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Organooxygen compounds

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4,036 – 4,050 of 15,047 results
4,036

1-Phenylisatin 98.0+%, TCI America™

CAS: 723-89-7 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD00082681 InChI Key: UWCPWBIMRYXUOU-UHFFFAOYSA-N Synonym: 1-phenylisatin,1-phenylindoline-2,3-dione,1-phenyl-1h-indole-2,3-dione,1h-indole-2,3-dione, 1-phenyl,1-phenyl-indole-2,3-dione,indole-2,3-dione, 1-phenyl,1h-indole-2,3-dione, 1-phenyl-9ci,1-phenyl-2,3-dihydro-1h-indole-2,3-dione,phenylisatin,n-phenylisatin PubChem CID: 12884 IUPAC Name: 1-phenylindole-2,3-dione SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=O

PubChem CID 12884
CAS 723-89-7
Molecular Weight (g/mol) 223.231
MDL Number MFCD00082681
SMILES C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=O
Synonym 1-phenylisatin,1-phenylindoline-2,3-dione,1-phenyl-1h-indole-2,3-dione,1h-indole-2,3-dione, 1-phenyl,1-phenyl-indole-2,3-dione,indole-2,3-dione, 1-phenyl,1h-indole-2,3-dione, 1-phenyl-9ci,1-phenyl-2,3-dihydro-1h-indole-2,3-dione,phenylisatin,n-phenylisatin
IUPAC Name 1-phenylindole-2,3-dione
InChI Key UWCPWBIMRYXUOU-UHFFFAOYSA-N
Molecular Formula C14H9NO2
4,037

1-(4-Bromophenyl)-2-methyl-1-propanone 95.0+%, TCI America™

CAS: 49660-93-7 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 MDL Number: MFCD09891214 InChI Key: PMFLKZHWZXWOEH-UHFFFAOYSA-N PubChem CID: 15074783 IUPAC Name: 1-(4-bromophenyl)-2-methylpropan-1-one SMILES: CC(C)C(=O)C1=CC=C(C=C1)Br

PubChem CID 15074783
CAS 49660-93-7
Molecular Weight (g/mol) 227.101
MDL Number MFCD09891214
SMILES CC(C)C(=O)C1=CC=C(C=C1)Br
IUPAC Name 1-(4-bromophenyl)-2-methylpropan-1-one
InChI Key PMFLKZHWZXWOEH-UHFFFAOYSA-N
Molecular Formula C10H11BrO
4,038

2-(2-Propynyloxy)ethylamine 98.0+%, TCI America™

CAS: 122116-12-5 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: MZFRRBQTCNHISM-UHFFFAOYSA-N PubChem CID: 18356755 IUPAC Name: 2-prop-2-ynoxyethanamine SMILES: C#CCOCCN

PubChem CID 18356755
CAS 122116-12-5
Molecular Weight (g/mol) 99.133
SMILES C#CCOCCN
IUPAC Name 2-prop-2-ynoxyethanamine
InChI Key MZFRRBQTCNHISM-UHFFFAOYSA-N
Molecular Formula C5H9NO
4,039

2,2-Diisobutyl-1,3-propanediol 98.0+%, TCI America™

CAS: 10547-96-3 Molecular Formula: C11H24O2 Molecular Weight (g/mol): 188.311 MDL Number: MFCD00986394 InChI Key: PTRCHMOHGGDNIJ-UHFFFAOYSA-N Synonym: 2,2-Dihydroxy-2,2-diisobutylpropane PubChem CID: 3985625 IUPAC Name: 2,2-bis(2-methylpropyl)propane-1,3-diol SMILES: CC(C)CC(CC(C)C)(CO)CO

PubChem CID 3985625
CAS 10547-96-3
Molecular Weight (g/mol) 188.311
MDL Number MFCD00986394
SMILES CC(C)CC(CC(C)C)(CO)CO
Synonym 2,2-Dihydroxy-2,2-diisobutylpropane
IUPAC Name 2,2-bis(2-methylpropyl)propane-1,3-diol
InChI Key PTRCHMOHGGDNIJ-UHFFFAOYSA-N
Molecular Formula C11H24O2
4,040

3-Chlorosalicylaldehyde 98.0+%, TCI America™

CAS: 1927-94-2 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD04973581 InChI Key: DOHOPUBZLWVZMZ-UHFFFAOYSA-N Synonym: 3-Chloro-2-hydroxybenzaldehyde PubChem CID: 519651 IUPAC Name: 3-chloro-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)Cl)O)C=O

PubChem CID 519651
CAS 1927-94-2
Molecular Weight (g/mol) 156.565
MDL Number MFCD04973581
SMILES C1=CC(=C(C(=C1)Cl)O)C=O
Synonym 3-Chloro-2-hydroxybenzaldehyde
IUPAC Name 3-chloro-2-hydroxybenzaldehyde
InChI Key DOHOPUBZLWVZMZ-UHFFFAOYSA-N
Molecular Formula C7H5ClO2
4,041

2-(2-Thienyl)-1,3-dioxolane 97.0+%, TCI America™

CAS: 58268-08-9 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD01924576 InChI Key: FHPFDCRNWLVVHD-UHFFFAOYSA-N Synonym: 2-(1,3-Dioxolan-2-yl)thiophene PubChem CID: 3653561 IUPAC Name: 2-thiophen-2-yl-1,3-dioxolane SMILES: C1COC(O1)C2=CC=CS2

PubChem CID 3653561
CAS 58268-08-9
Molecular Weight (g/mol) 156.199
MDL Number MFCD01924576
SMILES C1COC(O1)C2=CC=CS2
Synonym 2-(1,3-Dioxolan-2-yl)thiophene
IUPAC Name 2-thiophen-2-yl-1,3-dioxolane
InChI Key FHPFDCRNWLVVHD-UHFFFAOYSA-N
Molecular Formula C7H8O2S
4,042

Heptaethylene Glycol 96.0+%, TCI America™

CAS: 5617-32-3 Molecular Formula: C14H30O8 Molecular Weight (g/mol): 326.386 MDL Number: MFCD00002876 InChI Key: XPJRQAIZZQMSCM-UHFFFAOYSA-N PubChem CID: 79718 ChEBI: CHEBI:44748 IUPAC Name: 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCOCCO)O

PubChem CID 79718
CAS 5617-32-3
Molecular Weight (g/mol) 326.386
ChEBI CHEBI:44748
MDL Number MFCD00002876
SMILES C(COCCOCCOCCOCCOCCOCCO)O
IUPAC Name 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key XPJRQAIZZQMSCM-UHFFFAOYSA-N
Molecular Formula C14H30O8
4,043

trans-4-Ethylcyclohexanol 96.0+%, TCI America™

CAS: 19781-62-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00070694 InChI Key: RVTKUJWGFBADIN-UHFFFAOYSA-N PubChem CID: 78293 IUPAC Name: 4-ethylcyclohexan-1-ol SMILES: CCC1CCC(CC1)O

PubChem CID 78293
CAS 19781-62-5
Molecular Weight (g/mol) 128.215
MDL Number MFCD00070694
SMILES CCC1CCC(CC1)O
IUPAC Name 4-ethylcyclohexan-1-ol
InChI Key RVTKUJWGFBADIN-UHFFFAOYSA-N
Molecular Formula C8H16O
4,044

2-Methoxy-1-naphthaldehyde 98.0+%, TCI America™

CAS: 5392-12-1 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004004 InChI Key: YIQGLTKAOHRZOL-UHFFFAOYSA-N Synonym: 2-methoxy-1-naphthaldehyde,1-naphthalenecarboxaldehyde, 2-methoxy,2-methoxy-1-naphthalenecarboxaldehyde,unii-7q7tx7tb9e,7q7tx7tb9e,2-methoxy-1-naphthylaldehyde,2-methoxy-naphthalene-1-carbaldehyde,2-methoxynaphthalenecarbaldehyde,2-methoxy-1-naphthaldehyd,2-methoxynaphthaldehyde PubChem CID: 79352 IUPAC Name: 2-methoxynaphthalene-1-carbaldehyde SMILES: COC1=C(C2=CC=CC=C2C=C1)C=O

PubChem CID 79352
CAS 5392-12-1
Molecular Weight (g/mol) 186.21
MDL Number MFCD00004004
SMILES COC1=C(C2=CC=CC=C2C=C1)C=O
Synonym 2-methoxy-1-naphthaldehyde,1-naphthalenecarboxaldehyde, 2-methoxy,2-methoxy-1-naphthalenecarboxaldehyde,unii-7q7tx7tb9e,7q7tx7tb9e,2-methoxy-1-naphthylaldehyde,2-methoxy-naphthalene-1-carbaldehyde,2-methoxynaphthalenecarbaldehyde,2-methoxy-1-naphthaldehyd,2-methoxynaphthaldehyde
IUPAC Name 2-methoxynaphthalene-1-carbaldehyde
InChI Key YIQGLTKAOHRZOL-UHFFFAOYSA-N
Molecular Formula C12H10O2
4,045

6-Methyl-1-indanone 98.0+%, TCI America™

CAS: 24623-20-9 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00275729 InChI Key: DBOXRDYLMJMQBB-UHFFFAOYSA-N Synonym: 6-methyl-1-indanone,6-methyl-2,3-dihydro-1h-inden-1-one,6-methylindan-1-one,6-methyl-indan-1-one,1h-inden-1-one, 2,3-dihydro-6-methyl,2,3-dihydro-6-methylinden-1-one,pubchem8851,acmc-209gdm,6-methyl-indane-1-one PubChem CID: 2795093 IUPAC Name: 6-methyl-2,3-dihydro-1H-inden-1-one SMILES: CC1=CC2=C(CCC2=O)C=C1

PubChem CID 2795093
CAS 24623-20-9
Molecular Weight (g/mol) 146.19
MDL Number MFCD00275729
SMILES CC1=CC2=C(CCC2=O)C=C1
Synonym 6-methyl-1-indanone,6-methyl-2,3-dihydro-1h-inden-1-one,6-methylindan-1-one,6-methyl-indan-1-one,1h-inden-1-one, 2,3-dihydro-6-methyl,2,3-dihydro-6-methylinden-1-one,pubchem8851,acmc-209gdm,6-methyl-indane-1-one
IUPAC Name 6-methyl-2,3-dihydro-1H-inden-1-one
InChI Key DBOXRDYLMJMQBB-UHFFFAOYSA-N
Molecular Formula C10H10O
4,046

2-Methoxybutyl Acetate 97.0+%, TCI America™

CAS: 1173168-18-7 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD06797047 InChI Key: ZWUWDFWEMWMTHX-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methoxybutyl Ester PubChem CID: 14993724 IUPAC Name: 2-methoxybutyl acetate SMILES: CCC(COC(=O)C)OC

PubChem CID 14993724
CAS 1173168-18-7
Molecular Weight (g/mol) 146.186
MDL Number MFCD06797047
SMILES CCC(COC(=O)C)OC
Synonym Acetic Acid 2-Methoxybutyl Ester
IUPAC Name 2-methoxybutyl acetate
InChI Key ZWUWDFWEMWMTHX-UHFFFAOYSA-N
Molecular Formula C7H14O3
4,047

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
4,048

1-(4-Fluorophenyl)-1,3-butanedione 97.0+%, TCI America™

CAS: 29681-98-9 Molecular Formula: C10H9FO2 Molecular Weight (g/mol): 180.178 MDL Number: MFCD00463139 InChI Key: GEFZIAWNHFKQDM-UHFFFAOYSA-N Synonym: (4-Fluorobenzoyl)acetone PubChem CID: 432655 IUPAC Name: 1-(4-fluorophenyl)butane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=C(C=C1)F

PubChem CID 432655
CAS 29681-98-9
Molecular Weight (g/mol) 180.178
MDL Number MFCD00463139
SMILES CC(=O)CC(=O)C1=CC=C(C=C1)F
Synonym (4-Fluorobenzoyl)acetone
IUPAC Name 1-(4-fluorophenyl)butane-1,3-dione
InChI Key GEFZIAWNHFKQDM-UHFFFAOYSA-N
Molecular Formula C10H9FO2
4,049

2-Hydroxyisophthalaldehyde 98.0+%, TCI America™

CAS: 3328-69-6 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00839420 InChI Key: JJOPQMAMJLOGFB-UHFFFAOYSA-N Synonym: 2,6-Diformylphenol PubChem CID: 345554 IUPAC Name: 2-hydroxybenzene-1,3-dicarbaldehyde SMILES: OC1=C(C=O)C=CC=C1C=O

PubChem CID 345554
CAS 3328-69-6
Molecular Weight (g/mol) 150.13
MDL Number MFCD00839420
SMILES OC1=C(C=O)C=CC=C1C=O
Synonym 2,6-Diformylphenol
IUPAC Name 2-hydroxybenzene-1,3-dicarbaldehyde
InChI Key JJOPQMAMJLOGFB-UHFFFAOYSA-N
Molecular Formula C8H6O3
4,050

6-Fluorosalicylaldehyde 98.0+%, TCI America™

CAS: 38226-10-7 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD01090996 InChI Key: FZIBGCDUHZBOLA-UHFFFAOYSA-N Synonym: 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde PubChem CID: 2737327 IUPAC Name: 2-fluoro-6-hydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)O

PubChem CID 2737327
CAS 38226-10-7
Molecular Weight (g/mol) 140.113
MDL Number MFCD01090996
SMILES C1=CC(=C(C(=C1)F)C=O)O
Synonym 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde
IUPAC Name 2-fluoro-6-hydroxybenzaldehyde
InChI Key FZIBGCDUHZBOLA-UHFFFAOYSA-N
Molecular Formula C7H5FO2