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Organooxygen compounds

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946 – 960 of 14,991 results
946

1-Methylcycloheptanol, 98%, Thermo Scientific Chemicals

CAS: 3761-94-2 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00021672 InChI Key: XFFKAYOHINCUNU-UHFFFAOYSA-N Synonym: 1-methylcycloheptanol,cycloheptanol, 1-methyl,1-methylcycloheptanol-1,1-methyl-cycloheptanol,methylcycloheptanol-1,1-methyl cycloheptanol,cycloheptanol,1-methyl PubChem CID: 77376 IUPAC Name: 1-methylcycloheptan-1-ol SMILES: CC1(CCCCCC1)O

PubChem CID 77376
CAS 3761-94-2
Molecular Weight (g/mol) 128.215
MDL Number MFCD00021672
SMILES CC1(CCCCCC1)O
Synonym 1-methylcycloheptanol,cycloheptanol, 1-methyl,1-methylcycloheptanol-1,1-methyl-cycloheptanol,methylcycloheptanol-1,1-methyl cycloheptanol,cycloheptanol,1-methyl
IUPAC Name 1-methylcycloheptan-1-ol
InChI Key XFFKAYOHINCUNU-UHFFFAOYSA-N
Molecular Formula C8H16O
947

N-Ethylmorpholine, 99%

CAS: 100-74-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 MDL Number: MFCD00006177 InChI Key: HVCNXQOWACZAFN-UHFFFAOYSA-N Synonym: n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq PubChem CID: 7525 IUPAC Name: 4-ethylmorpholine SMILES: CCN1CCOCC1

PubChem CID 7525
CAS 100-74-3
Molecular Weight (g/mol) 115.17
MDL Number MFCD00006177
SMILES CCN1CCOCC1
Synonym n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq
IUPAC Name 4-ethylmorpholine
InChI Key HVCNXQOWACZAFN-UHFFFAOYSA-N
Molecular Formula C6H13NO
948

5-Bromoisatin, 90+%

CAS: 87-48-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00149345 InChI Key: MBVCESWADCIXJN-UHFFFAOYSA-N Synonym: 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate PubChem CID: 6889 IUPAC Name: 5-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2

PubChem CID 6889
CAS 87-48-9
Molecular Weight (g/mol) 226.029
MDL Number MFCD00149345
SMILES C1=CC2=C(C=C1Br)C(=O)C(=O)N2
Synonym 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate
IUPAC Name 5-bromo-1H-indole-2,3-dione
InChI Key MBVCESWADCIXJN-UHFFFAOYSA-N
Molecular Formula C8H4BrNO2
949

7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 852054-42-3 Molecular Formula: C7H5BrO3S Molecular Weight (g/mol): 249.078 MDL Number: MFCD08690306 InChI Key: YEKBJVHBVICUOZ-UHFFFAOYSA-N Synonym: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,2,3-dihydro-7-bromothieno 3,4-b 1,4 dioxin-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde,7-bromo-2,3-dihydro PubChem CID: 11391008 IUPAC Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde SMILES: C1COC2=C(SC(=C2O1)C=O)Br

PubChem CID 11391008
CAS 852054-42-3
Molecular Weight (g/mol) 249.078
MDL Number MFCD08690306
SMILES C1COC2=C(SC(=C2O1)C=O)Br
Synonym 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,2,3-dihydro-7-bromothieno 3,4-b 1,4 dioxin-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde,7-bromo-2,3-dihydro
IUPAC Name 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde
InChI Key YEKBJVHBVICUOZ-UHFFFAOYSA-N
Molecular Formula C7H5BrO3S
950

tert-Butyl Alcohol, Reagent, 99%, Spectrum™ Chemical
SDP

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

CAS 75-65-0
Molecular Weight (g/mol) 74.12
SMILES CC(C)(C)O
IUPAC Name 2-methylpropan-2-ol
InChI Key DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula C4H10O
951

Ether, Preserved with 2% Alcohol, 0.5% max Water and 7ppm min BHT, U.S.P., J.T. Baker™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
952

Glutaraldehyde, 25% in H2O, Practical, J.T. Baker™

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

PubChem CID 3485
CAS 111-30-8
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:64276
MDL Number MFCD00007025
SMILES O=CCCCC=O
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name pentanedial
InChI Key SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molecular Formula C5H8O2
953

(S)-(+)-2-Hydroxy-2-phenylpropionic acid, 98+%

CAS: 13113-71-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00067700 InChI Key: NWCHELUCVWSRRS-UHFFFAOYNA-N Synonym: s-atrolactic acid,2s-2-hydroxy-2-phenylpropanoic acid,s-+-2-hydroxy-2-phenylpropionic acid,atrolactic acid, +,s-2-hydroxy-2-phenylpropanoic acid,unii-22y6g519ru,s-+-atrolactic acid,atrolactic acid 2-phenyl-lactic acid,benzeneacetic acid, a-hydroxy-a-methyl-, as PubChem CID: 445144 ChEBI: CHEBI:40741 IUPAC Name: (2S)-2-hydroxy-2-phenylpropanoic acid SMILES: CC(O)(C(O)=O)C1=CC=CC=C1

PubChem CID 445144
CAS 13113-71-8
Molecular Weight (g/mol) 166.18
ChEBI CHEBI:40741
MDL Number MFCD00067700
SMILES CC(O)(C(O)=O)C1=CC=CC=C1
Synonym s-atrolactic acid,2s-2-hydroxy-2-phenylpropanoic acid,s-+-2-hydroxy-2-phenylpropionic acid,atrolactic acid, +,s-2-hydroxy-2-phenylpropanoic acid,unii-22y6g519ru,s-+-atrolactic acid,atrolactic acid 2-phenyl-lactic acid,benzeneacetic acid, a-hydroxy-a-methyl-, as
IUPAC Name (2S)-2-hydroxy-2-phenylpropanoic acid
InChI Key NWCHELUCVWSRRS-UHFFFAOYNA-N
Molecular Formula C9H10O3
954

Isoquinoline-5-carboxaldehyde, 97%

CAS: 80278-67-7 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD03412483 InChI Key: ILRSABOCKMOFGW-UHFFFAOYSA-N Synonym: 5-isoquinolinecarboxaldehyde,isoquinoline-5-carboxaldehyde,5-formylisoquinoline,ksc447q7n,5-isoquinolinecarbaldehyde,5-isoquinolinecarboxaldehyde 6ci,9ci PubChem CID: 7016853 IUPAC Name: isoquinoline-5-carbaldehyde SMILES: C1=CC2=C(C=CN=C2)C(=C1)C=O

PubChem CID 7016853
CAS 80278-67-7
Molecular Weight (g/mol) 157.172
MDL Number MFCD03412483
SMILES C1=CC2=C(C=CN=C2)C(=C1)C=O
Synonym 5-isoquinolinecarboxaldehyde,isoquinoline-5-carboxaldehyde,5-formylisoquinoline,ksc447q7n,5-isoquinolinecarbaldehyde,5-isoquinolinecarboxaldehyde 6ci,9ci
IUPAC Name isoquinoline-5-carbaldehyde
InChI Key ILRSABOCKMOFGW-UHFFFAOYSA-N
Molecular Formula C10H7NO
955

Quinoline-5-carboxaldehyde, 97+%

CAS: 22934-41-4 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00805835 InChI Key: BNEVFKZLYCGDFG-UHFFFAOYSA-N Synonym: quinoline-5-carboxaldehyde,5-quinolinecarboxaldehyde,5-formylquinoline,5-quinolinecarbaldehyde,acmc-1cmc3,quc PubChem CID: 3543386 IUPAC Name: quinoline-5-carbaldehyde SMILES: C1=CC(=C2C=CC=NC2=C1)C=O

PubChem CID 3543386
CAS 22934-41-4
Molecular Weight (g/mol) 157.172
MDL Number MFCD00805835
SMILES C1=CC(=C2C=CC=NC2=C1)C=O
Synonym quinoline-5-carboxaldehyde,5-quinolinecarboxaldehyde,5-formylquinoline,5-quinolinecarbaldehyde,acmc-1cmc3,quc
IUPAC Name quinoline-5-carbaldehyde
InChI Key BNEVFKZLYCGDFG-UHFFFAOYSA-N
Molecular Formula C10H7NO
956

2-Methyl-2-propen-1-ol, 98%

CAS: 513-42-8 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00004737 InChI Key: BYDRTKVGBRTTIT-UHFFFAOYSA-N Synonym: methallyl alcohol,2-methyl-2-propen-1-ol,2-methylallyl alcohol,isopropenyl carbinol,2-propen-1-ol, 2-methyl,beta-methallyl alcohol,methacryl alcohol,3-hydroxy-2-methylpropene,beta-methylallyl alcohol,2-methyl-2-propene-1-ol PubChem CID: 10557 IUPAC Name: 2-methylprop-2-en-1-ol SMILES: CC(=C)CO

PubChem CID 10557
CAS 513-42-8
Molecular Weight (g/mol) 72.11
MDL Number MFCD00004737
SMILES CC(=C)CO
Synonym methallyl alcohol,2-methyl-2-propen-1-ol,2-methylallyl alcohol,isopropenyl carbinol,2-propen-1-ol, 2-methyl,beta-methallyl alcohol,methacryl alcohol,3-hydroxy-2-methylpropene,beta-methylallyl alcohol,2-methyl-2-propene-1-ol
IUPAC Name 2-methylprop-2-en-1-ol
InChI Key BYDRTKVGBRTTIT-UHFFFAOYSA-N
Molecular Formula C4H8O
957

Indole-3-carboxaldehyde, 97%

CAS: 487-89-8 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00005622 InChI Key: OLNJUISKUQQNIM-UHFFFAOYSA-N Synonym: indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde PubChem CID: 10256 ChEBI: CHEBI:28238 IUPAC Name: 1H-indole-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=CN2)C=O

PubChem CID 10256
CAS 487-89-8
Molecular Weight (g/mol) 145.16
ChEBI CHEBI:28238
MDL Number MFCD00005622
SMILES C1=CC=C2C(=C1)C(=CN2)C=O
Synonym indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde
IUPAC Name 1H-indole-3-carbaldehyde
InChI Key OLNJUISKUQQNIM-UHFFFAOYSA-N
Molecular Formula C9H7NO
958

1-Ethynylcyclopentanol, 98+%

CAS: 17356-19-3 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00001365 InChI Key: LQMDOONLLAJAPZ-UHFFFAOYSA-N Synonym: 1-ethynylcyclopentanol,cyclopentanol, 1-ethynyl,1-ethynyl-1-cyclopentanol,cyclopentyl ethynyl carbinol,1-ethynyl-cyclopentan-1-ol,acmc-20abvz,1-ethinylcyclopentanol,1-ethynyl-cyclopentanol,cyclopentanol, ethynyl,1-ethynylcyclopentanol ? PubChem CID: 87074 IUPAC Name: 1-ethynylcyclopentan-1-ol SMILES: C#CC1(CCCC1)O

PubChem CID 87074
CAS 17356-19-3
Molecular Weight (g/mol) 110.156
MDL Number MFCD00001365
SMILES C#CC1(CCCC1)O
Synonym 1-ethynylcyclopentanol,cyclopentanol, 1-ethynyl,1-ethynyl-1-cyclopentanol,cyclopentyl ethynyl carbinol,1-ethynyl-cyclopentan-1-ol,acmc-20abvz,1-ethinylcyclopentanol,1-ethynyl-cyclopentanol,cyclopentanol, ethynyl,1-ethynylcyclopentanol ?
IUPAC Name 1-ethynylcyclopentan-1-ol
InChI Key LQMDOONLLAJAPZ-UHFFFAOYSA-N
Molecular Formula C7H10O
959

Triethyl orthopropionate, 98+%

CAS: 115-80-0 Molecular Formula: C9H20O3 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00009226 InChI Key: FGWYWKIOMUZSQF-UHFFFAOYSA-N Synonym: triethyl orthopropionate,ethyl orthopropionate,propane, 1,1,1-triethoxy,triethylorthopropionate,triethyl o-propionate,orthopropionic acid ethyl ester,orthopropionic acid, triethyl ester,unii-9uvm48bas9,9uvm48bas9,1,1,1-triethoxypropan PubChem CID: 66995 IUPAC Name: 1,1,1-triethoxypropane SMILES: CCOC(CC)(OCC)OCC

PubChem CID 66995
CAS 115-80-0
Molecular Weight (g/mol) 176.26
MDL Number MFCD00009226
SMILES CCOC(CC)(OCC)OCC
Synonym triethyl orthopropionate,ethyl orthopropionate,propane, 1,1,1-triethoxy,triethylorthopropionate,triethyl o-propionate,orthopropionic acid ethyl ester,orthopropionic acid, triethyl ester,unii-9uvm48bas9,9uvm48bas9,1,1,1-triethoxypropan
IUPAC Name 1,1,1-triethoxypropane
InChI Key FGWYWKIOMUZSQF-UHFFFAOYSA-N
Molecular Formula C9H20O3
960

3-Bromo-4-hydroxybenzaldehyde, 97+%

CAS: 2973-78-6 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00017348 InChI Key: UOTMHAOCAJROQF-UHFFFAOYSA-N Synonym: benzaldehyde, 3-bromo-4-hydroxy,3-bromo-4-hydroxy-benzaldehyde,4-hydroxy-3-bromobenzaldehyde,pubchem3778,acmc-209hav,2-bromo-4-formylphenol,asischem n48923,3-bromo-4-hydroxybenzaldehye,ksc490m5b,akos akm00117 PubChem CID: 76308 IUPAC Name: 3-bromo-4-hydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C=C1Br

PubChem CID 76308
CAS 2973-78-6
Molecular Weight (g/mol) 201.02
MDL Number MFCD00017348
SMILES OC1=CC=C(C=O)C=C1Br
Synonym benzaldehyde, 3-bromo-4-hydroxy,3-bromo-4-hydroxy-benzaldehyde,4-hydroxy-3-bromobenzaldehyde,pubchem3778,acmc-209hav,2-bromo-4-formylphenol,asischem n48923,3-bromo-4-hydroxybenzaldehye,ksc490m5b,akos akm00117
IUPAC Name 3-bromo-4-hydroxybenzaldehyde
InChI Key UOTMHAOCAJROQF-UHFFFAOYSA-N
Molecular Formula C7H5BrO2