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Organooxygen compounds

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3,961 – 3,975 of 15,046 results
3,961

3,6,9,12-Tetraoxatridecanamine 98.0+%, TCI America™

CAS: 85030-56-4 Molecular Formula: C9H21NO4 Molecular Weight (g/mol): 207.27 MDL Number: MFCD11041099 InChI Key: DQTQYVYXIOQYGN-UHFFFAOYSA-N Synonym: Methyl-PEG4-Amine, mPEG4-NH2, mPEG4-Amine PubChem CID: 22639371 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine SMILES: COCCOCCOCCOCCN

PubChem CID 22639371
CAS 85030-56-4
Molecular Weight (g/mol) 207.27
MDL Number MFCD11041099
SMILES COCCOCCOCCOCCN
Synonym Methyl-PEG4-Amine, mPEG4-NH2, mPEG4-Amine
IUPAC Name 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine
InChI Key DQTQYVYXIOQYGN-UHFFFAOYSA-N
Molecular Formula C9H21NO4
3,962

Ethyl 3-Phenylglycidate (cis- and trans- mixture) 90.0+%, TCI America™

CAS: 121-39-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00005123 InChI Key: GOMAKLPNAAZVCJ-UHFFFAOYSA-N Synonym: ethyl 3-phenylglycidate,ethyl phenylglycidate,oxiranecarboxylic acid, 3-phenyl-, ethyl ester,ethyl 2,3-epoxy-3-phenylpropionate,ethyl 3-phenyloxiranecarboxylate,glycidic acid, 3-phenyl-, ethyl ester,2-ethyl-3-phenylglycidate,fema no. 2454,ccris 2623,ethyl3-phenylglycidate PubChem CID: 8469 IUPAC Name: ethyl 3-phenyloxirane-2-carboxylate SMILES: CCOC(=O)C1C(O1)C2=CC=CC=C2

PubChem CID 8469
CAS 121-39-1
Molecular Weight (g/mol) 192.214
MDL Number MFCD00005123
SMILES CCOC(=O)C1C(O1)C2=CC=CC=C2
Synonym ethyl 3-phenylglycidate,ethyl phenylglycidate,oxiranecarboxylic acid, 3-phenyl-, ethyl ester,ethyl 2,3-epoxy-3-phenylpropionate,ethyl 3-phenyloxiranecarboxylate,glycidic acid, 3-phenyl-, ethyl ester,2-ethyl-3-phenylglycidate,fema no. 2454,ccris 2623,ethyl3-phenylglycidate
IUPAC Name ethyl 3-phenyloxirane-2-carboxylate
InChI Key GOMAKLPNAAZVCJ-UHFFFAOYSA-N
Molecular Formula C11H12O3
3,963

Ethyl Isopropyl Ether 98.0+%, TCI America™

CAS: 625-54-7 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00043532 InChI Key: XSJVWZAETSBXKU-UHFFFAOYSA-N Synonym: 2-Ethoxypropane PubChem CID: 12256 IUPAC Name: 2-ethoxypropane SMILES: CCOC(C)C

PubChem CID 12256
CAS 625-54-7
Molecular Weight (g/mol) 88.15
MDL Number MFCD00043532
SMILES CCOC(C)C
Synonym 2-Ethoxypropane
IUPAC Name 2-ethoxypropane
InChI Key XSJVWZAETSBXKU-UHFFFAOYSA-N
Molecular Formula C5H12O
3,964

Triethyl Orthovalerate 95.0+%, TCI America™

CAS: 919-29-9 Molecular Formula: C11H24O3 Molecular Weight (g/mol): 204.31 MDL Number: MFCD00059383 InChI Key: DIKAUBKIDNXNNW-UHFFFAOYSA-N Synonym: 1,1,1-Triethoxypentane, Orthovaleric Acid Triethyl Ester PubChem CID: 70195 IUPAC Name: 1,1,1-triethoxypentane SMILES: CCCCC(OCC)(OCC)OCC

PubChem CID 70195
CAS 919-29-9
Molecular Weight (g/mol) 204.31
MDL Number MFCD00059383
SMILES CCCCC(OCC)(OCC)OCC
Synonym 1,1,1-Triethoxypentane, Orthovaleric Acid Triethyl Ester
IUPAC Name 1,1,1-triethoxypentane
InChI Key DIKAUBKIDNXNNW-UHFFFAOYSA-N
Molecular Formula C11H24O3
3,965

Triethyl Orthobutyrate 90.0+%, TCI America™

CAS: 24964-76-9 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 MDL Number: MFCD00059382 InChI Key: KOPMZTKUZCNGFY-UHFFFAOYSA-N Synonym: Ethyl Orthobutyrate, Orthobutyric Acid Triethyl Ester, 1,1,1-Triethoxybutane PubChem CID: 371779 IUPAC Name: 1,1,1-triethoxybutane SMILES: CCCC(OCC)(OCC)OCC

PubChem CID 371779
CAS 24964-76-9
Molecular Weight (g/mol) 190.28
MDL Number MFCD00059382
SMILES CCCC(OCC)(OCC)OCC
Synonym Ethyl Orthobutyrate, Orthobutyric Acid Triethyl Ester, 1,1,1-Triethoxybutane
IUPAC Name 1,1,1-triethoxybutane
InChI Key KOPMZTKUZCNGFY-UHFFFAOYSA-N
Molecular Formula C10H22O3
3,966

2-Methoxyethoxymethyl Chloride 95.0+%, TCI America™

CAS: 3970-21-6 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00000888 InChI Key: BIAAQBNMRITRDV-UHFFFAOYSA-N Synonym: 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride PubChem CID: 77590 IUPAC Name: 1-(chloromethoxy)-2-methoxyethane SMILES: COCCOCCl

PubChem CID 77590
CAS 3970-21-6
Molecular Weight (g/mol) 124.56
MDL Number MFCD00000888
SMILES COCCOCCl
Synonym 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride
IUPAC Name 1-(chloromethoxy)-2-methoxyethane
InChI Key BIAAQBNMRITRDV-UHFFFAOYSA-N
Molecular Formula C4H9ClO2
3,967

Methoxymethyltrimethylsilane 95.0+%, TCI America™

CAS: 14704-14-4 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.25 MDL Number: MFCD00009843 InChI Key: PPNQXAYCPNTVHH-UHFFFAOYSA-N Synonym: Trimethylsilylmethyl Methyl Ether PubChem CID: 139809 IUPAC Name: (methoxymethyl)trimethylsilane SMILES: COC[Si](C)(C)C

PubChem CID 139809
CAS 14704-14-4
Molecular Weight (g/mol) 118.25
MDL Number MFCD00009843
SMILES COC[Si](C)(C)C
Synonym Trimethylsilylmethyl Methyl Ether
IUPAC Name (methoxymethyl)trimethylsilane
InChI Key PPNQXAYCPNTVHH-UHFFFAOYSA-N
Molecular Formula C5H14OSi
3,968

5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone 97.0+%, TCI America™

CAS: 698-10-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00036673 InChI Key: IUFQZPBIRYFPFD-UHFFFAOYSA-N Synonym: 5-ethyl-3-hydroxy-4-methyl-2 5h-furanone,5-ethyl-3-hydroxy-4-methylfuran-2 5h-one,2 5h-furanone, 5-ethyl-3-hydroxy-4-methyl,3-hydroxy-4-methyl-5-ethyl-2-furanone,fema no. 3153,4-methyl-5-ethyl-3-hydroxyfuranone,ethyl fenugreek lactone,3-hydroxy-4-methyl-5-ethyl-2 5h furanone,5-ethyl-3-hydroxy-4-methyl-2 5h furanone,2-hydroxy-3-methyl-gamma-2-hexenolactone PubChem CID: 61199 ChEBI: CHEBI:67940 IUPAC Name: 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one SMILES: CCC1C(=C(C(=O)O1)O)C

PubChem CID 61199
CAS 698-10-2
Molecular Weight (g/mol) 142.154
ChEBI CHEBI:67940
MDL Number MFCD00036673
SMILES CCC1C(=C(C(=O)O1)O)C
Synonym 5-ethyl-3-hydroxy-4-methyl-2 5h-furanone,5-ethyl-3-hydroxy-4-methylfuran-2 5h-one,2 5h-furanone, 5-ethyl-3-hydroxy-4-methyl,3-hydroxy-4-methyl-5-ethyl-2-furanone,fema no. 3153,4-methyl-5-ethyl-3-hydroxyfuranone,ethyl fenugreek lactone,3-hydroxy-4-methyl-5-ethyl-2 5h furanone,5-ethyl-3-hydroxy-4-methyl-2 5h furanone,2-hydroxy-3-methyl-gamma-2-hexenolactone
IUPAC Name 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one
InChI Key IUFQZPBIRYFPFD-UHFFFAOYSA-N
Molecular Formula C7H10O3
3,969

4-Chlorobutyraldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 6139-83-9 Molecular Formula: C8H17ClO2 Molecular Weight (g/mol): 180.672 MDL Number: MFCD00671476 InChI Key: JGGRHRMHOUWCDX-UHFFFAOYSA-N Synonym: 4-Chloro-1,1-diethoxybutane PubChem CID: 262598 IUPAC Name: 4-chloro-1,1-diethoxybutane SMILES: CCOC(CCCCl)OCC

PubChem CID 262598
CAS 6139-83-9
Molecular Weight (g/mol) 180.672
MDL Number MFCD00671476
SMILES CCOC(CCCCl)OCC
Synonym 4-Chloro-1,1-diethoxybutane
IUPAC Name 4-chloro-1,1-diethoxybutane
InChI Key JGGRHRMHOUWCDX-UHFFFAOYSA-N
Molecular Formula C8H17ClO2
3,970

7-Benzyloxyindole 98.0+%, TCI America™

CAS: 20289-27-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00037974 InChI Key: DIGZMTAFOACVBW-UHFFFAOYSA-N Synonym: 7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole PubChem CID: 260798 IUPAC Name: 7-(benzyloxy)-1H-indole SMILES: C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1

PubChem CID 260798
CAS 20289-27-4
Molecular Weight (g/mol) 223.28
MDL Number MFCD00037974
SMILES C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1
Synonym 7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole
IUPAC Name 7-(benzyloxy)-1H-indole
InChI Key DIGZMTAFOACVBW-UHFFFAOYSA-N
Molecular Formula C15H13NO
3,971

Ipriflavone 98.0+%, TCI America™

CAS: 35212-22-7 Molecular Formula: C18H16O3 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00221719 InChI Key: SFBODOKJTYAUCM-UHFFFAOYSA-N Synonym: ipriflavone,osten,yambolap,osteofix,7-isopropoxyisoflavone,iprosten,ipriflavonum,ipriflavona,osteoquine,quinogin PubChem CID: 3747 ChEBI: CHEBI:31719 IUPAC Name: 3-phenyl-7-(propan-2-yloxy)-4H-chromen-4-one SMILES: CC(C)OC1=CC=C2C(=O)C(=COC2=C1)C1=CC=CC=C1

PubChem CID 3747
CAS 35212-22-7
Molecular Weight (g/mol) 280.32
ChEBI CHEBI:31719
MDL Number MFCD00221719
SMILES CC(C)OC1=CC=C2C(=O)C(=COC2=C1)C1=CC=CC=C1
Synonym ipriflavone,osten,yambolap,osteofix,7-isopropoxyisoflavone,iprosten,ipriflavonum,ipriflavona,osteoquine,quinogin
IUPAC Name 3-phenyl-7-(propan-2-yloxy)-4H-chromen-4-one
InChI Key SFBODOKJTYAUCM-UHFFFAOYSA-N
Molecular Formula C18H16O3
3,972

5-Chloro-2-methoxypyridine 98.0+%, TCI America™

CAS: 13473-01-3 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD06254388 InChI Key: NPYYXUYLIHZYOU-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxy-pyridine,pyridine, 5-chloro-2-methoxy,2-methoxy-5-chloro pyridine,pubchem6602,2-methoxy-5-chloropyridine,acmc-1c02r,ksc494g7j,5-chloranyl-2-methoxy-pyridine,5-chloro-2-methoxypyridine PubChem CID: 4738276 IUPAC Name: 5-chloro-2-methoxypyridine SMILES: COC1=NC=C(C=C1)Cl

PubChem CID 4738276
CAS 13473-01-3
Molecular Weight (g/mol) 143.57
MDL Number MFCD06254388
SMILES COC1=NC=C(C=C1)Cl
Synonym 5-chloro-2-methoxy-pyridine,pyridine, 5-chloro-2-methoxy,2-methoxy-5-chloro pyridine,pubchem6602,2-methoxy-5-chloropyridine,acmc-1c02r,ksc494g7j,5-chloranyl-2-methoxy-pyridine,5-chloro-2-methoxypyridine
IUPAC Name 5-chloro-2-methoxypyridine
InChI Key NPYYXUYLIHZYOU-UHFFFAOYSA-N
Molecular Formula C6H6ClNO
3,973

3-Chloropropionaldehyde Dimethyl Acetal 93.0+%, TCI America™

CAS: 35502-06-8 Molecular Formula: C5H11ClO2 Molecular Weight (g/mol): 138.591 MDL Number: MFCD16038653 InChI Key: DXWRNRRBDAQWDB-UHFFFAOYSA-N Synonym: 1-Chloro-3,3-dimethoxypropane PubChem CID: 142015 IUPAC Name: 3-chloro-1,1-dimethoxypropane SMILES: COC(CCCl)OC

PubChem CID 142015
CAS 35502-06-8
Molecular Weight (g/mol) 138.591
MDL Number MFCD16038653
SMILES COC(CCCl)OC
Synonym 1-Chloro-3,3-dimethoxypropane
IUPAC Name 3-chloro-1,1-dimethoxypropane
InChI Key DXWRNRRBDAQWDB-UHFFFAOYSA-N
Molecular Formula C5H11ClO2
3,974

2-(Chloromethyl)-3,5-dioxahex-1-ene 96.0+%, TCI America™

CAS: 105104-40-3 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00130115 InChI Key: JKHPOPCIKQQRPU-UHFFFAOYSA-N Synonym: 3-Chloro-2-(methoxymethoxy)-1-propene PubChem CID: 10678294 IUPAC Name: 3-chloro-2-(methoxymethoxy)prop-1-ene SMILES: COCOC(=C)CCl

PubChem CID 10678294
CAS 105104-40-3
Molecular Weight (g/mol) 136.575
MDL Number MFCD00130115
SMILES COCOC(=C)CCl
Synonym 3-Chloro-2-(methoxymethoxy)-1-propene
IUPAC Name 3-chloro-2-(methoxymethoxy)prop-1-ene
InChI Key JKHPOPCIKQQRPU-UHFFFAOYSA-N
Molecular Formula C5H9ClO2
3,975

Bis(2-chloroethyl) Ether 99.0+%, TCI America™

CAS: 111-44-4 Molecular Formula: C4H8Cl2O Molecular Weight (g/mol): 143.01 MDL Number: MFCD00000975 InChI Key: ZNSMNVMLTJELDZ-UHFFFAOYSA-N Synonym: 2-chloroethyl ether,2,2'-dichlorodiethyl ether,bis 2-chloroethyl ether,chlorex,chloroethyl ether,dcee,dichloroether,khloreks,dichloroethyl ether PubChem CID: 8115 ChEBI: CHEBI:34573 IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane SMILES: ClCCOCCCl

PubChem CID 8115
CAS 111-44-4
Molecular Weight (g/mol) 143.01
ChEBI CHEBI:34573
MDL Number MFCD00000975
SMILES ClCCOCCCl
Synonym 2-chloroethyl ether,2,2'-dichlorodiethyl ether,bis 2-chloroethyl ether,chlorex,chloroethyl ether,dcee,dichloroether,khloreks,dichloroethyl ether
IUPAC Name 1-chloro-2-(2-chloroethoxy)ethane
InChI Key ZNSMNVMLTJELDZ-UHFFFAOYSA-N
Molecular Formula C4H8Cl2O