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Organooxygen compounds

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2,926 – 2,940 of 14,990 results
2,926

2-Methylindole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 5416-80-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00012077 InChI Key: CYZIVXOEJNAIBS-UHFFFAOYSA-N Synonym: 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j PubChem CID: 73166 IUPAC Name: 2-methyl-1H-indole-3-carbaldehyde SMILES: CC1=C(C2=CC=CC=C2N1)C=O

PubChem CID 73166
CAS 5416-80-8
Molecular Weight (g/mol) 159.188
MDL Number MFCD00012077
SMILES CC1=C(C2=CC=CC=C2N1)C=O
Synonym 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j
IUPAC Name 2-methyl-1H-indole-3-carbaldehyde
InChI Key CYZIVXOEJNAIBS-UHFFFAOYSA-N
Molecular Formula C10H9NO
2,927

(S,S)-(-)-Hydrobenzoin 99.0+%, TCI America™

CAS: 2325-10-2 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064255 InChI Key: IHPDTPWNFBQHEB-KBPBESRZSA-N Synonym: s,s---hydrobenzoin,1s,2s-1,2-diphenylethane-1,2-diol,s,s-hydrobenzoin,s,s---1,2-diphenyl-1,2-ethanediol,hydrobenzoin,-,unii-wx45q7714b,1,2-ethanediol, 1,2-diphenyl-, 1s,2s,s,s-1,2-diphenylethylene glycol,1s,2s---1,2-diphenyl-1,2-ethanediol,isohydrobenzoin PubChem CID: 853020 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

PubChem CID 853020
CAS 2325-10-2
Molecular Weight (g/mol) 214.26
MDL Number MFCD00064255
SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
Synonym s,s---hydrobenzoin,1s,2s-1,2-diphenylethane-1,2-diol,s,s-hydrobenzoin,s,s---1,2-diphenyl-1,2-ethanediol,hydrobenzoin,-,unii-wx45q7714b,1,2-ethanediol, 1,2-diphenyl-, 1s,2s,s,s-1,2-diphenylethylene glycol,1s,2s---1,2-diphenyl-1,2-ethanediol,isohydrobenzoin
IUPAC Name (1S,2S)-1,2-diphenylethane-1,2-diol
InChI Key IHPDTPWNFBQHEB-KBPBESRZSA-N
Molecular Formula C14H14O2
2,928

4-Pyridinepropanol 97.0+%, TCI America™

CAS: 2629-72-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00047457 InChI Key: PZVZGDBCMQBRMA-UHFFFAOYSA-N Synonym: 4-(3-Hydroxypropyl)pyridine, 3-(4-Pyridyl)propanol PubChem CID: 72923 IUPAC Name: 3-pyridin-4-ylpropan-1-ol SMILES: C1=CN=CC=C1CCCO

PubChem CID 72923
CAS 2629-72-3
Molecular Weight (g/mol) 137.182
MDL Number MFCD00047457
SMILES C1=CN=CC=C1CCCO
Synonym 4-(3-Hydroxypropyl)pyridine, 3-(4-Pyridyl)propanol
IUPAC Name 3-pyridin-4-ylpropan-1-ol
InChI Key PZVZGDBCMQBRMA-UHFFFAOYSA-N
Molecular Formula C8H11NO
2,929

4-Cyanophenacyl Bromide 96.0+%, TCI America™

CAS: 20099-89-2 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD00052931 InChI Key: LJANCPRIUMHGJE-UHFFFAOYSA-N Synonym: 4-2-bromoacetyl benzonitrile,4-cyanophenacyl bromide,4-bromoacetyl benzonitrile,2-bromo-4'-cyanoacetophenone,benzonitrile, 4-bromoacetyl,p-cyanophenacyl bromide,4-2-bromo-acetyl-benzonitrile,4-2-bromoethanoyl benzonitrile,4-2-bromoacetyl benzenecarbonitrile PubChem CID: 98654 IUPAC Name: 4-(2-bromoacetyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(=O)CBr

PubChem CID 98654
CAS 20099-89-2
Molecular Weight (g/mol) 224.057
MDL Number MFCD00052931
SMILES C1=CC(=CC=C1C#N)C(=O)CBr
Synonym 4-2-bromoacetyl benzonitrile,4-cyanophenacyl bromide,4-bromoacetyl benzonitrile,2-bromo-4'-cyanoacetophenone,benzonitrile, 4-bromoacetyl,p-cyanophenacyl bromide,4-2-bromo-acetyl-benzonitrile,4-2-bromoethanoyl benzonitrile,4-2-bromoacetyl benzenecarbonitrile
IUPAC Name 4-(2-bromoacetyl)benzonitrile
InChI Key LJANCPRIUMHGJE-UHFFFAOYSA-N
Molecular Formula C9H6BrNO
2,930

Methyl D-(-)-Mandelate 98.0+%, TCI America™

CAS: 20698-91-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00064247 InChI Key: ITATYELQCJRCCK-MRVPVSSYSA-N Synonym: methyl r---mandelate,r---methyl mandelate,r-methyl 2-hydroxy-2-phenylacetate,d---mandelic acid methyl ester,methyl 2r-2-hydroxy-2-phenylacetate,r-methyl mandelate,methyl d---mandelate,r-mandelic acid methyl ester,r---mandelic acid methyl ester,methyl hydroxy phenyl acetate # PubChem CID: 2724623 IUPAC Name: methyl (2R)-2-hydroxy-2-phenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)O

PubChem CID 2724623
CAS 20698-91-3
Molecular Weight (g/mol) 166.176
MDL Number MFCD00064247
SMILES COC(=O)C(C1=CC=CC=C1)O
Synonym methyl r---mandelate,r---methyl mandelate,r-methyl 2-hydroxy-2-phenylacetate,d---mandelic acid methyl ester,methyl 2r-2-hydroxy-2-phenylacetate,r-methyl mandelate,methyl d---mandelate,r-mandelic acid methyl ester,r---mandelic acid methyl ester,methyl hydroxy phenyl acetate #
IUPAC Name methyl (2R)-2-hydroxy-2-phenylacetate
InChI Key ITATYELQCJRCCK-MRVPVSSYSA-N
Molecular Formula C9H10O3
2,931

2,4,6-Trihydroxybenzaldehyde 98.0+%, TCI America™

CAS: 487-70-7 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00003329 InChI Key: BTQAJGSMXCDDAJ-UHFFFAOYSA-N Synonym: phloroglucinaldehyde,benzaldehyde, 2,4,6-trihydroxy,formylphloroglucinal,phloroglucinolcarboxaldehyde,formylphloroglucinol,phloroglucinol aldehyde,2,4,6-trihydroxy-benzaldehyde,2,4,6-trihydroxybenzaldehyd,pubchem21790,acmc-1ao01 PubChem CID: 68099 IUPAC Name: 2,4,6-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C(O)=C1

PubChem CID 68099
CAS 487-70-7
Molecular Weight (g/mol) 154.12
MDL Number MFCD00003329
SMILES OC1=CC(O)=C(C=O)C(O)=C1
Synonym phloroglucinaldehyde,benzaldehyde, 2,4,6-trihydroxy,formylphloroglucinal,phloroglucinolcarboxaldehyde,formylphloroglucinol,phloroglucinol aldehyde,2,4,6-trihydroxy-benzaldehyde,2,4,6-trihydroxybenzaldehyd,pubchem21790,acmc-1ao01
IUPAC Name 2,4,6-trihydroxybenzaldehyde
InChI Key BTQAJGSMXCDDAJ-UHFFFAOYSA-N
Molecular Formula C7H6O4
2,932

4-(Trimethylsilyl)-3-butyn-2-one 97.0+%, TCI America™

CAS: 5930-98-3 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00190212 InChI Key: MZPYLXKRBJRNSK-UHFFFAOYNA-N Synonym: 4-trimethylsilyl-3-butyn-2-one,4-trimethylsilyl but-3-yn-2-one,3-butyn-2-one, 4-trimethylsilyl,pubchem16060,ksc490e2j PubChem CID: 2734664 IUPAC Name: 6-methoxy-2,4-dimethyl-2H,3H-furo[3,2-c]quinoline SMILES: COC1=C2N=C(C)C3=C(OC(C)C3)C2=CC=C1

PubChem CID 2734664
CAS 5930-98-3
Molecular Weight (g/mol) 229.28
MDL Number MFCD00190212
SMILES COC1=C2N=C(C)C3=C(OC(C)C3)C2=CC=C1
Synonym 4-trimethylsilyl-3-butyn-2-one,4-trimethylsilyl but-3-yn-2-one,3-butyn-2-one, 4-trimethylsilyl,pubchem16060,ksc490e2j
IUPAC Name 6-methoxy-2,4-dimethyl-2H,3H-furo[3,2-c]quinoline
InChI Key MZPYLXKRBJRNSK-UHFFFAOYNA-N
Molecular Formula C14H15NO2
2,933

trans,cis-2,6-Nonadienal 95.0+%, TCI America™

CAS: 557-48-2 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00007009 InChI Key: HZYHMHHBBBSGHB-ODYTWBPASA-N Synonym: trans-2,cis-6-nonadienal,violet leaf aldehyde,cucumber aldehyde,2e,6z-nona-2,6-dienal,2,6-nonadienal, 2e,6z,nona-2,6-dienal,e,z-2,6-nonadienal,2e,6z-nonadienal,2e,6z-nona-2,6-dien-1-al,2-trans-6-cis-nonadienal PubChem CID: 643731 ChEBI: CHEBI:7610 IUPAC Name: (2E,6Z)-nona-2,6-dienal SMILES: CCC=CCCC=CC=O

PubChem CID 643731
CAS 557-48-2
Molecular Weight (g/mol) 138.21
ChEBI CHEBI:7610
MDL Number MFCD00007009
SMILES CCC=CCCC=CC=O
Synonym trans-2,cis-6-nonadienal,violet leaf aldehyde,cucumber aldehyde,2e,6z-nona-2,6-dienal,2,6-nonadienal, 2e,6z,nona-2,6-dienal,e,z-2,6-nonadienal,2e,6z-nonadienal,2e,6z-nona-2,6-dien-1-al,2-trans-6-cis-nonadienal
IUPAC Name (2E,6Z)-nona-2,6-dienal
InChI Key HZYHMHHBBBSGHB-ODYTWBPASA-N
Molecular Formula C9H14O
2,934

Diethyl Oxalacetate Sodium Salt 95.0+%, TCI America™

CAS: 40876-98-0 Molecular Formula: C8H11NaO5 Molecular Weight (g/mol): 210.161 MDL Number: MFCD00035571 InChI Key: UJZUICGIJODKOS-UHFFFAOYSA-M Synonym: diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n PubChem CID: 44134875 IUPAC Name: sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate SMILES: CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]

PubChem CID 44134875
CAS 40876-98-0
Molecular Weight (g/mol) 210.161
MDL Number MFCD00035571
SMILES CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]
Synonym diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n
IUPAC Name sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate
InChI Key UJZUICGIJODKOS-UHFFFAOYSA-M
Molecular Formula C8H11NaO5
2,935

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

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
2,936

Poly(ethylene Glycol Succinate), TCI America™

CAS: 25569-53-3 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00084421 InChI Key: VJVOPINBJQWMNY-UHFFFAOYSA-N Synonym: Ethylene Glycol Succinate Polyester, Succinate Ethylene Glycol Polyester PubChem CID: 33099 IUPAC Name: butanedioic acid;ethane-1,2-diol SMILES: C(CC(=O)O)C(=O)O.C(CO)O

PubChem CID 33099
CAS 25569-53-3
Molecular Weight (g/mol) 180.156
MDL Number MFCD00084421
SMILES C(CC(=O)O)C(=O)O.C(CO)O
Synonym Ethylene Glycol Succinate Polyester, Succinate Ethylene Glycol Polyester
IUPAC Name butanedioic acid;ethane-1,2-diol
InChI Key VJVOPINBJQWMNY-UHFFFAOYSA-N
Molecular Formula C6H12O6
2,937

2-Fluoro-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™

CAS: 71924-62-4 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.17 MDL Number: MFCD00061108 InChI Key: IBBYQNVXKFMSSI-UHFFFAOYSA-N PubChem CID: 603595 IUPAC Name: 2-fluoro-4,5-dimethoxybenzaldehyde SMILES: COC1=CC(F)=C(C=O)C=C1OC

PubChem CID 603595
CAS 71924-62-4
Molecular Weight (g/mol) 184.17
MDL Number MFCD00061108
SMILES COC1=CC(F)=C(C=O)C=C1OC
IUPAC Name 2-fluoro-4,5-dimethoxybenzaldehyde
InChI Key IBBYQNVXKFMSSI-UHFFFAOYSA-N
Molecular Formula C9H9FO3
2,938

Nortropine 98.0+%, TCI America™

CAS: 538-09-0 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00047140,MFCD01711246,MFCD21642368 InChI Key: YYMCYJLIYNNOMK-UHFFFAOYNA-N Synonym: 8-Azabicyclo[3.2.1]octan-3-ol PubChem CID: 73480 IUPAC Name: 8-azabicyclo[3.2.1]octan-3-ol SMILES: OC1CC2CCC(C1)N2

PubChem CID 73480
CAS 538-09-0
Molecular Weight (g/mol) 127.19
MDL Number MFCD00047140,MFCD01711246,MFCD21642368
SMILES OC1CC2CCC(C1)N2
Synonym 8-Azabicyclo[3.2.1]octan-3-ol
IUPAC Name 8-azabicyclo[3.2.1]octan-3-ol
InChI Key YYMCYJLIYNNOMK-UHFFFAOYNA-N
Molecular Formula C7H13NO
2,939

3-Chloro-1-phenyl-1-propanol 98.0+%, TCI America™

CAS: 18776-12-0 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD09878800 InChI Key: JZFUHAGLMZWKTF-UHFFFAOYSA-N Synonym: alpha-(2-Chloroethyl)benzyl Alcohol PubChem CID: 572064 IUPAC Name: 3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

PubChem CID 572064
CAS 18776-12-0
Molecular Weight (g/mol) 170.636
MDL Number MFCD09878800
SMILES C1=CC=C(C=C1)C(CCCl)O
Synonym alpha-(2-Chloroethyl)benzyl Alcohol
IUPAC Name 3-chloro-1-phenylpropan-1-ol
InChI Key JZFUHAGLMZWKTF-UHFFFAOYSA-N
Molecular Formula C9H11ClO
2,940

4H-Cyclopenta[1,2-b:5,4-b']dithiophen-4-one 98.0+%, TCI America™

CAS: 25796-77-4 Molecular Formula: C9H4OS2 Molecular Weight (g/mol): 192.25 MDL Number: MFCD16619150 InChI Key: HFIUHKXJUKKOIZ-UHFFFAOYSA-N PubChem CID: 10976338 IUPAC Name: 3,11-dithiatricyclo[6.3.0.0²,⁶]undeca-1(8),2(6),4,9-tetraen-7-one SMILES: O=C1C2=C(SC=C2)C2=C1C=CS2

PubChem CID 10976338
CAS 25796-77-4
Molecular Weight (g/mol) 192.25
MDL Number MFCD16619150
SMILES O=C1C2=C(SC=C2)C2=C1C=CS2
IUPAC Name 3,11-dithiatricyclo[6.3.0.0²,⁶]undeca-1(8),2(6),4,9-tetraen-7-one
InChI Key HFIUHKXJUKKOIZ-UHFFFAOYSA-N
Molecular Formula C9H4OS2