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Organooxygen compounds

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1,906 – 1,920 of 18,099 results
1,906
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2-Amino-4-methoxybenzothiazole, 97%

CAS: 5464-79-9 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.23 MDL Number: MFCD00005792 InChI Key: YEBCRAVYUWNFQT-UHFFFAOYSA-N Synonym: 2-amino-4-methoxybenzothiazole,4-methoxy-2-aminobenzothiazole,2-benzothiazolamine, 4-methoxy,4-methoxybenzo d thiazol-2-amine,2-amino-4-methoxy-benzothiazole,benzothiazole, 2-amino-4-methoxy,4-methoxy-benzothiazol-2-ylamine,4-methoxybenzothiazol-2-ylamine,4-methoxybenzothiazole-2-ylamine,2-benzothiazolamine, 4-methoxy-9ci PubChem CID: 21622 IUPAC Name: 4-methoxy-1,3-benzothiazol-2-amine SMILES: COC1=C2C(=CC=C1)SC(=N2)N

PubChem CID 21622
CAS 5464-79-9
Molecular Weight (g/mol) 180.23
MDL Number MFCD00005792
SMILES COC1=C2C(=CC=C1)SC(=N2)N
Synonym 2-amino-4-methoxybenzothiazole,4-methoxy-2-aminobenzothiazole,2-benzothiazolamine, 4-methoxy,4-methoxybenzo d thiazol-2-amine,2-amino-4-methoxy-benzothiazole,benzothiazole, 2-amino-4-methoxy,4-methoxy-benzothiazol-2-ylamine,4-methoxybenzothiazol-2-ylamine,4-methoxybenzothiazole-2-ylamine,2-benzothiazolamine, 4-methoxy-9ci
IUPAC Name 4-methoxy-1,3-benzothiazol-2-amine
InChI Key YEBCRAVYUWNFQT-UHFFFAOYSA-N
Molecular Formula C8H8N2OS
1,907
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6-Methoxypyridine-2-boronic acid pinacol ester, 97%

CAS: 1034297-69-2 Molecular Formula: C12H18BNO3 Molecular Weight (g/mol): 235.09 MDL Number: MFCD06798266 InChI Key: VYWCRVNLPOVYJH-UHFFFAOYSA-N Synonym: 2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-methoxypyridine-2-boronic acid pinacol ester,pyridine,2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-methoxy pyridine-2-boronic acid pinacol ester,6-methoxypyridine-2-boronicacidpinacolester,6-methoxypyridin-2-ylboronic acid pinacol ester,6-methoxypyridin-2-yl boronic acid pinacol ester,2-methoxy-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-6-methoxy-2-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyloxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine PubChem CID: 17750508 IUPAC Name: 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)OC

PubChem CID 17750508
CAS 1034297-69-2
Molecular Weight (g/mol) 235.09
MDL Number MFCD06798266
SMILES B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)OC
Synonym 2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-methoxypyridine-2-boronic acid pinacol ester,pyridine,2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-methoxy pyridine-2-boronic acid pinacol ester,6-methoxypyridine-2-boronicacidpinacolester,6-methoxypyridin-2-ylboronic acid pinacol ester,6-methoxypyridin-2-yl boronic acid pinacol ester,2-methoxy-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-6-methoxy-2-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyloxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine
IUPAC Name 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key VYWCRVNLPOVYJH-UHFFFAOYSA-N
Molecular Formula C12H18BNO3
1,908
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4-Hydroxy-2(5H)-furanone, 95%

CAS: 541-57-1 Molecular Formula: C4H4O3 Molecular Weight (g/mol): 100.07 MDL Number: MFCD00052187 InChI Key: JZQBAGOECGRTSA-UHFFFAOYSA-N Synonym: 4-hydroxyfuran-2 5h-one,4-hydroxy-2,5-dihydrofuran-2-one,4-hydroxy-2 5h-furanone,2 5h-furanone, 4-hydroxy,4-hydroxy-5h-furan-2-one,5-hydroxyfuran-3-one,5-hydroxyfuran-3 2h-one,pubchem21770,acmc-209xna,tetronic acid 5g PubChem CID: 54683813 IUPAC Name: 3-hydroxy-2H-furan-5-one SMILES: OC1=CC(=O)OC1

PubChem CID 54683813
CAS 541-57-1
Molecular Weight (g/mol) 100.07
MDL Number MFCD00052187
SMILES OC1=CC(=O)OC1
Synonym 4-hydroxyfuran-2 5h-one,4-hydroxy-2,5-dihydrofuran-2-one,4-hydroxy-2 5h-furanone,2 5h-furanone, 4-hydroxy,4-hydroxy-5h-furan-2-one,5-hydroxyfuran-3-one,5-hydroxyfuran-3 2h-one,pubchem21770,acmc-209xna,tetronic acid 5g
IUPAC Name 3-hydroxy-2H-furan-5-one
InChI Key JZQBAGOECGRTSA-UHFFFAOYSA-N
Molecular Formula C4H4O3
1,909

4-(2-Morpholin-4-ylethoxy)benzonitrile, 95%, Thermo Scientific™

CAS: 34334-04-8 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD07772850 InChI Key: KQTJRPZKCNRDQC-UHFFFAOYSA-N Synonym: 4-2-morpholin-4-ylethoxy benzonitrile,4-2-morpholinoethoxy benzonitrile,4-2-morpholin-4-yl ethoxy benzonitrile,4-2-4-morpholinyl ethoxy benzonitrile,4-2-morpholin-4-yl-ethoxy-benzonitrile,benzonitrile,4-2-4-morpholinyl ethoxy,4-2-morpholin-4-ylethoxy benzenecarbonitrile,benzonitrile, 4-2-4-morpholinyl ethoxy PubChem CID: 2994074 IUPAC Name: 4-(2-morpholin-4-ylethoxy)benzonitrile SMILES: C1COCCN1CCOC2=CC=C(C=C2)C#N

PubChem CID 2994074
CAS 34334-04-8
Molecular Weight (g/mol) 232.283
MDL Number MFCD07772850
SMILES C1COCCN1CCOC2=CC=C(C=C2)C#N
Synonym 4-2-morpholin-4-ylethoxy benzonitrile,4-2-morpholinoethoxy benzonitrile,4-2-morpholin-4-yl ethoxy benzonitrile,4-2-4-morpholinyl ethoxy benzonitrile,4-2-morpholin-4-yl-ethoxy-benzonitrile,benzonitrile,4-2-4-morpholinyl ethoxy,4-2-morpholin-4-ylethoxy benzenecarbonitrile,benzonitrile, 4-2-4-morpholinyl ethoxy
IUPAC Name 4-(2-morpholin-4-ylethoxy)benzonitrile
InChI Key KQTJRPZKCNRDQC-UHFFFAOYSA-N
Molecular Formula C13H16N2O2
1,910
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Trimethyl orthoformate, 99%

CAS: 149-73-5 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00008483 InChI Key: PYOKUURKVVELLB-UHFFFAOYSA-N Synonym: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester PubChem CID: 9005 IUPAC Name: trimethoxymethane SMILES: COC(OC)OC

PubChem CID 9005
CAS 149-73-5
Molecular Weight (g/mol) 106.12
MDL Number MFCD00008483
SMILES COC(OC)OC
Synonym trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester
IUPAC Name trimethoxymethane
InChI Key PYOKUURKVVELLB-UHFFFAOYSA-N
Molecular Formula C4H10O3
1,911

Ascorbic Acid, Fine Powder, 200 to 325 Mesh, U.S.P. - F.C.C., J.T. Baker™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

PubChem CID 54670067
CAS 50-81-7
Molecular Weight (g/mol) 176.12
ChEBI CHEBI:29073
MDL Number MFCD00064328
SMILES OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula C6H8O6
1,912
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3-Methoxypropionic acid, 97+%

CAS: 2544-06-1 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 InChI Key: YSIKHBWUBSFBRZ-UHFFFAOYSA-N PubChem CID: 134442 IUPAC Name: 3-methoxypropanoic acid SMILES: COCCC(=O)O

PubChem CID 134442
CAS 2544-06-1
Molecular Weight (g/mol) 104.11
SMILES COCCC(=O)O
IUPAC Name 3-methoxypropanoic acid
InChI Key YSIKHBWUBSFBRZ-UHFFFAOYSA-N
Molecular Formula C4H8O3
1,913
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2-Chloro-6-methoxypyridine, 98%

CAS: 17228-64-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD00006265 InChI Key: VAVGOGHLNAJECD-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-6-methoxy,2-methoxy-6-chloropyridine,6-chloro-2-methoxypyridine,2-chloro-6-methoxy-pyridine,2-chlor-6-methoxypyridin,pubchem13194,acmc-1cffb,6-methoxy-2-chloropyridine,2-chloro-6-methoxy pyridine,2-chloro-6-methyloxy pyridine PubChem CID: 87009 IUPAC Name: 2-chloro-6-methoxypyridine SMILES: COC1=NC(=CC=C1)Cl

PubChem CID 87009
CAS 17228-64-7
Molecular Weight (g/mol) 143.57
MDL Number MFCD00006265
SMILES COC1=NC(=CC=C1)Cl
Synonym pyridine, 2-chloro-6-methoxy,2-methoxy-6-chloropyridine,6-chloro-2-methoxypyridine,2-chloro-6-methoxy-pyridine,2-chlor-6-methoxypyridin,pubchem13194,acmc-1cffb,6-methoxy-2-chloropyridine,2-chloro-6-methoxy pyridine,2-chloro-6-methyloxy pyridine
IUPAC Name 2-chloro-6-methoxypyridine
InChI Key VAVGOGHLNAJECD-UHFFFAOYSA-N
Molecular Formula C6H6ClNO
1,914

Bis(2-methoxyethyl) phthalate, 96%, Thermo Scientific Chemicals

CAS: 117-82-8 Molecular Formula: C14H18O6 Molecular Weight (g/mol): 282.29 MDL Number: MFCD00042842 InChI Key: HSUIVCLOAAJSRE-UHFFFAOYSA-N Synonym: bis 2-methoxyethyl phthalate,kesscoflex mcp,2-methoxyethyl phthalate,dmep,bis methoxyethyl phthalate,di 2-methoxyethyl phthalate,kodaflex dmep,methyl glycol phthalate,dimethoxyethyl phthalate,dimethylglycol phthalate PubChem CID: 8344 IUPAC Name: bis(2-methoxyethyl) benzene-1,2-dicarboxylate SMILES: COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC

PubChem CID 8344
CAS 117-82-8
Molecular Weight (g/mol) 282.29
MDL Number MFCD00042842
SMILES COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC
Synonym bis 2-methoxyethyl phthalate,kesscoflex mcp,2-methoxyethyl phthalate,dmep,bis methoxyethyl phthalate,di 2-methoxyethyl phthalate,kodaflex dmep,methyl glycol phthalate,dimethoxyethyl phthalate,dimethylglycol phthalate
IUPAC Name bis(2-methoxyethyl) benzene-1,2-dicarboxylate
InChI Key HSUIVCLOAAJSRE-UHFFFAOYSA-N
Molecular Formula C14H18O6
1,915

Magnesium bromide ethyl etherate, 99%

CAS: 29858-07-9 Molecular Formula: C4H10Br2MgO Molecular Weight (g/mol): 258.24 MDL Number: MFCD00064500 InChI Key: JGZKUKYUQJUUNE-UHFFFAOYSA-L Synonym: magnesium bromide diethyl etherate,magnesium bromide etherate,magnesium bromide ethyl etherate,grignard reagent PubChem CID: 11010650 IUPAC Name: magnesium;ethoxyethane;dibromide SMILES: Br[Mg]Br.CCOCC

PubChem CID 11010650
CAS 29858-07-9
Molecular Weight (g/mol) 258.24
MDL Number MFCD00064500
SMILES Br[Mg]Br.CCOCC
Synonym magnesium bromide diethyl etherate,magnesium bromide etherate,magnesium bromide ethyl etherate,grignard reagent
IUPAC Name magnesium;ethoxyethane;dibromide
InChI Key JGZKUKYUQJUUNE-UHFFFAOYSA-L
Molecular Formula C4H10Br2MgO
1,916
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2,3-Dimethoxypyridine

CAS: 52605-97-7 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD03095043 InChI Key: QHUHPERZCBUMRK-UHFFFAOYSA-N Synonym: pyridine, 2,3-dimethoxy,dimethoxypyridine,pubchem2412,zlchem 1174,2,3-dimethoxy-pyridine,acmc-1argu,tpc-py047 PubChem CID: 4657809 IUPAC Name: 2,3-dimethoxypyridine SMILES: COC1=C(N=CC=C1)OC

PubChem CID 4657809
CAS 52605-97-7
Molecular Weight (g/mol) 139.154
MDL Number MFCD03095043
SMILES COC1=C(N=CC=C1)OC
Synonym pyridine, 2,3-dimethoxy,dimethoxypyridine,pubchem2412,zlchem 1174,2,3-dimethoxy-pyridine,acmc-1argu,tpc-py047
IUPAC Name 2,3-dimethoxypyridine
InChI Key QHUHPERZCBUMRK-UHFFFAOYSA-N
Molecular Formula C7H9NO2
1,917

Ether, Ultra Low Water, Contains No Preservative, BakerDRY™, 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
1,918

Diethylene glycol dimethyl ether, 99%, stab. with 100ppm BHT

CAS: 111-96-6 Molecular Formula: C6H14O3 MDL Number: MFCD00008503 InChI Key: SBZXBUIDTXKZTM-UHFFFAOYSA-N Synonym: diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane PubChem CID: 8150 ChEBI: CHEBI:46784 IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane SMILES: COCCOCCOC

PubChem CID 8150
CAS 111-96-6
ChEBI CHEBI:46784
MDL Number MFCD00008503
SMILES COCCOCCOC
Synonym diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane
IUPAC Name 1-methoxy-2-(2-methoxyethoxy)ethane
InChI Key SBZXBUIDTXKZTM-UHFFFAOYSA-N
Molecular Formula C6H14O3
1,919
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Ascorbyl Palmitate, FCC, 95%, Spectrum™ Chemical
SDP

CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N IUPAC Name: 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

CAS 137-66-6
Molecular Weight (g/mol) 414.54
MDL Number MFCD00005377
SMILES CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
IUPAC Name 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate
InChI Key NULLRXHRYOXSEW-UHFFFAOYNA-N
Molecular Formula C22H38O7
1,920
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3-Methoxythiophene, 99%

CAS: 17573-92-1 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.162 MDL Number: MFCD00043894 InChI Key: RFSKGCVUDQRZSD-UHFFFAOYSA-N Synonym: thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411 PubChem CID: 140249 IUPAC Name: 3-methoxythiophene SMILES: COC1=CSC=C1

PubChem CID 140249
CAS 17573-92-1
Molecular Weight (g/mol) 114.162
MDL Number MFCD00043894
SMILES COC1=CSC=C1
Synonym thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411
IUPAC Name 3-methoxythiophene
InChI Key RFSKGCVUDQRZSD-UHFFFAOYSA-N
Molecular Formula C5H6OS