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Organooxygen compounds

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3,496 – 3,510 of 13,975 results
3,496

2'-Hydroxy-4',5'-dimethylacetophenone 98.0+%, TCI America™
SDP

CAS: 36436-65-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002306 InChI Key: YXVSURZEXVMUAM-UHFFFAOYSA-N PubChem CID: 118976 IUPAC Name: 1-(2-hydroxy-4,5-dimethylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)C

PubChem CID 118976
CAS 36436-65-4
Molecular Weight (g/mol) 164.204
MDL Number MFCD00002306
SMILES CC1=C(C=C(C(=C1)C(=O)C)O)C
IUPAC Name 1-(2-hydroxy-4,5-dimethylphenyl)ethanone
InChI Key YXVSURZEXVMUAM-UHFFFAOYSA-N
Molecular Formula C10H12O2
3,497

Tridecanal 95.0+%, TCI America™
SDP

CAS: 10486-19-8 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00007018 InChI Key: BGEHHAVMRVXCGR-UHFFFAOYSA-N Synonym: tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal PubChem CID: 25311 IUPAC Name: tridecanal SMILES: CCCCCCCCCCCCC=O

PubChem CID 25311
CAS 10486-19-8
Molecular Weight (g/mol) 198.35
MDL Number MFCD00007018
SMILES CCCCCCCCCCCCC=O
Synonym tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal
IUPAC Name tridecanal
InChI Key BGEHHAVMRVXCGR-UHFFFAOYSA-N
Molecular Formula C13H26O
3,498

Ethylene Glycol Monovinyl Ether (stabilized with KOH) 98.0+%, TCI America™
SDP

CAS: 764-48-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00192151 InChI Key: VUIWJRYTWUGOOF-UHFFFAOYSA-N Synonym: Vinyl Cellosolve, Vinyl Glycol, 2-Vinyloxyethanol PubChem CID: 12995 IUPAC Name: 2-ethenoxyethanol SMILES: C=COCCO

PubChem CID 12995
CAS 764-48-7
Molecular Weight (g/mol) 88.106
MDL Number MFCD00192151
SMILES C=COCCO
Synonym Vinyl Cellosolve, Vinyl Glycol, 2-Vinyloxyethanol
IUPAC Name 2-ethenoxyethanol
InChI Key VUIWJRYTWUGOOF-UHFFFAOYSA-N
Molecular Formula C4H8O2
3,499

3,4-Dichlorophenacyl Bromide 98.0+%, TCI America™
SDP

CAS: 2632-10-2 Molecular Formula: C8H5BrCl2O Molecular Weight (g/mol): 267.93 InChI Key: PAKFHEFMTRCFAU-UHFFFAOYSA-N Synonym: 2-bromo-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl bromide,2-bromo-3',4'-dichloroacetophenone,2-bromo-1-3,4-dichlorophenyl ethan-1-one,3,4-dichlorophenacylbromide,ethanone, 2-bromo-1-3,4-dichlorophenyl,1-3,4-dichlorophenyl-2-bromoethan-1-one,pubchem3262,acmc-1coei,3.4-dichlorophenacylbromide PubChem CID: 244751 IUPAC Name: 2-bromo-1-(3,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CBr)Cl)Cl

PubChem CID 244751
CAS 2632-10-2
Molecular Weight (g/mol) 267.93
SMILES C1=CC(=C(C=C1C(=O)CBr)Cl)Cl
Synonym 2-bromo-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl bromide,2-bromo-3',4'-dichloroacetophenone,2-bromo-1-3,4-dichlorophenyl ethan-1-one,3,4-dichlorophenacylbromide,ethanone, 2-bromo-1-3,4-dichlorophenyl,1-3,4-dichlorophenyl-2-bromoethan-1-one,pubchem3262,acmc-1coei,3.4-dichlorophenacylbromide
IUPAC Name 2-bromo-1-(3,4-dichlorophenyl)ethanone
InChI Key PAKFHEFMTRCFAU-UHFFFAOYSA-N
Molecular Formula C8H5BrCl2O
3,500

Methyl 4-Chloroacetoacetate 96.0+%, TCI America™
SDP

CAS: 32807-28-6 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00000938 InChI Key: HFLMYYLFSNEOOT-UHFFFAOYSA-N Synonym: methyl 4-chloroacetoacetate,methyl 4-chloro-3-oxo-butanoate,butanoic acid, 4-chloro-3-oxo-, methyl ester,4-chloroacetoacetic acid methyl ester,methyl 4-chloro-3-oxobutyrate,methyl gamma-chloroacetoacetate,methyl-4-chloroacetoacetate,acetoacetic acid, 4-chloro-, methyl ester,4-chloroacetonacetic acid nethyl ester,pubchem11042 PubChem CID: 36240 IUPAC Name: methyl 4-chloro-3-oxobutanoate SMILES: COC(=O)CC(=O)CCl

PubChem CID 36240
CAS 32807-28-6
Molecular Weight (g/mol) 150.56
MDL Number MFCD00000938
SMILES COC(=O)CC(=O)CCl
Synonym methyl 4-chloroacetoacetate,methyl 4-chloro-3-oxo-butanoate,butanoic acid, 4-chloro-3-oxo-, methyl ester,4-chloroacetoacetic acid methyl ester,methyl 4-chloro-3-oxobutyrate,methyl gamma-chloroacetoacetate,methyl-4-chloroacetoacetate,acetoacetic acid, 4-chloro-, methyl ester,4-chloroacetonacetic acid nethyl ester,pubchem11042
IUPAC Name methyl 4-chloro-3-oxobutanoate
InChI Key HFLMYYLFSNEOOT-UHFFFAOYSA-N
Molecular Formula C5H7ClO3
3,501

4-Cyanophenacyl Bromide 96.0+%, TCI America™
SDP

CAS: 20099-89-2 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD00052931 InChI Key: LJANCPRIUMHGJE-UHFFFAOYSA-N Synonym: 4-2-bromoacetyl benzonitrile,4-cyanophenacyl bromide,4-bromoacetyl benzonitrile,2-bromo-4'-cyanoacetophenone,benzonitrile, 4-bromoacetyl,p-cyanophenacyl bromide,4-2-bromo-acetyl-benzonitrile,4-2-bromoethanoyl benzonitrile,4-2-bromoacetyl benzenecarbonitrile PubChem CID: 98654 IUPAC Name: 4-(2-bromoacetyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(=O)CBr

PubChem CID 98654
CAS 20099-89-2
Molecular Weight (g/mol) 224.057
MDL Number MFCD00052931
SMILES C1=CC(=CC=C1C#N)C(=O)CBr
Synonym 4-2-bromoacetyl benzonitrile,4-cyanophenacyl bromide,4-bromoacetyl benzonitrile,2-bromo-4'-cyanoacetophenone,benzonitrile, 4-bromoacetyl,p-cyanophenacyl bromide,4-2-bromo-acetyl-benzonitrile,4-2-bromoethanoyl benzonitrile,4-2-bromoacetyl benzenecarbonitrile
IUPAC Name 4-(2-bromoacetyl)benzonitrile
InChI Key LJANCPRIUMHGJE-UHFFFAOYSA-N
Molecular Formula C9H6BrNO
3,502

2-Chloro-6-methoxypyridine 98.0+%, TCI America™
SDP

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
3,503

4,5-Dimethoxy-1-benzocyclobutenecarbonitrile 98.0+%, TCI America™
SDP

CAS: 35202-54-1 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD01846132 InChI Key: HJTHVTHXHHFXMJ-UHFFFAOYSA-N Synonym: 1-Cyano-4,5-dimethoxybenzocyclobutene, 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile PubChem CID: 290544 IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile SMILES: COC1=C(C=C2C(CC2=C1)C#N)OC

PubChem CID 290544
CAS 35202-54-1
Molecular Weight (g/mol) 189.214
MDL Number MFCD01846132
SMILES COC1=C(C=C2C(CC2=C1)C#N)OC
Synonym 1-Cyano-4,5-dimethoxybenzocyclobutene, 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
IUPAC Name 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
InChI Key HJTHVTHXHHFXMJ-UHFFFAOYSA-N
Molecular Formula C11H11NO2
3,504

2',4'-Dimethylacetophenone 95.0+%, TCI America™
SDP

CAS: 89-74-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00003571 InChI Key: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonym: 2',4'-dimethylacetophenone,1-2,4-dimethylphenyl ethanone,2,4-dimethylacetophenone,4-acetyl-m-xylene,ethanone, 1-2,4-dimethylphenyl,acetyl-m-xylene,1-2,4-dimethylphenyl ethan-1-one,acetophenone, 2',4'-dimethyl,unii-8k29me27ya,methyl 2,4-dimethylphenyl ketone PubChem CID: 6985 IUPAC Name: 1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C

PubChem CID 6985
CAS 89-74-7
Molecular Weight (g/mol) 148.205
MDL Number MFCD00003571
SMILES CC1=CC(=C(C=C1)C(=O)C)C
Synonym 2',4'-dimethylacetophenone,1-2,4-dimethylphenyl ethanone,2,4-dimethylacetophenone,4-acetyl-m-xylene,ethanone, 1-2,4-dimethylphenyl,acetyl-m-xylene,1-2,4-dimethylphenyl ethan-1-one,acetophenone, 2',4'-dimethyl,unii-8k29me27ya,methyl 2,4-dimethylphenyl ketone
IUPAC Name 1-(2,4-dimethylphenyl)ethanone
InChI Key HSDSKVWQTONQBJ-UHFFFAOYSA-N
Molecular Formula C10H12O
3,505

1,4-Butanediol Bis(3-aminopropyl) Ether 98.0+%, TCI America™
SDP

CAS: 7300-34-7 Molecular Formula: C10H24N2O2 Molecular Weight (g/mol): 204.31 MDL Number: MFCD00009802 InChI Key: YOOSAIJKYCBPFW-UHFFFAOYSA-N Synonym: 1,4-bis 3-aminopropoxy butane,4,9-dioxa-1,12-dodecanediamine,4,9-dioxadodecane-1,12-diamine,1,12-diamino-4,9-dioxadodecane,1,4-butanediol bis 3-aminopropyl ether,3,3'-tetramethylenedioxy bis propylamine,1,4-bis gamma-aminopropoxy butane,alpha,omega-diamino-4,9-dioxadodecane,3,3'-butane-1,4-diylbis oxy bis propan-1-amine,1,4-butanediol bis gamma-aminopropyl ether PubChem CID: 81729 IUPAC Name: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine SMILES: NCCCOCCCCOCCCN

PubChem CID 81729
CAS 7300-34-7
Molecular Weight (g/mol) 204.31
MDL Number MFCD00009802
SMILES NCCCOCCCCOCCCN
Synonym 1,4-bis 3-aminopropoxy butane,4,9-dioxa-1,12-dodecanediamine,4,9-dioxadodecane-1,12-diamine,1,12-diamino-4,9-dioxadodecane,1,4-butanediol bis 3-aminopropyl ether,3,3'-tetramethylenedioxy bis propylamine,1,4-bis gamma-aminopropoxy butane,alpha,omega-diamino-4,9-dioxadodecane,3,3'-butane-1,4-diylbis oxy bis propan-1-amine,1,4-butanediol bis gamma-aminopropyl ether
IUPAC Name 3-[4-(3-aminopropoxy)butoxy]propan-1-amine
InChI Key YOOSAIJKYCBPFW-UHFFFAOYSA-N
Molecular Formula C10H24N2O2
3,506

3-Methyl-1,5-pentanediol 97.0+%, TCI America™
SDP

CAS: 4457-71-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00039547 InChI Key: SXFJDZNJHVPHPH-UHFFFAOYSA-N PubChem CID: 20524 IUPAC Name: 3-methylpentane-1,5-diol SMILES: CC(CCO)CCO

PubChem CID 20524
CAS 4457-71-0
Molecular Weight (g/mol) 118.176
MDL Number MFCD00039547
SMILES CC(CCO)CCO
IUPAC Name 3-methylpentane-1,5-diol
InChI Key SXFJDZNJHVPHPH-UHFFFAOYSA-N
Molecular Formula C6H14O2
3,507

1-Octen-3-one 95.0+%, TCI America™
SDP

CAS: 4312-99-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00036558 InChI Key: KLTVSWGXIAYTHO-UHFFFAOYSA-N Synonym: 1-octen-3-one,vinyl amyl ketone,amyl vinyl ketone,pentyl vinyl ketone,unii-7lt7z4q9xr,1-octene-3-one,fema no. 3515,7lt7z4q9xr,n-pentyl vinyl ketone,octen-3-one, 1 PubChem CID: 61346 IUPAC Name: oct-1-en-3-one SMILES: CCCCCC(=O)C=C

PubChem CID 61346
CAS 4312-99-6
Molecular Weight (g/mol) 126.199
MDL Number MFCD00036558
SMILES CCCCCC(=O)C=C
Synonym 1-octen-3-one,vinyl amyl ketone,amyl vinyl ketone,pentyl vinyl ketone,unii-7lt7z4q9xr,1-octene-3-one,fema no. 3515,7lt7z4q9xr,n-pentyl vinyl ketone,octen-3-one, 1
IUPAC Name oct-1-en-3-one
InChI Key KLTVSWGXIAYTHO-UHFFFAOYSA-N
Molecular Formula C8H14O
3,508

Diethyl Acetonylmalonate 95.0+%, TCI America™
SDP

CAS: 23193-18-2 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.233 MDL Number: MFCD00177949 InChI Key: KGZCSZOGMMZHKB-UHFFFAOYSA-N Synonym: Acetonylmalonic Acid Diethyl Ester, Diethyl 2-Oxopropylmalonate, 2-Oxopropylmalonic Acid Diethyl Ester PubChem CID: 12000252 IUPAC Name: diethyl 2-(2-oxopropyl)propanedioate SMILES: CCOC(=O)C(CC(=O)C)C(=O)OCC

PubChem CID 12000252
CAS 23193-18-2
Molecular Weight (g/mol) 216.233
MDL Number MFCD00177949
SMILES CCOC(=O)C(CC(=O)C)C(=O)OCC
Synonym Acetonylmalonic Acid Diethyl Ester, Diethyl 2-Oxopropylmalonate, 2-Oxopropylmalonic Acid Diethyl Ester
IUPAC Name diethyl 2-(2-oxopropyl)propanedioate
InChI Key KGZCSZOGMMZHKB-UHFFFAOYSA-N
Molecular Formula C10H16O5
3,509

Diethyl (2-Oxo-2-phenylethyl)phosphonate 97.0+%, TCI America™
SDP

CAS: 3453-00-7 Molecular Formula: C12H17O4P Molecular Weight (g/mol): 256.24 MDL Number: MFCD00015342 InChI Key: HPEVTTNSIPGLEL-UHFFFAOYSA-N Synonym: Diethyl Phenacylphosphonate, (2-Oxo-2-phenylethyl)phosphonic Acid Diethyl Ester PubChem CID: 372803 IUPAC Name: diethyl (2-oxo-2-phenylethyl)phosphonate SMILES: CCOP(=O)(CC(=O)C1=CC=CC=C1)OCC

PubChem CID 372803
CAS 3453-00-7
Molecular Weight (g/mol) 256.24
MDL Number MFCD00015342
SMILES CCOP(=O)(CC(=O)C1=CC=CC=C1)OCC
Synonym Diethyl Phenacylphosphonate, (2-Oxo-2-phenylethyl)phosphonic Acid Diethyl Ester
IUPAC Name diethyl (2-oxo-2-phenylethyl)phosphonate
InChI Key HPEVTTNSIPGLEL-UHFFFAOYSA-N
Molecular Formula C12H17O4P
3,510

3-Bromo-4-hydroxybenzaldehyde 98.0+%, TCI America™
SDP

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