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Organooxygen compounds

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2,791 – 2,805 of 14,210 results
2,791

2-Methoxy-1-butanol 98.0+%, TCI America™

CAS: 15467-25-1 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 InChI Key: IPUDBCXGMBSQGH-UHFFFAOYSA-N PubChem CID: 85854 IUPAC Name: 2-methoxybutan-1-ol SMILES: CCC(CO)OC

PubChem CID 85854
CAS 15467-25-1
Molecular Weight (g/mol) 104.149
SMILES CCC(CO)OC
IUPAC Name 2-methoxybutan-1-ol
InChI Key IPUDBCXGMBSQGH-UHFFFAOYSA-N
Molecular Formula C5H12O2
2,792

2-Bromo-6-methoxypyridine 97.0+%, TCI America™

CAS: 40473-07-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00088345 InChI Key: KMODISUYWZPVGV-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin PubChem CID: 256810 IUPAC Name: 2-bromo-6-methoxypyridine SMILES: COC1=CC=CC(Br)=N1

PubChem CID 256810
CAS 40473-07-2
Molecular Weight (g/mol) 188.02
MDL Number MFCD00088345
SMILES COC1=CC=CC(Br)=N1
Synonym 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin
IUPAC Name 2-bromo-6-methoxypyridine
InChI Key KMODISUYWZPVGV-UHFFFAOYSA-N
Molecular Formula C6H6BrNO
2,793

Diethylene Glycol Ethyl Methyl Ether 98.0+%, TCI America™

CAS: 1002-67-1 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 MDL Number: MFCD01727263 InChI Key: CNJRPYFBORAQAU-UHFFFAOYSA-N Synonym: 2,5,8-Trioxadecane, 1-Ethoxy-2-(2-methoxyethoxy)ethane PubChem CID: 13847 IUPAC Name: 1-ethoxy-2-(2-methoxyethoxy)ethane SMILES: CCOCCOCCOC

PubChem CID 13847
CAS 1002-67-1
Molecular Weight (g/mol) 148.20
MDL Number MFCD01727263
SMILES CCOCCOCCOC
Synonym 2,5,8-Trioxadecane, 1-Ethoxy-2-(2-methoxyethoxy)ethane
IUPAC Name 1-ethoxy-2-(2-methoxyethoxy)ethane
InChI Key CNJRPYFBORAQAU-UHFFFAOYSA-N
Molecular Formula C7H16O3
2,794

1,11-Dioxa[11]paracyclophane 97.0+%, TCI America™

CAS: 6571-51-3 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.34 MDL Number: MFCD28100826 InChI Key: LTROLYACVISZRU-UHFFFAOYSA-N PubChem CID: 91972135 IUPAC Name: 2,12-dioxabicyclo[11.2.2]heptadeca-1(15),13,16-triene SMILES: C1CCCCOC2=CC=C(OCCCC1)C=C2

PubChem CID 91972135
CAS 6571-51-3
Molecular Weight (g/mol) 234.34
MDL Number MFCD28100826
SMILES C1CCCCOC2=CC=C(OCCCC1)C=C2
IUPAC Name 2,12-dioxabicyclo[11.2.2]heptadeca-1(15),13,16-triene
InChI Key LTROLYACVISZRU-UHFFFAOYSA-N
Molecular Formula C15H22O2
2,795

2-Methoxythiazole 98.0+%, TCI America™

CAS: 14542-13-3 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD01631143 InChI Key: MJJRDTKNLLMJDJ-UHFFFAOYSA-N Synonym: 2-methoxythiazole,thiazole, 2-methoxy,2-methoxy thiazole,acmc-209cuy,#,ksc174c3j,2-methoxy-1,3-thiazole PubChem CID: 575451 IUPAC Name: 2-methoxy-1,3-thiazole SMILES: COC1=NC=CS1

PubChem CID 575451
CAS 14542-13-3
Molecular Weight (g/mol) 115.15
MDL Number MFCD01631143
SMILES COC1=NC=CS1
Synonym 2-methoxythiazole,thiazole, 2-methoxy,2-methoxy thiazole,acmc-209cuy,#,ksc174c3j,2-methoxy-1,3-thiazole
IUPAC Name 2-methoxy-1,3-thiazole
InChI Key MJJRDTKNLLMJDJ-UHFFFAOYSA-N
Molecular Formula C4H5NOS
2,796

Methoxyacetonitrile 98.0+%, TCI America™

CAS: 1738-36-9 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00001892 InChI Key: QKPVEISEHYYHRH-UHFFFAOYSA-N PubChem CID: 74442 IUPAC Name: 2-methoxyacetonitrile SMILES: COCC#N

PubChem CID 74442
CAS 1738-36-9
Molecular Weight (g/mol) 71.08
MDL Number MFCD00001892
SMILES COCC#N
IUPAC Name 2-methoxyacetonitrile
InChI Key QKPVEISEHYYHRH-UHFFFAOYSA-N
Molecular Formula C3H5NO
2,797

2-Ethoxyethyl Benzoate 98.0+%, TCI America™

CAS: 5451-72-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00059371 InChI Key: KPHLTQOKDPSIGL-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Benzoate, Cellosolve Benzoate PubChem CID: 228742 IUPAC Name: 2-ethoxyethyl benzoate SMILES: CCOCCOC(=O)C1=CC=CC=C1

PubChem CID 228742
CAS 5451-72-9
Molecular Weight (g/mol) 194.23
MDL Number MFCD00059371
SMILES CCOCCOC(=O)C1=CC=CC=C1
Synonym Benzoic Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Benzoate, Cellosolve Benzoate
IUPAC Name 2-ethoxyethyl benzoate
InChI Key KPHLTQOKDPSIGL-UHFFFAOYSA-N
Molecular Formula C11H14O3
2,798

Tributyl Orthoformate 95.0+%, TCI America™

CAS: 588-43-2 Molecular Formula: C13H28O3 Molecular Weight (g/mol): 232.364 MDL Number: MFCD00015250 InChI Key: SGJBIFUEFLWXJY-UHFFFAOYSA-N Synonym: tributyl orthoformate,1-dibutoxymethoxy butane,tri-n-butyl orthoformate,tributoxymethane,orthoformic acid butyl ester,orthoformic acid tributyl ester,orthoformic acid, tributyl ester,butane, 1,1',1-methylidynetris oxy tris,1,1',1-methylidynetris oxy tributane PubChem CID: 68521 IUPAC Name: 1-(dibutoxymethoxy)butane SMILES: CCCCOC(OCCCC)OCCCC

PubChem CID 68521
CAS 588-43-2
Molecular Weight (g/mol) 232.364
MDL Number MFCD00015250
SMILES CCCCOC(OCCCC)OCCCC
Synonym tributyl orthoformate,1-dibutoxymethoxy butane,tri-n-butyl orthoformate,tributoxymethane,orthoformic acid butyl ester,orthoformic acid tributyl ester,orthoformic acid, tributyl ester,butane, 1,1',1-methylidynetris oxy tris,1,1',1-methylidynetris oxy tributane
IUPAC Name 1-(dibutoxymethoxy)butane
InChI Key SGJBIFUEFLWXJY-UHFFFAOYSA-N
Molecular Formula C13H28O3
2,799

1-Methoxy-2-butanol 93.0+%, TCI America™

CAS: 53778-73-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00059143 InChI Key: CSZZMFWKAQEMPB-UHFFFAOYSA-N Synonym: 1,2-Butanediol 1-Monomethyl Ether PubChem CID: 40895 IUPAC Name: 1-methoxybutan-2-ol SMILES: CCC(COC)O

PubChem CID 40895
CAS 53778-73-7
Molecular Weight (g/mol) 104.149
MDL Number MFCD00059143
SMILES CCC(COC)O
Synonym 1,2-Butanediol 1-Monomethyl Ether
IUPAC Name 1-methoxybutan-2-ol
InChI Key CSZZMFWKAQEMPB-UHFFFAOYSA-N
Molecular Formula C5H12O2
2,800

3-Methoxypyridine 96.0+%, TCI America™

CAS: 7295-76-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00673022 InChI Key: UMJSCPRVCHMLSP-UHFFFAOYSA-N Synonym: pyridine, 3-methoxy,beta-methoxypyridine,3-methyoxypyridine,unii-xv2a2d8595,.beta.-methoxypyridine,3-methoxy pyridine,3-methoxypiridine,3-methoxy-pyridine,pubchem15370,acmc-209oov PubChem CID: 23719 IUPAC Name: 3-methoxypyridine SMILES: COC1=CN=CC=C1

PubChem CID 23719
CAS 7295-76-3
Molecular Weight (g/mol) 109.128
MDL Number MFCD00673022
SMILES COC1=CN=CC=C1
Synonym pyridine, 3-methoxy,beta-methoxypyridine,3-methyoxypyridine,unii-xv2a2d8595,.beta.-methoxypyridine,3-methoxy pyridine,3-methoxypiridine,3-methoxy-pyridine,pubchem15370,acmc-209oov
IUPAC Name 3-methoxypyridine
InChI Key UMJSCPRVCHMLSP-UHFFFAOYSA-N
Molecular Formula C6H7NO
2,801

2-(4-Methoxycyclohexyl)ethylamine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 1052223-70-7 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.257 MDL Number: MFCD07772981 InChI Key: CDTAOSZEZXQTRJ-UHFFFAOYSA-N Synonym: 1-(2-Aminoethyl)-4-methoxycyclohexane PubChem CID: 53434199 IUPAC Name: 2-(4-methoxycyclohexyl)ethanamine SMILES: COC1CCC(CC1)CCN

PubChem CID 53434199
CAS 1052223-70-7
Molecular Weight (g/mol) 157.257
MDL Number MFCD07772981
SMILES COC1CCC(CC1)CCN
Synonym 1-(2-Aminoethyl)-4-methoxycyclohexane
IUPAC Name 2-(4-methoxycyclohexyl)ethanamine
InChI Key CDTAOSZEZXQTRJ-UHFFFAOYSA-N
Molecular Formula C9H19NO
2,802

Propargylaldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 10160-87-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00009237 InChI Key: RGUXEWWHSQGVRZ-UHFFFAOYSA-N Synonym: 3,3-diethoxy-1-propyne,propargylaldehyde diethyl acetal,3,3-diethoxypropyne,propiolaldehyde diethyl acetal,1-propyne, 3,3-diethoxy,3,3-diethoxy-propyne,propynal diethyl acetal,1,1-diethoxyprop-2-yne,1-propyne,3,3-diethoxy,propargyl aldehyde diethylacetal PubChem CID: 66285 IUPAC Name: 3,3-diethoxyprop-1-yne SMILES: CCOC(OCC)C#C

PubChem CID 66285
CAS 10160-87-9
Molecular Weight (g/mol) 128.17
MDL Number MFCD00009237
SMILES CCOC(OCC)C#C
Synonym 3,3-diethoxy-1-propyne,propargylaldehyde diethyl acetal,3,3-diethoxypropyne,propiolaldehyde diethyl acetal,1-propyne, 3,3-diethoxy,3,3-diethoxy-propyne,propynal diethyl acetal,1,1-diethoxyprop-2-yne,1-propyne,3,3-diethoxy,propargyl aldehyde diethylacetal
IUPAC Name 3,3-diethoxyprop-1-yne
InChI Key RGUXEWWHSQGVRZ-UHFFFAOYSA-N
Molecular Formula C7H12O2
2,803

3-Methoxypyridazine 97.0+%, TCI America™

CAS: 19064-65-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00234098 InChI Key: ASFHDLDAWYTMJS-UHFFFAOYSA-N PubChem CID: 292493 IUPAC Name: 3-methoxypyridazine SMILES: COC1=NN=CC=C1

PubChem CID 292493
CAS 19064-65-4
Molecular Weight (g/mol) 110.116
MDL Number MFCD00234098
SMILES COC1=NN=CC=C1
IUPAC Name 3-methoxypyridazine
InChI Key ASFHDLDAWYTMJS-UHFFFAOYSA-N
Molecular Formula C5H6N2O
2,804

2,4-Dichloro-6,7-dimethoxyquinazoline 98.0+%, TCI America™

CAS: 27631-29-4 Molecular Formula: C10H8Cl2N2O2 Molecular Weight (g/mol): 259.086 MDL Number: MFCD00051733 InChI Key: DGHKCBSVAZXEPP-UHFFFAOYSA-N Synonym: 2,4-dichloro-6,7-dimethoxy-quinazoline,2,4-dichloro-6,7-dimethoxy quinazoline,quinazoline, 2,4-dichloro-6,7-dimethoxy,2-chloro-6,7-dimethoxyquinazolin-4-yl chloride,quinazoline,2,4-dichloro-6,7-dimethoxy,doxazosin impurity e,doxazosin mesilate impurity e ep,pubchem9430,usp doxazosin related compound e usp,acmc-209gyd PubChem CID: 520327 IUPAC Name: 2,4-dichloro-6,7-dimethoxyquinazoline SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC

PubChem CID 520327
CAS 27631-29-4
Molecular Weight (g/mol) 259.086
MDL Number MFCD00051733
SMILES COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC
Synonym 2,4-dichloro-6,7-dimethoxy-quinazoline,2,4-dichloro-6,7-dimethoxy quinazoline,quinazoline, 2,4-dichloro-6,7-dimethoxy,2-chloro-6,7-dimethoxyquinazolin-4-yl chloride,quinazoline,2,4-dichloro-6,7-dimethoxy,doxazosin impurity e,doxazosin mesilate impurity e ep,pubchem9430,usp doxazosin related compound e usp,acmc-209gyd
IUPAC Name 2,4-dichloro-6,7-dimethoxyquinazoline
InChI Key DGHKCBSVAZXEPP-UHFFFAOYSA-N
Molecular Formula C10H8Cl2N2O2
2,805

1,2-Bis(2-chloroethoxy)ethane 98.0+%, TCI America™

CAS: 112-26-5 Molecular Formula: C6H12Cl2O2 Molecular Weight (g/mol): 187.06 MDL Number: MFCD00000976 InChI Key: AGYUOJIYYGGHKV-UHFFFAOYSA-N Synonym: 1,2-bis 2-chloroethoxy ethane,triglycol dichloride,triethylene glycol dichloride,ethane, 1,2-bis 2-chloroethoxy,1,8-dichloro-3,6-dioxaoctane,1,2-bis chloroethoxy ethane,bis 2-chloroethoxy ethane,di 2-chloroethyl cellosolve,2-2-chloroethoxy ethyl 2'-chloroethyl ether,unii-28jq82m13j PubChem CID: 8171 IUPAC Name: 1-chloro-2-[2-(2-chloroethoxy)ethoxy]ethane SMILES: ClCCOCCOCCCl

PubChem CID 8171
CAS 112-26-5
Molecular Weight (g/mol) 187.06
MDL Number MFCD00000976
SMILES ClCCOCCOCCCl
Synonym 1,2-bis 2-chloroethoxy ethane,triglycol dichloride,triethylene glycol dichloride,ethane, 1,2-bis 2-chloroethoxy,1,8-dichloro-3,6-dioxaoctane,1,2-bis chloroethoxy ethane,bis 2-chloroethoxy ethane,di 2-chloroethyl cellosolve,2-2-chloroethoxy ethyl 2'-chloroethyl ether,unii-28jq82m13j
IUPAC Name 1-chloro-2-[2-(2-chloroethoxy)ethoxy]ethane
InChI Key AGYUOJIYYGGHKV-UHFFFAOYSA-N
Molecular Formula C6H12Cl2O2