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Organooxygen compounds

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Keyword Search:
3,841 – 3,855 of 14,114 results
3,841

3,4-Diethoxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™
SDP

CAS: 5231-87-8 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC

PubChem CID 123228
CAS 5231-87-8
Molecular Weight (g/mol) 170.164
SMILES CCOC1=C(C(=O)C1=O)OCC
Synonym 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn
IUPAC Name 3,4-diethoxycyclobut-3-ene-1,2-dione
InChI Key DFSFLZCLKYZYRD-UHFFFAOYSA-N
Molecular Formula C8H10O4
3,842

(S)-(-)-3-Chloro-1-phenyl-1-propanol 98.0+%, TCI America™
SDP

CAS: 100306-34-1 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00013309 InChI Key: JZFUHAGLMZWKTF-VIFPVBQESA-N Synonym: s---3-chloro-1-phenyl-1-propanol,s-3-chloro-1-phenylpropan-1-ol,s-3-chloro-1-phenyl-1-propanol,1s-3-chloro-1-phenylpropan-1-ol,1s-3-chloro-1-phenyl-propan-1-ol,s-3-chloro-1-phenylpropanol,s-3-chloro-1-phenyl-propan-1-ol,pubchem6275 PubChem CID: 2777894 IUPAC Name: (1S)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

PubChem CID 2777894
CAS 100306-34-1
Molecular Weight (g/mol) 170.636
MDL Number MFCD00013309
SMILES C1=CC=C(C=C1)C(CCCl)O
Synonym s---3-chloro-1-phenyl-1-propanol,s-3-chloro-1-phenylpropan-1-ol,s-3-chloro-1-phenyl-1-propanol,1s-3-chloro-1-phenylpropan-1-ol,1s-3-chloro-1-phenyl-propan-1-ol,s-3-chloro-1-phenylpropanol,s-3-chloro-1-phenyl-propan-1-ol,pubchem6275
IUPAC Name (1S)-3-chloro-1-phenylpropan-1-ol
InChI Key JZFUHAGLMZWKTF-VIFPVBQESA-N
Molecular Formula C9H11ClO
3,843

Benzo[1,2-b:4,5-b']dithiophene-4,8-dione 98.0+%, TCI America™
SDP

CAS: 32281-36-0 Molecular Formula: C10H4O2S2 Molecular Weight (g/mol): 220.26 InChI Key: SIUXRPJYVQQBAF-UHFFFAOYSA-N PubChem CID: 288478 IUPAC Name: thieno[2,3-f][1]benzothiole-4,8-dione SMILES: C1=CSC2=C1C(=O)C3=C(C2=O)C=CS3

PubChem CID 288478
CAS 32281-36-0
Molecular Weight (g/mol) 220.26
SMILES C1=CSC2=C1C(=O)C3=C(C2=O)C=CS3
IUPAC Name thieno[2,3-f][1]benzothiole-4,8-dione
InChI Key SIUXRPJYVQQBAF-UHFFFAOYSA-N
Molecular Formula C10H4O2S2
3,844

1,1-Bis(hydroxymethyl)cyclopropane 96.0+%, TCI America™
SDP

CAS: 39590-81-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00464207 InChI Key: YAINYZJQSQEGND-UHFFFAOYSA-N Synonym: 1,1-bis hydroxymethyl cyclopropane,1-hydroxymethyl cyclopropyl methanol,1-hydroxymethylcyclopropyl methanol,1,1-cyclopropanedimethanol,cyclopropane-1,1-diyldimethanol,1,1-dimetholcyclopropane,1,1-cyclopropyldimethanol,cyclopropanedimethanol,pubchem15258,acmc-209j6f PubChem CID: 4101437 IUPAC Name: [1-(hydroxymethyl)cyclopropyl]methanol SMILES: C1CC1(CO)CO

PubChem CID 4101437
CAS 39590-81-3
Molecular Weight (g/mol) 102.133
MDL Number MFCD00464207
SMILES C1CC1(CO)CO
Synonym 1,1-bis hydroxymethyl cyclopropane,1-hydroxymethyl cyclopropyl methanol,1-hydroxymethylcyclopropyl methanol,1,1-cyclopropanedimethanol,cyclopropane-1,1-diyldimethanol,1,1-dimetholcyclopropane,1,1-cyclopropyldimethanol,cyclopropanedimethanol,pubchem15258,acmc-209j6f
IUPAC Name [1-(hydroxymethyl)cyclopropyl]methanol
InChI Key YAINYZJQSQEGND-UHFFFAOYSA-N
Molecular Formula C5H10O2
3,845

trans-4-Methylcyclohexanol 98.0+%, TCI America™
SDP

CAS: 7731-29-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00064171 InChI Key: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol PubChem CID: 11524 IUPAC Name: 4-methylcyclohexan-1-ol SMILES: CC1CCC(CC1)O

PubChem CID 11524
CAS 7731-29-5
Molecular Weight (g/mol) 114.188
MDL Number MFCD00064171
SMILES CC1CCC(CC1)O
Synonym 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol
IUPAC Name 4-methylcyclohexan-1-ol
InChI Key MQWCXKGKQLNYQG-UHFFFAOYSA-N
Molecular Formula C7H14O
3,846

Ethyl 3-Ethoxypropionate 99.0+%, TCI America™
SDP

CAS: 763-69-9 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD00051356 InChI Key: BHXIWUJLHYHGSJ-UHFFFAOYSA-N Synonym: ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove PubChem CID: 12989 IUPAC Name: ethyl 3-ethoxypropanoate SMILES: CCOCCC(=O)OCC

PubChem CID 12989
CAS 763-69-9
Molecular Weight (g/mol) 146.186
MDL Number MFCD00051356
SMILES CCOCCC(=O)OCC
Synonym ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove
IUPAC Name ethyl 3-ethoxypropanoate
InChI Key BHXIWUJLHYHGSJ-UHFFFAOYSA-N
Molecular Formula C7H14O3
3,847

3-Ethoxypropylamine 98.0+%, TCI America™
SDP

CAS: 6291-85-6 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00008221 InChI Key: SOYBEXQHNURCGE-UHFFFAOYSA-N Synonym: 3-ethoxypropylamine,1-propanamine, 3-ethoxy,3-ethoxy-1-propanamine,3-ethoxy-1-propylamine,propylamine, 3-ethoxy,3-ethoxy-propylamine,3-aminopropyl ethyl ether,3-ethyoxypropylamine,3-ethoxypropyl amine,3-ethyloxy-propylamine PubChem CID: 22720 IUPAC Name: 3-ethoxypropan-1-amine SMILES: CCOCCCN

PubChem CID 22720
CAS 6291-85-6
Molecular Weight (g/mol) 103.165
MDL Number MFCD00008221
SMILES CCOCCCN
Synonym 3-ethoxypropylamine,1-propanamine, 3-ethoxy,3-ethoxy-1-propanamine,3-ethoxy-1-propylamine,propylamine, 3-ethoxy,3-ethoxy-propylamine,3-aminopropyl ethyl ether,3-ethyoxypropylamine,3-ethoxypropyl amine,3-ethyloxy-propylamine
IUPAC Name 3-ethoxypropan-1-amine
InChI Key SOYBEXQHNURCGE-UHFFFAOYSA-N
Molecular Formula C5H13NO
3,848

2-Methoxy-6-methylpyridine 98.0+%, TCI America™
SDP

CAS: 63071-03-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 InChI Key: WIMNZMOEBDPZTB-UHFFFAOYSA-N Synonym: 2-methoxy-6-methyl-pyridine,2-methoxy-6-picoline,6-methoxy-2-picoline,2-methoxy-6-methylam,acmc-209yyt,6-methoxy-2-methylpyridine,2-methoxy-6-methyl pyridine,ksc490s3b,2-methyl-6-methyloxy pyridine,2-methoxy-6-methylpyridine 1g PubChem CID: 5324773 IUPAC Name: 2-methoxy-6-methylpyridine SMILES: CC1=NC(=CC=C1)OC

PubChem CID 5324773
CAS 63071-03-4
Molecular Weight (g/mol) 123.155
SMILES CC1=NC(=CC=C1)OC
Synonym 2-methoxy-6-methyl-pyridine,2-methoxy-6-picoline,6-methoxy-2-picoline,2-methoxy-6-methylam,acmc-209yyt,6-methoxy-2-methylpyridine,2-methoxy-6-methyl pyridine,ksc490s3b,2-methyl-6-methyloxy pyridine,2-methoxy-6-methylpyridine 1g
IUPAC Name 2-methoxy-6-methylpyridine
InChI Key WIMNZMOEBDPZTB-UHFFFAOYSA-N
Molecular Formula C7H9NO
3,849

4-Methoxypyridine 98.0+%, TCI America™
SDP

CAS: 620-08-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 InChI Key: XQABVLBGNWBWIV-UHFFFAOYSA-N Synonym: pyridine, 4-methoxy,methyl pyridin-4-yl ether,4-methoxy pyridine,.gamma.-methoxypyridine,4-methoxypyridin,4-methoxypyrdine,4-methoxylpyridine,4-methoxy-pyridine,4-methoxypyridine,pubchem2585 PubChem CID: 69278 IUPAC Name: 4-methoxypyridine SMILES: COC1=CC=NC=C1

PubChem CID 69278
CAS 620-08-6
Molecular Weight (g/mol) 109.128
SMILES COC1=CC=NC=C1
Synonym pyridine, 4-methoxy,methyl pyridin-4-yl ether,4-methoxy pyridine,.gamma.-methoxypyridine,4-methoxypyridin,4-methoxypyrdine,4-methoxylpyridine,4-methoxy-pyridine,4-methoxypyridine,pubchem2585
IUPAC Name 4-methoxypyridine
InChI Key XQABVLBGNWBWIV-UHFFFAOYSA-N
Molecular Formula C6H7NO
3,850

2,2,4-Trimethyl-1,3-pentanediol 97.0+%, TCI America™
SDP

CAS: 144-19-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004681 InChI Key: JCTXKRPTIMZBJT-UHFFFAOYNA-N Synonym: 2,2,4-trimethyl-1,3-pentanediol,tmpd,1,3-pentanediol, 2,2,4-trimethyl,tmpd alcohol,caswell no. 893,tmpd glycol,epa pesticide chemical code 041002,2,2,4-trimethyl pentanediol-1,3,trimethyl-1,3-pentanediol,acmc-1brgn PubChem CID: 8946 IUPAC Name: 2,2,4-trimethylpentane-1,3-diol SMILES: CC(C)C(O)C(C)(C)CO

PubChem CID 8946
CAS 144-19-4
Molecular Weight (g/mol) 146.23
MDL Number MFCD00004681
SMILES CC(C)C(O)C(C)(C)CO
Synonym 2,2,4-trimethyl-1,3-pentanediol,tmpd,1,3-pentanediol, 2,2,4-trimethyl,tmpd alcohol,caswell no. 893,tmpd glycol,epa pesticide chemical code 041002,2,2,4-trimethyl pentanediol-1,3,trimethyl-1,3-pentanediol,acmc-1brgn
IUPAC Name 2,2,4-trimethylpentane-1,3-diol
InChI Key JCTXKRPTIMZBJT-UHFFFAOYNA-N
Molecular Formula C8H18O2
3,851

1-Adamantanol 98.0+%, TCI America™
SDP

CAS: 768-95-6 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00074729 InChI Key: VLLNJDMHDJRNFK-UHFFFAOYSA-N Synonym: 1-adamantanol,1-hydroxyadamantane,1-adamantol,adamantanol,tricyclo 3.3.1.1 3,7 decan-1-ol,tricyclo 3.3.1.1∼3,7∼ decan-1-ol,1-adamantanol 1-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol,3r,5s,7s-adamantan-1-ol PubChem CID: 64152 IUPAC Name: adamantan-1-ol SMILES: C1C2CC3CC1CC(C2)(C3)O

PubChem CID 64152
CAS 768-95-6
Molecular Weight (g/mol) 152.237
MDL Number MFCD00074729
SMILES C1C2CC3CC1CC(C2)(C3)O
Synonym 1-adamantanol,1-hydroxyadamantane,1-adamantol,adamantanol,tricyclo 3.3.1.1 3,7 decan-1-ol,tricyclo 3.3.1.1∼3,7∼ decan-1-ol,1-adamantanol 1-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol,3r,5s,7s-adamantan-1-ol
IUPAC Name adamantan-1-ol
InChI Key VLLNJDMHDJRNFK-UHFFFAOYSA-N
Molecular Formula C10H16O
3,852

Melperone 95.0+%, TCI America™
SDP

CAS: 3575-80-2 Molecular Formula: C16H23ClFNO Molecular Weight (g/mol): 299.81 MDL Number: MFCD00867737 InChI Key: MQHYXXIJLKFQGY-UHFFFAOYSA-N PubChem CID: 15387 IUPAC Name: 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-methylpiperidin-1-ium chloride SMILES: [Cl-].CC1CC[NH+](CCCC(=O)C2=CC=C(F)C=C2)CC1

PubChem CID 15387
CAS 3575-80-2
Molecular Weight (g/mol) 299.81
MDL Number MFCD00867737
SMILES [Cl-].CC1CC[NH+](CCCC(=O)C2=CC=C(F)C=C2)CC1
IUPAC Name 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-methylpiperidin-1-ium chloride
InChI Key MQHYXXIJLKFQGY-UHFFFAOYSA-N
Molecular Formula C16H23ClFNO
3,853

2-Bromo-4-pyridinecarboxaldehyde 95.0+%, TCI America™
SDP

CAS: 118289-17-1 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD04039311 InChI Key: RTWLIQFKXMWEJY-UHFFFAOYSA-N Synonym: 2-bromopyridine-4-carboxaldehyde,2-bromo-4-pyridinecarboxaldehyde,2-bromoisonicotinaldehyde,2-bromo-4-formylpyridine,2-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 2-bromo,2-bromopyridine-4-formylaldehyde,pubchem5075,2-bromisonicotinaldehyd,acmc-2099wk PubChem CID: 2762991 IUPAC Name: 2-bromopyridine-4-carbaldehyde SMILES: C1=CN=C(C=C1C=O)Br

PubChem CID 2762991
CAS 118289-17-1
Molecular Weight (g/mol) 186.008
MDL Number MFCD04039311
SMILES C1=CN=C(C=C1C=O)Br
Synonym 2-bromopyridine-4-carboxaldehyde,2-bromo-4-pyridinecarboxaldehyde,2-bromoisonicotinaldehyde,2-bromo-4-formylpyridine,2-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 2-bromo,2-bromopyridine-4-formylaldehyde,pubchem5075,2-bromisonicotinaldehyd,acmc-2099wk
IUPAC Name 2-bromopyridine-4-carbaldehyde
InChI Key RTWLIQFKXMWEJY-UHFFFAOYSA-N
Molecular Formula C6H4BrNO
3,854

4-Methylsalicylaldehyde 98.0+%, TCI America™
SDP

CAS: 698-27-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00799550 InChI Key: JODRRPJMQDFCBJ-UHFFFAOYSA-N Synonym: 4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m PubChem CID: 61200 IUPAC Name: 2-hydroxy-4-methylbenzaldehyde SMILES: CC1=CC=C(C=O)C(O)=C1

PubChem CID 61200
CAS 698-27-1
Molecular Weight (g/mol) 136.15
MDL Number MFCD00799550
SMILES CC1=CC=C(C=O)C(O)=C1
Synonym 4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m
IUPAC Name 2-hydroxy-4-methylbenzaldehyde
InChI Key JODRRPJMQDFCBJ-UHFFFAOYSA-N
Molecular Formula C8H8O2
3,855

Dibenzofuran-2-carboxaldehyde 98.0+%, TCI America™
SDP

CAS: 5397-82-0 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.21 MDL Number: MFCD00136272 InChI Key: OVJMIWIVPWPZMN-UHFFFAOYSA-N Synonym: dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde PubChem CID: 220843 IUPAC Name: 8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbaldehyde SMILES: O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1

PubChem CID 220843
CAS 5397-82-0
Molecular Weight (g/mol) 196.21
MDL Number MFCD00136272
SMILES O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1
Synonym dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde
IUPAC Name 8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbaldehyde
InChI Key OVJMIWIVPWPZMN-UHFFFAOYSA-N
Molecular Formula C13H8O2