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Organooxygen compounds

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3,031 – 3,045 of 14,990 results
3,031

1,2-Dichloroethyl Ethyl Ether 93.0+%, TCI America™

CAS: 623-46-1 Molecular Formula: C4H8Cl2O Molecular Weight (g/mol): 143.01 MDL Number: MFCD00041730 InChI Key: NNBUKAPOVBEMNI-UHFFFAOYNA-N Synonym: 1,2-Dichlorodiethyl Ether PubChem CID: 79077 IUPAC Name: 1,2-dichloro-1-ethoxyethane SMILES: CCOC(Cl)CCl

PubChem CID 79077
CAS 623-46-1
Molecular Weight (g/mol) 143.01
MDL Number MFCD00041730
SMILES CCOC(Cl)CCl
Synonym 1,2-Dichlorodiethyl Ether
IUPAC Name 1,2-dichloro-1-ethoxyethane
InChI Key NNBUKAPOVBEMNI-UHFFFAOYNA-N
Molecular Formula C4H8Cl2O
3,032

2-(Difluoromethoxy)benzaldehyde 98.0+%, TCI America™

CAS: 71653-64-0 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042251 InChI Key: QPBNHDFPMRENBC-UHFFFAOYSA-N Synonym: 2-difluoromethoxy benzaldehyde,2-difluoromethoxy-benzaldehyde,o-difluoromethoxybenzaldehyde,2-difloromethoxybenzaldehyde,pubchem2906,acmc-209ojk,difluoromethoxybenzaldehyde,ksc356m9l,zerenex zx009675,benzaldehyde, difluoromethoxy PubChem CID: 2736984 IUPAC Name: 2-(difluoromethoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC(F)F

PubChem CID 2736984
CAS 71653-64-0
Molecular Weight (g/mol) 172.131
MDL Number MFCD00042251
SMILES C1=CC=C(C(=C1)C=O)OC(F)F
Synonym 2-difluoromethoxy benzaldehyde,2-difluoromethoxy-benzaldehyde,o-difluoromethoxybenzaldehyde,2-difloromethoxybenzaldehyde,pubchem2906,acmc-209ojk,difluoromethoxybenzaldehyde,ksc356m9l,zerenex zx009675,benzaldehyde, difluoromethoxy
IUPAC Name 2-(difluoromethoxy)benzaldehyde
InChI Key QPBNHDFPMRENBC-UHFFFAOYSA-N
Molecular Formula C8H6F2O2
3,033

2',5'-Difluoroacetophenone 98.0+%, TCI America™

CAS: 1979-36-8 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00009898 InChI Key: HLAFIZUVVWJAKL-UHFFFAOYSA-N Synonym: 2',5'-difluoroacetophenone,1-2,5-difluorophenyl ethanone,2,5-difluoroacetophenone,1-2,5-difluorophenyl ethan-1-one,ethanone, 1-2,5-difluorophenyl,1-acetyl-2,5-difluorobenzene,fr df bv1,pubchem8394,2,5-difluoro acetophenone,acmc-209f2b PubChem CID: 74794 IUPAC Name: 1-(2,5-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)F

PubChem CID 74794
CAS 1979-36-8
Molecular Weight (g/mol) 156.132
MDL Number MFCD00009898
SMILES CC(=O)C1=C(C=CC(=C1)F)F
Synonym 2',5'-difluoroacetophenone,1-2,5-difluorophenyl ethanone,2,5-difluoroacetophenone,1-2,5-difluorophenyl ethan-1-one,ethanone, 1-2,5-difluorophenyl,1-acetyl-2,5-difluorobenzene,fr df bv1,pubchem8394,2,5-difluoro acetophenone,acmc-209f2b
IUPAC Name 1-(2,5-difluorophenyl)ethanone
InChI Key HLAFIZUVVWJAKL-UHFFFAOYSA-N
Molecular Formula C8H6F2O
3,034

1-Ethynyl-1-cyclohexanol 98.0+%, TCI America™

CAS: 78-27-3 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00003858 InChI Key: QYLFHLNFIHBCPR-UHFFFAOYSA-N Synonym: 1-ethynyl-1-cyclohexanol,1-ethynylcyclohexanol,ethynylcyclohexanol,cyclohexanol, 1-ethynyl,1-hydroxycyclohexyl ethyne,1-ethynyl-1-hydroxycyclohexane,1-ethynyl cyclohexanol,1-ethynyl-cyclohexanol,unii-6rv04025eh,1-ethynyl-cyclohexan-1-ol PubChem CID: 6525 IUPAC Name: 1-ethynylcyclohexan-1-ol SMILES: C#CC1(CCCCC1)O

PubChem CID 6525
CAS 78-27-3
Molecular Weight (g/mol) 124.183
MDL Number MFCD00003858
SMILES C#CC1(CCCCC1)O
Synonym 1-ethynyl-1-cyclohexanol,1-ethynylcyclohexanol,ethynylcyclohexanol,cyclohexanol, 1-ethynyl,1-hydroxycyclohexyl ethyne,1-ethynyl-1-hydroxycyclohexane,1-ethynyl cyclohexanol,1-ethynyl-cyclohexanol,unii-6rv04025eh,1-ethynyl-cyclohexan-1-ol
IUPAC Name 1-ethynylcyclohexan-1-ol
InChI Key QYLFHLNFIHBCPR-UHFFFAOYSA-N
Molecular Formula C8H12O
3,035

(1R,2R)-2-Aminocyclopentanol Hydrochloride 98.0+%, TCI America™

CAS: 68327-11-7 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD09834692 InChI Key: ZFSXKSSWYSZPGQ-TYSVMGFPSA-N Synonym: (1R,2R)-2-Amino-1-hydroxycyclopentane Hydrochloride PubChem CID: 12886906 IUPAC Name: (1R,2R)-2-aminocyclopentan-1-ol;hydrochloride SMILES: C1CC(C(C1)O)N.Cl

PubChem CID 12886906
CAS 68327-11-7
Molecular Weight (g/mol) 137.607
MDL Number MFCD09834692
SMILES C1CC(C(C1)O)N.Cl
Synonym (1R,2R)-2-Amino-1-hydroxycyclopentane Hydrochloride
IUPAC Name (1R,2R)-2-aminocyclopentan-1-ol;hydrochloride
InChI Key ZFSXKSSWYSZPGQ-TYSVMGFPSA-N
Molecular Formula C5H12ClNO
3,036

4-(Diethylamino)salicylaldehyde 98.0+%, TCI America™

CAS: 17754-90-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00003326 InChI Key: XFVZSRRZZNLWBW-UHFFFAOYSA-N Synonym: 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde PubChem CID: 87293 IUPAC Name: 4-(diethylamino)-2-hydroxybenzaldehyde SMILES: CCN(CC)C1=CC(=C(C=C1)C=O)O

PubChem CID 87293
CAS 17754-90-4
Molecular Weight (g/mol) 193.246
MDL Number MFCD00003326
SMILES CCN(CC)C1=CC(=C(C=C1)C=O)O
Synonym 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde
IUPAC Name 4-(diethylamino)-2-hydroxybenzaldehyde
InChI Key XFVZSRRZZNLWBW-UHFFFAOYSA-N
Molecular Formula C11H15NO2
3,037

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

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
3,038

4-tert-Butylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 98-52-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00001473,MFCD00064952,MFCD00070476 InChI Key: CCOQPGVQAWPUPE-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanol,cis-4-tert-butylcyclohexanol,trans-4-tert-butylcyclohexanol,4-tert-butyl cyclohexanol,cis-4-tert-butyl cyclohexanol,padaryl,p-tert-butylcyclohexanol,cyclohexanol, 4-1,1-dimethylethyl,cyclohexanol, 4-tert-butyl,4-t-butylcyclohexanol PubChem CID: 7391 IUPAC Name: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(O)CC1

PubChem CID 7391
CAS 98-52-2
Molecular Weight (g/mol) 156.27
MDL Number MFCD00001473,MFCD00064952,MFCD00070476
SMILES CC(C)(C)C1CCC(O)CC1
Synonym 4-tert-butylcyclohexanol,cis-4-tert-butylcyclohexanol,trans-4-tert-butylcyclohexanol,4-tert-butyl cyclohexanol,cis-4-tert-butyl cyclohexanol,padaryl,p-tert-butylcyclohexanol,cyclohexanol, 4-1,1-dimethylethyl,cyclohexanol, 4-tert-butyl,4-t-butylcyclohexanol
IUPAC Name 4-tert-butylcyclohexan-1-ol
InChI Key CCOQPGVQAWPUPE-UHFFFAOYSA-N
Molecular Formula C10H20O
3,039

4'-Fluoro-3'-methylacetophenone 98.0+%, TCI America™

CAS: 369-32-4 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD04972879 InChI Key: SMSVMBMJEYTUOZ-UHFFFAOYSA-N PubChem CID: 289328 IUPAC Name: 1-(4-fluoro-3-methylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C(C)=C1

PubChem CID 289328
CAS 369-32-4
Molecular Weight (g/mol) 152.17
MDL Number MFCD04972879
SMILES CC(=O)C1=CC=C(F)C(C)=C1
IUPAC Name 1-(4-fluoro-3-methylphenyl)ethan-1-one
InChI Key SMSVMBMJEYTUOZ-UHFFFAOYSA-N
Molecular Formula C9H9FO
3,040

3'-(Trifluoromethyl)acetophenone 97.0+%, TCI America™

CAS: 349-76-8 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00000391 InChI Key: ABXGMGUHGLQMAW-UHFFFAOYSA-N Synonym: 3'-trifluoromethyl acetophenone,3-trifluoromethyl acetophenone,3-trifluoromethylacetophenone,ethanone, 1-3-trifluoromethyl phenyl,1-3-trifluoromethyl phenyl ethanone,m-trifluoromethylacetophenone,3'-trifluoromethylacetophenone,1-3-trifluoromethyl phenyl ethan-1-one,1-3-trifluoromethyl-phenyl-ethanone PubChem CID: 67682 IUPAC Name: 1-[3-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC(=CC=C1)C(F)(F)F

PubChem CID 67682
CAS 349-76-8
Molecular Weight (g/mol) 188.149
MDL Number MFCD00000391
SMILES CC(=O)C1=CC(=CC=C1)C(F)(F)F
Synonym 3'-trifluoromethyl acetophenone,3-trifluoromethyl acetophenone,3-trifluoromethylacetophenone,ethanone, 1-3-trifluoromethyl phenyl,1-3-trifluoromethyl phenyl ethanone,m-trifluoromethylacetophenone,3'-trifluoromethylacetophenone,1-3-trifluoromethyl phenyl ethan-1-one,1-3-trifluoromethyl-phenyl-ethanone
IUPAC Name 1-[3-(trifluoromethyl)phenyl]ethanone
InChI Key ABXGMGUHGLQMAW-UHFFFAOYSA-N
Molecular Formula C9H7F3O
3,041

Ethyl 3,3-Diethoxyacrylate 95.0+%, TCI America™

CAS: 32002-24-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00012220 InChI Key: POJGRKZMYVJCST-UHFFFAOYSA-N Synonym: 3,3-Diethoxyacrylic Acid Ethyl Ester PubChem CID: 169388 IUPAC Name: ethyl 3,3-diethoxyprop-2-enoate SMILES: CCOC(=CC(=O)OCC)OCC

PubChem CID 169388
CAS 32002-24-7
Molecular Weight (g/mol) 188.223
MDL Number MFCD00012220
SMILES CCOC(=CC(=O)OCC)OCC
Synonym 3,3-Diethoxyacrylic Acid Ethyl Ester
IUPAC Name ethyl 3,3-diethoxyprop-2-enoate
InChI Key POJGRKZMYVJCST-UHFFFAOYSA-N
Molecular Formula C9H16O4
3,042

Mono-4-nitrobenzyl Malonate 98.0+%, TCI America™

CAS: 77359-11-6 Molecular Formula: C10H9NO6 Molecular Weight (g/mol): 239.183 MDL Number: MFCD00191556 InChI Key: RIGFMUNSTCPGNP-UHFFFAOYSA-N Synonym: Malonic Acid Mono-4-nitrobenzyl Ester, 4-Nitrobenzyl Hydrogen Malonate PubChem CID: 592642 SMILES: C1=CC(=CC=C1COC(=O)CC(=O)O)[N+](=O)[O-]

PubChem CID 592642
CAS 77359-11-6
Molecular Weight (g/mol) 239.183
MDL Number MFCD00191556
SMILES C1=CC(=CC=C1COC(=O)CC(=O)O)[N+](=O)[O-]
Synonym Malonic Acid Mono-4-nitrobenzyl Ester, 4-Nitrobenzyl Hydrogen Malonate
InChI Key RIGFMUNSTCPGNP-UHFFFAOYSA-N
Molecular Formula C10H9NO6
3,043

Tiaprofenic Acid 98.0+%, TCI America™

CAS: 33005-95-7 Molecular Formula: C14H12O3S Molecular Weight (g/mol): 260.31 MDL Number: MFCD00866089 InChI Key: GUHPRPJDBZHYCJ-UHFFFAOYNA-N Synonym: 2-(5-Benzoylthiophen-2-yl)propionic Acid PubChem CID: 5468 ChEBI: CHEBI:32221 IUPAC Name: 2-(5-benzoylthiophen-2-yl)propanoic acid SMILES: CC(C(O)=O)C1=CC=C(S1)C(=O)C1=CC=CC=C1

PubChem CID 5468
CAS 33005-95-7
Molecular Weight (g/mol) 260.31
ChEBI CHEBI:32221
MDL Number MFCD00866089
SMILES CC(C(O)=O)C1=CC=C(S1)C(=O)C1=CC=CC=C1
Synonym 2-(5-Benzoylthiophen-2-yl)propionic Acid
IUPAC Name 2-(5-benzoylthiophen-2-yl)propanoic acid
InChI Key GUHPRPJDBZHYCJ-UHFFFAOYNA-N
Molecular Formula C14H12O3S
3,044

3-Hydroxycyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 606488-94-2 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 InChI Key: JBZDHFKPEDWWJC-UHFFFAOYSA-N PubChem CID: 5255726 IUPAC Name: 3-hydroxycyclohexane-1-carboxylic acid SMILES: C1CC(CC(C1)O)C(=O)O

PubChem CID 5255726
CAS 606488-94-2
Molecular Weight (g/mol) 144.17
SMILES C1CC(CC(C1)O)C(=O)O
IUPAC Name 3-hydroxycyclohexane-1-carboxylic acid
InChI Key JBZDHFKPEDWWJC-UHFFFAOYSA-N
Molecular Formula C7H12O3
3,045

Tris(hexafluoroacetylacetonato)iron(III) 95.0+%, TCI America™

CAS: 17786-67-3 Molecular Formula: C15H3F18FeO6 Molecular Weight (g/mol): 676.999 MDL Number: MFCD00059457 InChI Key: NBPRJLXRDBDIFS-VRBCMZOBSA-K Synonym: Ferric(III) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Iron(III) Salt, Iron(III) Hexafluoroacetylacetonate PubChem CID: 53384549 IUPAC Name: (E)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;iron(3+) SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Fe+3]

PubChem CID 53384549
CAS 17786-67-3
Molecular Weight (g/mol) 676.999
MDL Number MFCD00059457
SMILES C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Fe+3]
Synonym Ferric(III) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Iron(III) Salt, Iron(III) Hexafluoroacetylacetonate
IUPAC Name (E)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;iron(3+)
InChI Key NBPRJLXRDBDIFS-VRBCMZOBSA-K
Molecular Formula C15H3F18FeO6