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Organooxygen compounds

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4,036 – 4,050 of 18,030 results
4,036

2-Ethoxyethyl Isobutyrate 98.0+%, TCI America™

CAS: 54396-97-3 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.21 MDL Number: MFCD00009250 InChI Key: ANSOCBLHUNAGRK-UHFFFAOYSA-N Synonym: Cellosolve Isobutyrate, Isobutyric Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Isobutyrate PubChem CID: 108587 IUPAC Name: 2-ethoxyethyl 2-methylpropanoate SMILES: CCOCCOC(=O)C(C)C

PubChem CID 108587
CAS 54396-97-3
Molecular Weight (g/mol) 160.21
MDL Number MFCD00009250
SMILES CCOCCOC(=O)C(C)C
Synonym Cellosolve Isobutyrate, Isobutyric Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Isobutyrate
IUPAC Name 2-ethoxyethyl 2-methylpropanoate
InChI Key ANSOCBLHUNAGRK-UHFFFAOYSA-N
Molecular Formula C8H16O3
4,037

1,6-Dimethoxyhexane 97.0+%, TCI America™

CAS: 13179-98-1 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00142569 InChI Key: GZHQUHIMIVEQFV-UHFFFAOYSA-N Synonym: hexane,1,6-dimethoxy,hexamethylene glycol dimethyl ether,hexane, 1,6-dimethoxy,acmc-1c0t4,1,6-dimethoxyhexane PubChem CID: 542359 IUPAC Name: 1,6-dimethoxyhexane SMILES: COCCCCCCOC

PubChem CID 542359
CAS 13179-98-1
Molecular Weight (g/mol) 146.23
MDL Number MFCD00142569
SMILES COCCCCCCOC
Synonym hexane,1,6-dimethoxy,hexamethylene glycol dimethyl ether,hexane, 1,6-dimethoxy,acmc-1c0t4,1,6-dimethoxyhexane
IUPAC Name 1,6-dimethoxyhexane
InChI Key GZHQUHIMIVEQFV-UHFFFAOYSA-N
Molecular Formula C8H18O2
4,038

1-Ethoxynaphthalene 95.0+%, TCI America™

CAS: 5328-01-8 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.23 MDL Number: MFCD00003928 InChI Key: APWZAIZNWQFZBK-UHFFFAOYSA-N Synonym: Ethyl 1-Naphthyl Ether PubChem CID: 21403 IUPAC Name: 1-ethoxynaphthalene SMILES: CCOC1=CC=CC2=CC=CC=C21

PubChem CID 21403
CAS 5328-01-8
Molecular Weight (g/mol) 172.23
MDL Number MFCD00003928
SMILES CCOC1=CC=CC2=CC=CC=C21
Synonym Ethyl 1-Naphthyl Ether
IUPAC Name 1-ethoxynaphthalene
InChI Key APWZAIZNWQFZBK-UHFFFAOYSA-N
Molecular Formula C12H12O
4,039

Butyl Dichloromethyl Ether 98.0+%, TCI America™

CAS: 5312-73-2 Molecular Formula: C5H10Cl2O Molecular Weight (g/mol): 157.03 MDL Number: MFCD00191420 InChI Key: GVVHBNABFJZWIC-UHFFFAOYSA-N Synonym: Dichloromethyl Butyl Ether PubChem CID: 4278354 IUPAC Name: 1-(dichloromethoxy)butane SMILES: CCCCOC(Cl)Cl

PubChem CID 4278354
CAS 5312-73-2
Molecular Weight (g/mol) 157.03
MDL Number MFCD00191420
SMILES CCCCOC(Cl)Cl
Synonym Dichloromethyl Butyl Ether
IUPAC Name 1-(dichloromethoxy)butane
InChI Key GVVHBNABFJZWIC-UHFFFAOYSA-N
Molecular Formula C5H10Cl2O
4,040

Fumaraldehyde Bis(dimethyl Acetal) 90.0+%, TCI America™

CAS: 6068-62-8 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.212 MDL Number: MFCD00075507 InChI Key: ZFGVCDSFRAMNMT-AATRIKPKSA-N Synonym: fumaraldehyde bis dimethyl acetal,e-1,1,4,4-tetramethoxybut-2-ene,fumaraldehyde bis dimethylacetal,2-butenedial bis dimethyl acetal,1,1,4,4-tetramethoxy-trans-2-butene,trans-1,1,4,4-tetramethoxy-2-butene,1,1,4,4-tetramethoxy-but-2-ene PubChem CID: 5862719 IUPAC Name: (E)-1,1,4,4-tetramethoxybut-2-ene SMILES: COC(C=CC(OC)OC)OC

PubChem CID 5862719
CAS 6068-62-8
Molecular Weight (g/mol) 176.212
MDL Number MFCD00075507
SMILES COC(C=CC(OC)OC)OC
Synonym fumaraldehyde bis dimethyl acetal,e-1,1,4,4-tetramethoxybut-2-ene,fumaraldehyde bis dimethylacetal,2-butenedial bis dimethyl acetal,1,1,4,4-tetramethoxy-trans-2-butene,trans-1,1,4,4-tetramethoxy-2-butene,1,1,4,4-tetramethoxy-but-2-ene
IUPAC Name (E)-1,1,4,4-tetramethoxybut-2-ene
InChI Key ZFGVCDSFRAMNMT-AATRIKPKSA-N
Molecular Formula C8H16O4
4,041

1-Methoxynaphthalene 98.0+%, TCI America™

CAS: 2216-69-5 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00003924 InChI Key: NQMUGNMMFTYOHK-UHFFFAOYSA-N Synonym: naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf PubChem CID: 16668 IUPAC Name: 1-methoxynaphthalene SMILES: COC1=CC=CC2=CC=CC=C21

PubChem CID 16668
CAS 2216-69-5
Molecular Weight (g/mol) 158.2
MDL Number MFCD00003924
SMILES COC1=CC=CC2=CC=CC=C21
Synonym naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf
IUPAC Name 1-methoxynaphthalene
InChI Key NQMUGNMMFTYOHK-UHFFFAOYSA-N
Molecular Formula C11H10O
4,042

3,4-Dimethoxythiophene 98.0+%, TCI America™

CAS: 51792-34-8 Molecular Formula: C6H8O2S Molecular Weight (g/mol): 144.188 MDL Number: MFCD01096546 InChI Key: ZUDCKLVMBAXBIF-UHFFFAOYSA-N Synonym: 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene PubChem CID: 3613501 IUPAC Name: 3,4-dimethoxythiophene SMILES: COC1=CSC=C1OC

PubChem CID 3613501
CAS 51792-34-8
Molecular Weight (g/mol) 144.188
MDL Number MFCD01096546
SMILES COC1=CSC=C1OC
Synonym 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene
IUPAC Name 3,4-dimethoxythiophene
InChI Key ZUDCKLVMBAXBIF-UHFFFAOYSA-N
Molecular Formula C6H8O2S
4,043

4-(4-Nitrophenylazo)orcinol 80.0+%, TCI America™

CAS: 607-96-5 Molecular Formula: C13H11N3O4 Molecular Weight (g/mol): 273.25 MDL Number: MFCD00014710 InChI Key: DJQKTCCAPLEDRJ-FYWRMAATSA-N Synonym: 4-nitrobenzene-azo-orcinol,2,4-dihydroxy-6-methyl-4'-nitroazobenzene,4-4-nitrophenylazo orcinol,1,3-benzenediol, 5-methyl-4-2-4-nitrophenyl diazenyl,4-4-nitrophenylazo-5-methylresorcinol,5-methyl-4-4-nitrophenylazo resorcinol,5-methyl-4-e-2-4-nitrophenyl diazen-1-yl benzene-1,3-diol,1, 5-methyl-4-4-nitrophenyl azo,2, 4-dihydroxy-6-methyl-4'-nitroazobenzene,1,3-benzenediol, 5-methyl-4-4-nitrophenyl azo- PubChem CID: 6299952 IUPAC Name: (4E)-3-hydroxy-5-methyl-4-[2-(4-nitrophenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one SMILES: CC1=CC(=O)C=C(O)\C1=N\NC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 6299952
CAS 607-96-5
Molecular Weight (g/mol) 273.25
MDL Number MFCD00014710
SMILES CC1=CC(=O)C=C(O)\C1=N\NC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-nitrobenzene-azo-orcinol,2,4-dihydroxy-6-methyl-4'-nitroazobenzene,4-4-nitrophenylazo orcinol,1,3-benzenediol, 5-methyl-4-2-4-nitrophenyl diazenyl,4-4-nitrophenylazo-5-methylresorcinol,5-methyl-4-4-nitrophenylazo resorcinol,5-methyl-4-e-2-4-nitrophenyl diazen-1-yl benzene-1,3-diol,1, 5-methyl-4-4-nitrophenyl azo,2, 4-dihydroxy-6-methyl-4'-nitroazobenzene,1,3-benzenediol, 5-methyl-4-4-nitrophenyl azo-
IUPAC Name (4E)-3-hydroxy-5-methyl-4-[2-(4-nitrophenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one
InChI Key DJQKTCCAPLEDRJ-FYWRMAATSA-N
Molecular Formula C13H11N3O4
4,044

Triethylene Glycol Butyl Methyl Ether 98.0+%, TCI America™

CAS: 7382-30-1 Molecular Formula: C11H24O4 Molecular Weight (g/mol): 220.31 MDL Number: MFCD23703159 InChI Key: SNAQINZKMQFYFV-UHFFFAOYSA-N Synonym: 1-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]butane PubChem CID: 18344639 IUPAC Name: 2,5,8,11-tetraoxapentadecane SMILES: CCCCOCCOCCOCCOC

PubChem CID 18344639
CAS 7382-30-1
Molecular Weight (g/mol) 220.31
MDL Number MFCD23703159
SMILES CCCCOCCOCCOCCOC
Synonym 1-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]butane
IUPAC Name 2,5,8,11-tetraoxapentadecane
InChI Key SNAQINZKMQFYFV-UHFFFAOYSA-N
Molecular Formula C11H24O4
4,045

3-Methoxy-3-methylbutyl Acetate 98.0+%, TCI America™

CAS: 103429-90-9 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00059340 InChI Key: RYNQKSJRFHJZTK-UHFFFAOYSA-N Synonym: Acetic Acid 3-Methoxy-3-methylbutyl Ester PubChem CID: 62308 IUPAC Name: (3-methoxy-3-methylbutyl) acetate SMILES: CC(=O)OCCC(C)(C)OC

PubChem CID 62308
CAS 103429-90-9
Molecular Weight (g/mol) 160.213
MDL Number MFCD00059340
SMILES CC(=O)OCCC(C)(C)OC
Synonym Acetic Acid 3-Methoxy-3-methylbutyl Ester
IUPAC Name (3-methoxy-3-methylbutyl) acetate
InChI Key RYNQKSJRFHJZTK-UHFFFAOYSA-N
Molecular Formula C8H16O3
4,046

Hexanal Diethyl Acetal 98.0+%, TCI America™

CAS: 3658-93-3 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.28 MDL Number: MFCD00129692 InChI Key: WNHOMUCDFNTSEV-UHFFFAOYSA-N Synonym: Hexyl Aldehyde Diethyl Acetal, 1,1-Diethoxyhexane PubChem CID: 77224 IUPAC Name: 1,1-diethoxyhexane SMILES: CCCCCC(OCC)OCC

PubChem CID 77224
CAS 3658-93-3
Molecular Weight (g/mol) 174.28
MDL Number MFCD00129692
SMILES CCCCCC(OCC)OCC
Synonym Hexyl Aldehyde Diethyl Acetal, 1,1-Diethoxyhexane
IUPAC Name 1,1-diethoxyhexane
InChI Key WNHOMUCDFNTSEV-UHFFFAOYSA-N
Molecular Formula C10H22O2
4,047

2,5-Dibromo-3,4-ethylenedioxythiophene 98.0+%, TCI America™

CAS: 174508-31-7 Molecular Formula: C6H4Br2O2S Molecular Weight (g/mol): 299.96 MDL Number: MFCD01651770 InChI Key: FHMRWRBNAIDRAP-UHFFFAOYSA-N Synonym: 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine PubChem CID: 3834570 IUPAC Name: 5,7-dibromo-2H,3H-thieno[3,4-b][1,4]dioxine SMILES: BrC1=C2OCCOC2=C(Br)S1

PubChem CID 3834570
CAS 174508-31-7
Molecular Weight (g/mol) 299.96
MDL Number MFCD01651770
SMILES BrC1=C2OCCOC2=C(Br)S1
Synonym 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine
IUPAC Name 5,7-dibromo-2H,3H-thieno[3,4-b][1,4]dioxine
InChI Key FHMRWRBNAIDRAP-UHFFFAOYSA-N
Molecular Formula C6H4Br2O2S
4,048

7-Methoxyindole 98.0+%, TCI America™

CAS: 3189-22-8 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00047203 InChI Key: FSOPPXYMWZOKRM-UHFFFAOYSA-N Synonym: 7-methoxyindole,7-methoxy indole,1h-indole, 7-methoxy,indole, 7-methoxy,methoxyindole 7-,unii-9r05qk9rp4,7-methoxy-indole,pubchem7434,acmc-209hpi PubChem CID: 76660 IUPAC Name: 7-methoxy-1H-indole SMILES: COC1=CC=CC2=C1NC=C2

PubChem CID 76660
CAS 3189-22-8
Molecular Weight (g/mol) 147.177
MDL Number MFCD00047203
SMILES COC1=CC=CC2=C1NC=C2
Synonym 7-methoxyindole,7-methoxy indole,1h-indole, 7-methoxy,indole, 7-methoxy,methoxyindole 7-,unii-9r05qk9rp4,7-methoxy-indole,pubchem7434,acmc-209hpi
IUPAC Name 7-methoxy-1H-indole
InChI Key FSOPPXYMWZOKRM-UHFFFAOYSA-N
Molecular Formula C9H9NO
4,049

trans-2-Hexen-1-al Diethyl Acetal 95.0+%, TCI America™

CAS: 67746-30-9 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00009472 InChI Key: WMQKYHTZGYIHHD-CMDGGOBGSA-N Synonym: 1,1-Diethoxy-trans-2-hexene, Leaf Aldehyde Diethyl Acetal PubChem CID: 5365137 IUPAC Name: (E)-1,1-diethoxyhex-2-ene SMILES: CCCC=CC(OCC)OCC

PubChem CID 5365137
CAS 67746-30-9
Molecular Weight (g/mol) 172.268
MDL Number MFCD00009472
SMILES CCCC=CC(OCC)OCC
Synonym 1,1-Diethoxy-trans-2-hexene, Leaf Aldehyde Diethyl Acetal
IUPAC Name (E)-1,1-diethoxyhex-2-ene
InChI Key WMQKYHTZGYIHHD-CMDGGOBGSA-N
Molecular Formula C10H20O2
4,050

TAR 99.0+%, TCI America™

CAS: 2246-46-0 Molecular Formula: C9H7N3O2S Molecular Weight (g/mol): 221.23 MDL Number: MFCD00005322 InChI Key: UVQWEDPLIFNWSH-YRNVUSSQSA-N Synonym: 4-2-thiazolylazo resorcinol,1,3-benzenediol, 4-2-thiazolylazo,2-2,4-dihydroxyphenylazo thiazole,4-thiazol-2-ylazo resorcinol,4-thiazol-2-yldiazenyl benzene-1,3-diol,4-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,4-e-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,shnikuxmzfppcs-vawyxsnfsa-n,4-e-1,3-thiazol-2-yldiazenyl-1,3-benzenediol # PubChem CID: 9571124 IUPAC Name: (4E)-3-hydroxy-4-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=C\C1=N/NC1=NC=CS1

PubChem CID 9571124
CAS 2246-46-0
Molecular Weight (g/mol) 221.23
MDL Number MFCD00005322
SMILES OC1=CC(=O)C=C\C1=N/NC1=NC=CS1
Synonym 4-2-thiazolylazo resorcinol,1,3-benzenediol, 4-2-thiazolylazo,2-2,4-dihydroxyphenylazo thiazole,4-thiazol-2-ylazo resorcinol,4-thiazol-2-yldiazenyl benzene-1,3-diol,4-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,4-e-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,shnikuxmzfppcs-vawyxsnfsa-n,4-e-1,3-thiazol-2-yldiazenyl-1,3-benzenediol #
IUPAC Name (4E)-3-hydroxy-4-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one
InChI Key UVQWEDPLIFNWSH-YRNVUSSQSA-N
Molecular Formula C9H7N3O2S