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Organooxygen compounds

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511 – 525 of 18,403 results
511
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DL-sec-Phenethyl alcohol, 97%

CAS: 98-85-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

PubChem CID 7409
CAS 98-85-1
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:669
MDL Number MFCD00004508
SMILES CC(C1=CC=CC=C1)O
Synonym methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene
IUPAC Name 1-phenylethanol
InChI Key WAPNOHKVXSQRPX-UHFFFAOYSA-N
Molecular Formula C8H10O
512
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2,2'-Dichlorobenzil, 98+%

CAS: 21854-95-5 Molecular Formula: C14H8Cl2O2 Molecular Weight (g/mol): 279.116 MDL Number: MFCD00018263 InChI Key: VOSNNSVWVJFJCR-UHFFFAOYSA-N Synonym: 2,2'-dichlorobenzil,1,2-bis 2-chlorophenyl ethane-1,2-dione,ethanedione, bis 2-chlorophenyl,2,2'-dichlorodibenzoyl,benzil, 2,2'-dichloro,1,2-ethanedione, 1,2-bis 2-chlorophenyl,bis 2-chlorophenyl ethane-1,2-dione,benzil,2'-dichloro,2,2/'-dichlorobenzil,acmc-20aok0 PubChem CID: 89076 IUPAC Name: 1,2-bis(2-chlorophenyl)ethane-1,2-dione SMILES: C1=CC=C(C(=C1)C(=O)C(=O)C2=CC=CC=C2Cl)Cl

PubChem CID 89076
CAS 21854-95-5
Molecular Weight (g/mol) 279.116
MDL Number MFCD00018263
SMILES C1=CC=C(C(=C1)C(=O)C(=O)C2=CC=CC=C2Cl)Cl
Synonym 2,2'-dichlorobenzil,1,2-bis 2-chlorophenyl ethane-1,2-dione,ethanedione, bis 2-chlorophenyl,2,2'-dichlorodibenzoyl,benzil, 2,2'-dichloro,1,2-ethanedione, 1,2-bis 2-chlorophenyl,bis 2-chlorophenyl ethane-1,2-dione,benzil,2'-dichloro,2,2/'-dichlorobenzil,acmc-20aok0
IUPAC Name 1,2-bis(2-chlorophenyl)ethane-1,2-dione
InChI Key VOSNNSVWVJFJCR-UHFFFAOYSA-N
Molecular Formula C14H8Cl2O2
513
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2,7-Dibromo-9-fluorenone, 96%

CAS: 14348-75-5 Molecular Formula: C13H6Br2O Molecular Weight (g/mol): 337.998 MDL Number: MFCD00010790 InChI Key: CWGRCRZFJOXQFV-UHFFFAOYSA-N Synonym: 2,7-dibromo-9-fluorenone,2,7-dibromo-9h-fluoren-9-one,2,7-dibromo-fluoren-9-one,2,7-dibromofluorenone,2,7-dibromo-fluorenone,9h-fluoren-9-one, 2,7-dibromo,2,7-dibrom-9h-fluoren-9-on,pubchem19652,acmc-209cqp,maybridge1_002427 PubChem CID: 259922 IUPAC Name: 2,7-dibromofluoren-9-one SMILES: C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)Br

PubChem CID 259922
CAS 14348-75-5
Molecular Weight (g/mol) 337.998
MDL Number MFCD00010790
SMILES C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)Br
Synonym 2,7-dibromo-9-fluorenone,2,7-dibromo-9h-fluoren-9-one,2,7-dibromo-fluoren-9-one,2,7-dibromofluorenone,2,7-dibromo-fluorenone,9h-fluoren-9-one, 2,7-dibromo,2,7-dibrom-9h-fluoren-9-on,pubchem19652,acmc-209cqp,maybridge1_002427
IUPAC Name 2,7-dibromofluoren-9-one
InChI Key CWGRCRZFJOXQFV-UHFFFAOYSA-N
Molecular Formula C13H6Br2O
514
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Deoxybenzoin, 97%

CAS: 451-40-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00003081 InChI Key: OTKCEEWUXHVZQI-UHFFFAOYSA-N Synonym: 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin PubChem CID: 9948 IUPAC Name: 1,2-diphenylethanone SMILES: O=C(CC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 9948
CAS 451-40-1
Molecular Weight (g/mol) 196.25
MDL Number MFCD00003081
SMILES O=C(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin
IUPAC Name 1,2-diphenylethanone
InChI Key OTKCEEWUXHVZQI-UHFFFAOYSA-N
Molecular Formula C14H12O
515
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1,1,1,5,5,5-Hexafluoroacetylacetone, 99%

CAS: 1522-22-1 Molecular Formula: C5H2F6O2 Molecular Weight (g/mol): 208.06 InChI Key: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonym: hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoro-2,4-pentanedione,2,4-pentanedione, 1,1,1,5,5,5-hexafluoro,hexafluoro-2,4-pentanedione,hfac,1,1,1,5,5,5-hexafluoro-2,4-pentadione,1,3-bis trifluoromethyl propane-1,3-dione,1,1,1-trifluoro-3-trifluoroacetyl acetone,2,4-dioxo-1,1,1,5,5,5-hexafluoropentane PubChem CID: 73706 IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F

PubChem CID 73706
CAS 1522-22-1
Molecular Weight (g/mol) 208.06
SMILES C(C(=O)C(F)(F)F)C(=O)C(F)(F)F
Synonym hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoro-2,4-pentanedione,2,4-pentanedione, 1,1,1,5,5,5-hexafluoro,hexafluoro-2,4-pentanedione,hfac,1,1,1,5,5,5-hexafluoro-2,4-pentadione,1,3-bis trifluoromethyl propane-1,3-dione,1,1,1-trifluoro-3-trifluoroacetyl acetone,2,4-dioxo-1,1,1,5,5,5-hexafluoropentane
IUPAC Name 1,1,1,5,5,5-hexafluoropentane-2,4-dione
InChI Key QAMFBRUWYYMMGJ-UHFFFAOYSA-N
Molecular Formula C5H2F6O2
516
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Di-2-thienyl ketone, 98%

CAS: 704-38-1 Molecular Formula: C9H6OS2 Molecular Weight (g/mol): 194.266 MDL Number: MFCD00052096 InChI Key: GUTQMBQKTSGBPQ-UHFFFAOYSA-N Synonym: bis 2-thienyl ketone,2-thienyl ketone,di thiophen-2-yl methanone,methanone, di-2-thienyl,di-2-thienylmethanone,di-2-thienyl ketone,di-thiophen-2-yl-methanone,2-2-thenoyl thiophene,bis thiophen-2-yl methanone PubChem CID: 69713 IUPAC Name: dithiophen-2-ylmethanone SMILES: C1=CSC(=C1)C(=O)C2=CC=CS2

PubChem CID 69713
CAS 704-38-1
Molecular Weight (g/mol) 194.266
MDL Number MFCD00052096
SMILES C1=CSC(=C1)C(=O)C2=CC=CS2
Synonym bis 2-thienyl ketone,2-thienyl ketone,di thiophen-2-yl methanone,methanone, di-2-thienyl,di-2-thienylmethanone,di-2-thienyl ketone,di-thiophen-2-yl-methanone,2-2-thenoyl thiophene,bis thiophen-2-yl methanone
IUPAC Name dithiophen-2-ylmethanone
InChI Key GUTQMBQKTSGBPQ-UHFFFAOYSA-N
Molecular Formula C9H6OS2
517
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2,3-Dimercaptopropanol, 97%

CAS: 59-52-9 Molecular Formula: C3H8OS2 Molecular Weight (g/mol): 124.216 MDL Number: MFCD00004864 InChI Key: WQABCVAJNWAXTE-UHFFFAOYSA-N Synonym: dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol PubChem CID: 3080 ChEBI: CHEBI:64198 IUPAC Name: 2,3-bis(sulfanyl)propan-1-ol SMILES: C(C(CS)S)O

PubChem CID 3080
CAS 59-52-9
Molecular Weight (g/mol) 124.216
ChEBI CHEBI:64198
MDL Number MFCD00004864
SMILES C(C(CS)S)O
Synonym dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol
IUPAC Name 2,3-bis(sulfanyl)propan-1-ol
InChI Key WQABCVAJNWAXTE-UHFFFAOYSA-N
Molecular Formula C3H8OS2
518
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1-(3-Aminophenyl)ethanol, 98%

CAS: 2454-37-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007798 InChI Key: QPKNDHZQPGMLCJ-UHFFFAOYSA-N Synonym: 1-3-aminophenyl ethanol,3-1-hydroxyethyl aniline,m-1-hydroxyethyl aniline,m-amino-alpha-methylbenzyl alcohol,m-aminophenyl methyl carbinol,1-3-aminophenyl ethan-1-ol,3-amino-alpha-methylbenzyl alcohol,benzyl alcohol, m-amino-alpha-methyl,3-aminophenyl-1-ethanol,benzyl alcohol, m-amino-.alpha.-methyl PubChem CID: 222461 IUPAC Name: 1-(3-aminophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)N)O

PubChem CID 222461
CAS 2454-37-7
Molecular Weight (g/mol) 137.182
MDL Number MFCD00007798
SMILES CC(C1=CC(=CC=C1)N)O
Synonym 1-3-aminophenyl ethanol,3-1-hydroxyethyl aniline,m-1-hydroxyethyl aniline,m-amino-alpha-methylbenzyl alcohol,m-aminophenyl methyl carbinol,1-3-aminophenyl ethan-1-ol,3-amino-alpha-methylbenzyl alcohol,benzyl alcohol, m-amino-alpha-methyl,3-aminophenyl-1-ethanol,benzyl alcohol, m-amino-.alpha.-methyl
IUPAC Name 1-(3-aminophenyl)ethanol
InChI Key QPKNDHZQPGMLCJ-UHFFFAOYSA-N
Molecular Formula C8H11NO
519
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meso-1,2-Diphenyl-1,2-ethanediol, 95%

CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonym: meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC Name: (1R,2S)-1,2-diphenylethane-1,2-diol SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 853018
CAS 579-43-1
Molecular Weight (g/mol) 214.26
ChEBI CHEBI:50015
MDL Number MFCD00064253
SMILES OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component
IUPAC Name (1R,2S)-1,2-diphenylethane-1,2-diol
InChI Key IHPDTPWNFBQHEB-UHFFFAOYNA-N
Molecular Formula C14H14O2
520
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1,4-Dioxaspiro[4.5]decan-8-ol, 98%

CAS: 22428-87-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00067003 InChI Key: HKQTYQDNCKMNHZ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-ol,1,4-dioxa-spiro 4.5 decan-8-ol,4-hydroxycyclohexanone ethylene acetal,4-hydroxycyclohexanone monoethylene ketal,8-hydroxy-1,4-dioxaspiro 4.5 decane,pubchem20110,acmc-1chv5,4,4-ethylenedioxycyclohexanol PubChem CID: 567352 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-ol SMILES: OC1CCC2(CC1)OCCO2

PubChem CID 567352
CAS 22428-87-1
Molecular Weight (g/mol) 158.20
MDL Number MFCD00067003
SMILES OC1CCC2(CC1)OCCO2
Synonym 1,4-dioxaspiro 4.5 decan-8-ol,1,4-dioxa-spiro 4.5 decan-8-ol,4-hydroxycyclohexanone ethylene acetal,4-hydroxycyclohexanone monoethylene ketal,8-hydroxy-1,4-dioxaspiro 4.5 decane,pubchem20110,acmc-1chv5,4,4-ethylenedioxycyclohexanol
IUPAC Name 1,4-dioxaspiro[4.5]decan-8-ol
InChI Key HKQTYQDNCKMNHZ-UHFFFAOYSA-N
Molecular Formula C8H14O3
521
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1-Hydroxy-1-cyclopropanecarboxylic acid, 97%

CAS: 17994-25-1 Molecular Formula: C4H5O3 Molecular Weight (g/mol): 101.08 MDL Number: MFCD00010797 InChI Key: GQXURJDNDYACGE-UHFFFAOYSA-M Synonym: 1-hydroxy-1-cyclopropanecarboxylic acid,1-hydroxycyclopropanecarboxylic acid,1-hydroxy-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-hydroxy,1-hydroxy-1-cyclopropyl carboxylic acid,pubchem12465,acmc-20a5ho,1-carboxy-1-hydroxycyclopropane,1-hydroxycyclopropanecaboxylic acid,1-hydroxycyclo-propanecarboxylic acid PubChem CID: 2733160 IUPAC Name: 1-hydroxycyclopropane-1-carboxylic acid SMILES: OC1(CC1)C([O-])=O

PubChem CID 2733160
CAS 17994-25-1
Molecular Weight (g/mol) 101.08
MDL Number MFCD00010797
SMILES OC1(CC1)C([O-])=O
Synonym 1-hydroxy-1-cyclopropanecarboxylic acid,1-hydroxycyclopropanecarboxylic acid,1-hydroxy-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-hydroxy,1-hydroxy-1-cyclopropyl carboxylic acid,pubchem12465,acmc-20a5ho,1-carboxy-1-hydroxycyclopropane,1-hydroxycyclopropanecaboxylic acid,1-hydroxycyclo-propanecarboxylic acid
IUPAC Name 1-hydroxycyclopropane-1-carboxylic acid
InChI Key GQXURJDNDYACGE-UHFFFAOYSA-M
Molecular Formula C4H5O3
522
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1H-Indole-2-methanol, 96%

CAS: 24621-70-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.17 InChI Key: XEEANGGQJOWRTG-UHFFFAOYSA-N Synonym: 1h-indol-2-yl methanol,1h-indole-2-methanol,1h-indol-2-yl-methanol,2-hydroxymethylindole,2-hydroxymethyl indole,hydroxymethylindol,2-indolemethanol,indole-2-methanol,indol-2-ylmethan-1-ol PubChem CID: 98783 IUPAC Name: 1H-indol-2-ylmethanol SMILES: C1=CC=C2C(=C1)C=C(N2)CO

PubChem CID 98783
CAS 24621-70-3
Molecular Weight (g/mol) 147.17
SMILES C1=CC=C2C(=C1)C=C(N2)CO
Synonym 1h-indol-2-yl methanol,1h-indole-2-methanol,1h-indol-2-yl-methanol,2-hydroxymethylindole,2-hydroxymethyl indole,hydroxymethylindol,2-indolemethanol,indole-2-methanol,indol-2-ylmethan-1-ol
IUPAC Name 1H-indol-2-ylmethanol
InChI Key XEEANGGQJOWRTG-UHFFFAOYSA-N
Molecular Formula C9H9NO
523
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6-Methyl-3,5-heptadiene-2-one, 96%, Thermo Scientific™

CAS: 1604-28-0 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 InChI Key: KSKXSFZGARKWOW-GQCTYLIASA-N Synonym: 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 PubChem CID: 5370101 IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one SMILES: CC(=CC=CC(=O)C)C

PubChem CID 5370101
CAS 1604-28-0
Molecular Weight (g/mol) 124.18
SMILES CC(=CC=CC(=O)C)C
Synonym 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363
IUPAC Name (3E)-6-methylhepta-3,5-dien-2-one
InChI Key KSKXSFZGARKWOW-GQCTYLIASA-N
Molecular Formula C8H12O
524
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4-(2-Hydroxyethyl)pyridine, 98%

CAS: 5344-27-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00129038 InChI Key: DWPYQDGDWBKJQL-UHFFFAOYSA-N Synonym: 4-pyridineethanol,2-pyridin-4-yl ethanol,4-2-hydroxyethyl pyridine,4-ethanolpyridine,2-4-pyridyl ethanol,2-pyridin-4-yl ethan-1-ol,2-pyridin-4-yl-ethanol,2-gamma-pyridyl ethanol,unii-i89rdq5yd9 PubChem CID: 72921 IUPAC Name: 2-pyridin-4-ylethanol SMILES: C1=CN=CC=C1CCO

PubChem CID 72921
CAS 5344-27-4
Molecular Weight (g/mol) 123.155
MDL Number MFCD00129038
SMILES C1=CN=CC=C1CCO
Synonym 4-pyridineethanol,2-pyridin-4-yl ethanol,4-2-hydroxyethyl pyridine,4-ethanolpyridine,2-4-pyridyl ethanol,2-pyridin-4-yl ethan-1-ol,2-pyridin-4-yl-ethanol,2-gamma-pyridyl ethanol,unii-i89rdq5yd9
IUPAC Name 2-pyridin-4-ylethanol
InChI Key DWPYQDGDWBKJQL-UHFFFAOYSA-N
Molecular Formula C7H9NO
525

(-)-Shikimic acid, 98%

CAS: 138-59-0 Molecular Formula: C7H9O5- Molecular Weight (g/mol): 173.144 MDL Number: MFCD00066278 InChI Key: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O

PubChem CID 7057976
CAS 138-59-0
Molecular Weight (g/mol) 173.144
ChEBI CHEBI:36208
MDL Number MFCD00066278
SMILES C1C(C(C(C=C1C(=O)[O-])O)O)O
Synonym shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
IUPAC Name (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate
InChI Key JXOHGGNKMLTUBP-HSUXUTPPSA-M
Molecular Formula C7H9O5-