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Organooxygen compounds

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Keyword Search:
4,381 – 4,395 of 14,114 results
4,381

6-Fluorosalicylaldehyde 98.0+%, TCI America™
SDP

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
4,382

DL-Glyceraldehyde Diethyl Acetal 95.0+%, TCI America™
SDP

CAS: 10487-05-5 Molecular Formula: C7H16O4 Molecular Weight (g/mol): 164.201 MDL Number: MFCD00059599 InChI Key: BPNZBKXZVJVEJD-UHFFFAOYSA-N PubChem CID: 542749 IUPAC Name: 3,3-diethoxypropane-1,2-diol SMILES: CCOC(C(CO)O)OCC

PubChem CID 542749
CAS 10487-05-5
Molecular Weight (g/mol) 164.201
MDL Number MFCD00059599
SMILES CCOC(C(CO)O)OCC
IUPAC Name 3,3-diethoxypropane-1,2-diol
InChI Key BPNZBKXZVJVEJD-UHFFFAOYSA-N
Molecular Formula C7H16O4
4,383

1,3,5-Triacetylbenzene 98.0+%, TCI America™
SDP

CAS: 779-90-8 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.225 MDL Number: MFCD00008741 InChI Key: HSOAIPRTHLEQFI-UHFFFAOYSA-N Synonym: 1,3,5-triacetylbenzene,1,1',1-benzene-1,3,5-triyl triethanone,1,3,5,triacetylbenzene,benzene, 1,3,5-triacetyl,1-3,5-diacetylphenyl ethanone,1,5-triacetylbenzene,benzene,3,5-triacetyl,acmc-1bc4n,cambridge id 6741393,ethanone, 1,1',1-1,3,5-benzenetriyl tris PubChem CID: 69904 IUPAC Name: 1-(3,5-diacetylphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C

PubChem CID 69904
CAS 779-90-8
Molecular Weight (g/mol) 204.225
MDL Number MFCD00008741
SMILES CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C
Synonym 1,3,5-triacetylbenzene,1,1',1-benzene-1,3,5-triyl triethanone,1,3,5,triacetylbenzene,benzene, 1,3,5-triacetyl,1-3,5-diacetylphenyl ethanone,1,5-triacetylbenzene,benzene,3,5-triacetyl,acmc-1bc4n,cambridge id 6741393,ethanone, 1,1',1-1,3,5-benzenetriyl tris
IUPAC Name 1-(3,5-diacetylphenyl)ethanone
InChI Key HSOAIPRTHLEQFI-UHFFFAOYSA-N
Molecular Formula C12H12O3
4,384

(S)-4-Phenyl-3-[5-(4-fluorophenyl)-5-oxopentanoyl]-2-oxazolidinone 98.0+%, TCI America™
SDP

CAS: 189028-93-1 Molecular Formula: C20H18FNO4 Molecular Weight (g/mol): 355.365 MDL Number: MFCD08061377 InChI Key: XXSSRSVXDNUAQX-QGZVFWFLSA-N PubChem CID: 11187377 IUPAC Name: 1-(4-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentane-1,5-dione SMILES: C1C(N(C(=O)O1)C(=O)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

PubChem CID 11187377
CAS 189028-93-1
Molecular Weight (g/mol) 355.365
MDL Number MFCD08061377
SMILES C1C(N(C(=O)O1)C(=O)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3
IUPAC Name 1-(4-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentane-1,5-dione
InChI Key XXSSRSVXDNUAQX-QGZVFWFLSA-N
Molecular Formula C20H18FNO4
4,385

1,4-Butanediol Bis(3-aminopropyl) Ether 98.0+%, TCI America™
SDP

CAS: 7300-34-7 Molecular Formula: C10H24N2O2 Molecular Weight (g/mol): 204.31 MDL Number: MFCD00009802 InChI Key: YOOSAIJKYCBPFW-UHFFFAOYSA-N Synonym: 1,4-bis 3-aminopropoxy butane,4,9-dioxa-1,12-dodecanediamine,4,9-dioxadodecane-1,12-diamine,1,12-diamino-4,9-dioxadodecane,1,4-butanediol bis 3-aminopropyl ether,3,3'-tetramethylenedioxy bis propylamine,1,4-bis gamma-aminopropoxy butane,alpha,omega-diamino-4,9-dioxadodecane,3,3'-butane-1,4-diylbis oxy bis propan-1-amine,1,4-butanediol bis gamma-aminopropyl ether PubChem CID: 81729 IUPAC Name: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine SMILES: NCCCOCCCCOCCCN

PubChem CID 81729
CAS 7300-34-7
Molecular Weight (g/mol) 204.31
MDL Number MFCD00009802
SMILES NCCCOCCCCOCCCN
Synonym 1,4-bis 3-aminopropoxy butane,4,9-dioxa-1,12-dodecanediamine,4,9-dioxadodecane-1,12-diamine,1,12-diamino-4,9-dioxadodecane,1,4-butanediol bis 3-aminopropyl ether,3,3'-tetramethylenedioxy bis propylamine,1,4-bis gamma-aminopropoxy butane,alpha,omega-diamino-4,9-dioxadodecane,3,3'-butane-1,4-diylbis oxy bis propan-1-amine,1,4-butanediol bis gamma-aminopropyl ether
IUPAC Name 3-[4-(3-aminopropoxy)butoxy]propan-1-amine
InChI Key YOOSAIJKYCBPFW-UHFFFAOYSA-N
Molecular Formula C10H24N2O2
4,386

3-Methyl-1-phenyl-3-pentanol 98.0+%, TCI America™
SDP

CAS: 10415-87-9 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00021825 InChI Key: AEJRTNBCFUOSEM-UHFFFAOYSA-N PubChem CID: 61516 IUPAC Name: 3-methyl-1-phenylpentan-3-ol SMILES: CCC(C)(CCC1=CC=CC=C1)O

PubChem CID 61516
CAS 10415-87-9
Molecular Weight (g/mol) 178.275
MDL Number MFCD00021825
SMILES CCC(C)(CCC1=CC=CC=C1)O
IUPAC Name 3-methyl-1-phenylpentan-3-ol
InChI Key AEJRTNBCFUOSEM-UHFFFAOYSA-N
Molecular Formula C12H18O
4,387

3-Methoxybutyl 3-Mercaptopropionate 97.0+%, TCI America™
SDP

CAS: 27431-40-9 Molecular Formula: C8H16O3S Molecular Weight (g/mol): 192.273 MDL Number: MFCD04038137 InChI Key: APWBGRBFKMJPLW-UHFFFAOYSA-N Synonym: 3-Mercaptopropionic Acid 3-Methoxybutyl Ester PubChem CID: 122398 IUPAC Name: 3-methoxybutyl 3-sulfanylpropanoate SMILES: CC(CCOC(=O)CCS)OC

PubChem CID 122398
CAS 27431-40-9
Molecular Weight (g/mol) 192.273
MDL Number MFCD04038137
SMILES CC(CCOC(=O)CCS)OC
Synonym 3-Mercaptopropionic Acid 3-Methoxybutyl Ester
IUPAC Name 3-methoxybutyl 3-sulfanylpropanoate
InChI Key APWBGRBFKMJPLW-UHFFFAOYSA-N
Molecular Formula C8H16O3S
4,388

n-Octyl Ether 96.0+%, TCI America™
SDP

CAS: 629-82-3 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.447 MDL Number: MFCD00009563 InChI Key: NKJOXAZJBOMXID-UHFFFAOYSA-N Synonym: Di-n-octyl Ether PubChem CID: 12399 IUPAC Name: 1-octoxyoctane SMILES: CCCCCCCCOCCCCCCCC

PubChem CID 12399
CAS 629-82-3
Molecular Weight (g/mol) 242.447
MDL Number MFCD00009563
SMILES CCCCCCCCOCCCCCCCC
Synonym Di-n-octyl Ether
IUPAC Name 1-octoxyoctane
InChI Key NKJOXAZJBOMXID-UHFFFAOYSA-N
Molecular Formula C16H34O
4,389

1-Tridecanol 98.0+%, TCI America™
SDP

CAS: 112-70-9 Molecular Formula: C13H28O Molecular Weight (g/mol): 200.366 MDL Number: MFCD00004756 InChI Key: XFRVVPUIAFSTFO-UHFFFAOYSA-N Synonym: 1-tridecanol,tridecanol,tridecyl alcohol,n-tridecan-1-ol,n-tridecanol,n-tridecyl alcohol,alcohols, c12-14,ccris 8591,dsstox_cid_1947,dsstox_rid_76420 PubChem CID: 8207 ChEBI: CHEBI:34123 IUPAC Name: tridecan-1-ol SMILES: CCCCCCCCCCCCCO

PubChem CID 8207
CAS 112-70-9
Molecular Weight (g/mol) 200.366
ChEBI CHEBI:34123
MDL Number MFCD00004756
SMILES CCCCCCCCCCCCCO
Synonym 1-tridecanol,tridecanol,tridecyl alcohol,n-tridecan-1-ol,n-tridecanol,n-tridecyl alcohol,alcohols, c12-14,ccris 8591,dsstox_cid_1947,dsstox_rid_76420
IUPAC Name tridecan-1-ol
InChI Key XFRVVPUIAFSTFO-UHFFFAOYSA-N
Molecular Formula C13H28O
4,390

2-Bromo-13,13-dimethyl-6H-indeno[1,2-b]anthracene-6,11(13H)-dione 98.0+%, TCI America™
SDP

CAS: 1196107-73-9 Molecular Formula: C23H15BrO2 Molecular Weight (g/mol): 403.275 MDL Number: MFCD20275103 InChI Key: NREMKCAHBDRWFB-UHFFFAOYSA-N PubChem CID: 58175361 SMILES: CC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(=O)C5=CC=CC=C5C3=O)C

PubChem CID 58175361
CAS 1196107-73-9
Molecular Weight (g/mol) 403.275
MDL Number MFCD20275103
SMILES CC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(=O)C5=CC=CC=C5C3=O)C
InChI Key NREMKCAHBDRWFB-UHFFFAOYSA-N
Molecular Formula C23H15BrO2
4,391

trans-2-Nonenal 95.0+%, TCI America™
SDP

CAS: 18829-56-6 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00007012 InChI Key: BSAIUMLZVGUGKX-BQYQJAHWSA-N Synonym: trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde PubChem CID: 5283335 IUPAC Name: (E)-non-2-enal SMILES: CCCCCCC=CC=O

PubChem CID 5283335
CAS 18829-56-6
Molecular Weight (g/mol) 140.226
MDL Number MFCD00007012
SMILES CCCCCCC=CC=O
Synonym trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde
IUPAC Name (E)-non-2-enal
InChI Key BSAIUMLZVGUGKX-BQYQJAHWSA-N
Molecular Formula C9H16O
4,392

5'-Bromo-2'-hydroxy-3'-nitroacetophenone 98.0+%, TCI America™
SDP

CAS: 70978-54-0 Molecular Formula: C8H6BrNO4 Molecular Weight (g/mol): 260.04 MDL Number: MFCD01631134 InChI Key: CLNIBJASCGZXHH-UHFFFAOYSA-N Synonym: 1-5-bromo-2-hydroxy-3-nitrophenyl ethanone,5'-bromo-2'-hydroxy-3'-nitroacetophenone,3-bromo-6-hydroxy-5-nitroacetophenone,5'-bromo-3'-nitro-2'-hydroxyacetophenone,5-bromo-2-hydroxy-3-nitroacetophenone,1-5-bromo-2-hydroxy-3-nitrophenyl ethan-1-one,ethanone,1-5-bromo-2-hydroxy-3-nitrophenyl,ethanone, 1-5-bromo-2-hydroxy-3-nitrophenyl,3'-bromo-6'-hydroxy-5'-nitroacetophenone,1-acetyl-5-bromo-2-hydroxy-3-nitrobenzene PubChem CID: 689071 IUPAC Name: 1-(5-bromo-2-hydroxy-3-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC(Br)=CC(=C1O)[N+]([O-])=O

PubChem CID 689071
CAS 70978-54-0
Molecular Weight (g/mol) 260.04
MDL Number MFCD01631134
SMILES CC(=O)C1=CC(Br)=CC(=C1O)[N+]([O-])=O
Synonym 1-5-bromo-2-hydroxy-3-nitrophenyl ethanone,5'-bromo-2'-hydroxy-3'-nitroacetophenone,3-bromo-6-hydroxy-5-nitroacetophenone,5'-bromo-3'-nitro-2'-hydroxyacetophenone,5-bromo-2-hydroxy-3-nitroacetophenone,1-5-bromo-2-hydroxy-3-nitrophenyl ethan-1-one,ethanone,1-5-bromo-2-hydroxy-3-nitrophenyl,ethanone, 1-5-bromo-2-hydroxy-3-nitrophenyl,3'-bromo-6'-hydroxy-5'-nitroacetophenone,1-acetyl-5-bromo-2-hydroxy-3-nitrobenzene
IUPAC Name 1-(5-bromo-2-hydroxy-3-nitrophenyl)ethan-1-one
InChI Key CLNIBJASCGZXHH-UHFFFAOYSA-N
Molecular Formula C8H6BrNO4
4,393

2'-Hydroxy-4',5'-dimethylacetophenone 98.0+%, TCI America™
SDP

CAS: 36436-65-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002306 InChI Key: YXVSURZEXVMUAM-UHFFFAOYSA-N PubChem CID: 118976 IUPAC Name: 1-(2-hydroxy-4,5-dimethylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)C

PubChem CID 118976
CAS 36436-65-4
Molecular Weight (g/mol) 164.204
MDL Number MFCD00002306
SMILES CC1=C(C=C(C(=C1)C(=O)C)O)C
IUPAC Name 1-(2-hydroxy-4,5-dimethylphenyl)ethanone
InChI Key YXVSURZEXVMUAM-UHFFFAOYSA-N
Molecular Formula C10H12O2
4,394

3,4-Hexanedione 96.0+%, TCI America™
SDP

CAS: 4437-51-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00010237 InChI Key: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonym: 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd PubChem CID: 62539 IUPAC Name: hexane-3,4-dione SMILES: CCC(=O)C(=O)CC

PubChem CID 62539
CAS 4437-51-8
Molecular Weight (g/mol) 114.144
MDL Number MFCD00010237
SMILES CCC(=O)C(=O)CC
Synonym 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd
IUPAC Name hexane-3,4-dione
InChI Key KVFQMAZOBTXCAZ-UHFFFAOYSA-N
Molecular Formula C6H10O2
4,395

4-(Hexyloxy)benzaldehyde 98.0+%, TCI America™
SDP

CAS: 5736-94-7 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00016615 InChI Key: GWXUVWKBVROFDM-UHFFFAOYSA-N Synonym: 4-hexyloxy benzaldehyde,4-hexyloxybenzaldehyde,4-n-hexyloxybenzaldehyde,p-hexyloxybenzaldehyde,benzaldehyde, 4-hexyloxy,benzaldehyde, p-hexyloxy,p-hexyloxy benzaldehyde,p-hexoxybenzaldehyde,4-hexyloxbenzaldehyde,p-n-hexyloxybenzaldehyde PubChem CID: 79816 IUPAC Name: 4-hexoxybenzaldehyde SMILES: CCCCCCOC1=CC=C(C=C1)C=O

PubChem CID 79816
CAS 5736-94-7
Molecular Weight (g/mol) 206.285
MDL Number MFCD00016615
SMILES CCCCCCOC1=CC=C(C=C1)C=O
Synonym 4-hexyloxy benzaldehyde,4-hexyloxybenzaldehyde,4-n-hexyloxybenzaldehyde,p-hexyloxybenzaldehyde,benzaldehyde, 4-hexyloxy,benzaldehyde, p-hexyloxy,p-hexyloxy benzaldehyde,p-hexoxybenzaldehyde,4-hexyloxbenzaldehyde,p-n-hexyloxybenzaldehyde
IUPAC Name 4-hexoxybenzaldehyde
InChI Key GWXUVWKBVROFDM-UHFFFAOYSA-N
Molecular Formula C13H18O2