1-phenylpropan-1-ol,r-+-3-chloro-1-phenyl-1-propanol,r-+-3-chloro-1-phenylpropanol,1r-3-chloro-1-phenylpropan-1-ol,1r-3-chloro-1-phenyl-propan-1-ol,r-3-chloro-1-phenyl-1-propanol,r-3-chloro-1-phenyl-propan-1-ol,r-3-chloro-1-phenylpropanol,pubchem5738
IUPAC Name (1R)-3-chloro-1-phenylpropan-1-ol
InChI Key JZFUHAGLMZWKTF-SECBINFHSA-N
Molecular Formula C9H11ClO
1,076

Cobalt(II) 2-methoxyethoxide, 99% (metals basis), 5% w/v in 2-methoxyethanol

CAS: 142600-61-1 Molecular Formula: C6H14CoO4 Molecular Weight (g/mol): 209.107 MDL Number: MFCD00798554 InChI Key: BFBNUELICQBJBC-UHFFFAOYSA-N Synonym: cobalt ii 2-methoxyethoxide PubChem CID: 131873636 IUPAC Name: cobalt(2+);2-methoxyethanolate SMILES: COCC[O-].COCC[O-].[Co+2]

PubChem CID 131873636
CAS 142600-61-1
Molecular Weight (g/mol) 209.107
MDL Number MFCD00798554
SMILES COCC[O-].COCC[O-].[Co+2]
Synonym cobalt ii 2-methoxyethoxide
IUPAC Name cobalt(2+);2-methoxyethanolate
InChI Key BFBNUELICQBJBC-UHFFFAOYSA-N
Molecular Formula C6H14CoO4
1,077

7-Iodo-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Thermo Scientific™

CAS: 306934-90-7 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.073 MDL Number: MFCD02677706 InChI Key: CIZHAPZOOAJDCN-UHFFFAOYSA-N Synonym: 7-iodo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin,3,4-dihydro-7-iodo PubChem CID: 2776396 IUPAC Name: 7-iodo-3,4-dihydro-2H-1,5-benzodioxepine SMILES: C1COC2=C(C=C(C=C2)I)OC1

PubChem CID 2776396
CAS 306934-90-7
Molecular Weight (g/mol) 276.073
MDL Number MFCD02677706
SMILES C1COC2=C(C=C(C=C2)I)OC1
Synonym 7-iodo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin,3,4-dihydro-7-iodo
IUPAC Name 7-iodo-3,4-dihydro-2H-1,5-benzodioxepine
InChI Key CIZHAPZOOAJDCN-UHFFFAOYSA-N
Molecular Formula C9H9IO2
1,078
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5-Phenyl-2-furaldehyde, 96%

CAS: 13803-39-9 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.19 InChI Key: BMJHNNPEPBZULA-UHFFFAOYSA-N Synonym: 5-phenyl-2-furaldehyde,2-formyl-5-phenylfuran,5-phenyl-furan-2-carbaldehyde,5-phenylfurfural,2-furancarboxaldehyde,5-phenyl,5-phenylfuraldehyde,acmc-209y7p,5-phenyl-2-furancarboxaldehyde PubChem CID: 2769420 IUPAC Name: 5-phenylfuran-2-carbaldehyde SMILES: C1=CC=C(C=C1)C2=CC=C(O2)C=O

PubChem CID 2769420
CAS 13803-39-9
Molecular Weight (g/mol) 172.19
SMILES C1=CC=C(C=C1)C2=CC=C(O2)C=O
Synonym 5-phenyl-2-furaldehyde,2-formyl-5-phenylfuran,5-phenyl-furan-2-carbaldehyde,5-phenylfurfural,2-furancarboxaldehyde,5-phenyl,5-phenylfuraldehyde,acmc-209y7p,5-phenyl-2-furancarboxaldehyde
IUPAC Name 5-phenylfuran-2-carbaldehyde
InChI Key BMJHNNPEPBZULA-UHFFFAOYSA-N
Molecular Formula C11H8O2
1,079

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(III), recrystallized, 99.9% (metals basis)

CAS: 14876-47-2 Molecular Formula: C33H60FeO6 Molecular Weight (g/mol): 608.682 MDL Number: MFCD00067465 InChI Key: WLITYJBILWOYFF-QFVJJVGWSA-N Synonym: fe tmhd 3 PubChem CID: 15251600 IUPAC Name: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iron SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Fe]

PubChem CID 15251600
CAS 14876-47-2
Molecular Weight (g/mol) 608.682
MDL Number MFCD00067465
SMILES CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Fe]
Synonym fe tmhd 3
IUPAC Name (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iron
InChI Key WLITYJBILWOYFF-QFVJJVGWSA-N
Molecular Formula C33H60FeO6
1,080
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8-Methoxypsoralen, 98%

CAS: 298-81-7 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.19 MDL Number: MFCD00005009 InChI Key: QXKHYNVANLEOEG-UHFFFAOYSA-N Synonym: methoxsalen,8-methoxypsoralen,xanthotoxin,meladinine,ammoidin,oxsoralen,meloxine,oxypsoralen,xanthotoxine,meladinin PubChem CID: 4114 ChEBI: CHEBI:18358 IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one SMILES: COC1=C2OC=CC2=CC2=C1OC(=O)C=C2

PubChem CID 4114
CAS 298-81-7
Molecular Weight (g/mol) 216.19
ChEBI CHEBI:18358
MDL Number MFCD00005009
SMILES COC1=C2OC=CC2=CC2=C1OC(=O)C=C2
Synonym methoxsalen,8-methoxypsoralen,xanthotoxin,meladinine,ammoidin,oxsoralen,meloxine,oxypsoralen,xanthotoxine,meladinin
IUPAC Name 9-methoxyfuro[3,2-g]chromen-7-one
InChI Key QXKHYNVANLEOEG-UHFFFAOYSA-N
Molecular Formula C12H8O4