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Organooxygen compounds

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3,121 – 3,135 of 13,965 results
3,121

2',3',4',5',6'-Pentafluoroacetophenone 98.0+%, TCI America™
SDP

CAS: 652-29-9 Molecular Formula: C8H3F5O Molecular Weight (g/mol): 210.10 MDL Number: MFCD00000296 InChI Key: FBGHCYZBCMDEOX-UHFFFAOYSA-N Synonym: 2',3',4',5',6'-pentafluoroacetophenone,1-perfluorophenyl ethanone,pentafluoroacetophenone,1-pentafluorophenyl ethan-1-one,ethanone, 1-pentafluorophenyl,2,3,4,5,6-pentafluoroacetophenone,1-pentafluorphenyl ethanon,1-acetyl-2,3,4,5,6-pentafluorobenzene,acmc-209npz,1-pentafluorophenylethanone PubChem CID: 69546 IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-one SMILES: CC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

PubChem CID 69546
CAS 652-29-9
Molecular Weight (g/mol) 210.10
MDL Number MFCD00000296
SMILES CC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym 2',3',4',5',6'-pentafluoroacetophenone,1-perfluorophenyl ethanone,pentafluoroacetophenone,1-pentafluorophenyl ethan-1-one,ethanone, 1-pentafluorophenyl,2,3,4,5,6-pentafluoroacetophenone,1-pentafluorphenyl ethanon,1-acetyl-2,3,4,5,6-pentafluorobenzene,acmc-209npz,1-pentafluorophenylethanone
IUPAC Name 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-one
InChI Key FBGHCYZBCMDEOX-UHFFFAOYSA-N
Molecular Formula C8H3F5O
3,122

Pentaethylene Glycol 95.0+%, TCI America™
SDP

CAS: 4792-15-8 Molecular Formula: C10H22O6 Molecular Weight (g/mol): 238.28 MDL Number: MFCD00002878 InChI Key: JLFNLZLINWHATN-UHFFFAOYSA-N Synonym: pentaethylene glycol,3,6,9,12-tetraoxatetradecane-1,14-diol,pentaethyleneglycol,pentaglycol,ho ch2ch2o 5h,3,6,9,12-tetraoxatetradocane-1,14-diol,2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethanol,dsstox_cid_7579,dsstox_rid_78510,dsstox_gsid_27579 PubChem CID: 62551 ChEBI: CHEBI:39631 IUPAC Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCO)O

PubChem CID 62551
CAS 4792-15-8
Molecular Weight (g/mol) 238.28
ChEBI CHEBI:39631
MDL Number MFCD00002878
SMILES C(COCCOCCOCCOCCO)O
Synonym pentaethylene glycol,3,6,9,12-tetraoxatetradecane-1,14-diol,pentaethyleneglycol,pentaglycol,ho ch2ch2o 5h,3,6,9,12-tetraoxatetradocane-1,14-diol,2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethanol,dsstox_cid_7579,dsstox_rid_78510,dsstox_gsid_27579
IUPAC Name 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key JLFNLZLINWHATN-UHFFFAOYSA-N
Molecular Formula C10H22O6
3,123

Polyethylene Glycol Monostearate (n=approx. 2) (palmitate and stearate mixture), TCI America™
SDP

CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.537 MDL Number: MFCD00148007 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO

PubChem CID 24762
CAS 9004-99-3
Molecular Weight (g/mol) 328.537
MDL Number MFCD00148007
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCO
IUPAC Name 2-hydroxyethyl octadecanoate
InChI Key RFVNOJDQRGSOEL-UHFFFAOYSA-N
Molecular Formula C20H40O3
3,124

cis-2-Penten-1-ol 95.0+%, TCI America™
SDP

CAS: 1576-95-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00063208 InChI Key: BTSIZIIPFNVMHF-ARJAWSKDSA-N Synonym: cis-2-penten-1-ol,z-pent-2-en-1-ol,z-2-penten-1-ol,2-penten-1-ol, z,e-2-penten-1-ol,unii-qnc2nb53mj,2z-penten-1-ol,cis-2-pentenol,qnc2nb53mj,pent-2 e-enol PubChem CID: 5364919 IUPAC Name: (2Z)-pent-2-en-1-ol SMILES: CC\C=C/CO

PubChem CID 5364919
CAS 1576-95-0
Molecular Weight (g/mol) 86.13
MDL Number MFCD00063208
SMILES CC\C=C/CO
Synonym cis-2-penten-1-ol,z-pent-2-en-1-ol,z-2-penten-1-ol,2-penten-1-ol, z,e-2-penten-1-ol,unii-qnc2nb53mj,2z-penten-1-ol,cis-2-pentenol,qnc2nb53mj,pent-2 e-enol
IUPAC Name (2Z)-pent-2-en-1-ol
InChI Key BTSIZIIPFNVMHF-ARJAWSKDSA-N
Molecular Formula C5H10O
3,125

Triethyl Orthodichloroacetate, TCI America™
SDP

CAS: 54567-92-9 Molecular Formula: C8H16Cl2O3 Molecular Weight (g/mol): 231.113 MDL Number: MFCD01861293 InChI Key: ZKMPARWUDMKPMZ-UHFFFAOYSA-N Synonym: 1,1,1-Triethoxy-2,2-dichloroethane, Orthodichloroacetic Acid Triethyl Ester PubChem CID: 12723675 IUPAC Name: 2,2-dichloro-1,1,1-triethoxyethane SMILES: CCOC(C(Cl)Cl)(OCC)OCC

PubChem CID 12723675
CAS 54567-92-9
Molecular Weight (g/mol) 231.113
MDL Number MFCD01861293
SMILES CCOC(C(Cl)Cl)(OCC)OCC
Synonym 1,1,1-Triethoxy-2,2-dichloroethane, Orthodichloroacetic Acid Triethyl Ester
IUPAC Name 2,2-dichloro-1,1,1-triethoxyethane
InChI Key ZKMPARWUDMKPMZ-UHFFFAOYSA-N
Molecular Formula C8H16Cl2O3
3,126

Trimethyl Orthoacetate 98.0+%, TCI America™
SDP

CAS: 1445-45-0 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.148 MDL Number: MFCD00008477 InChI Key: HDPNBNXLBDFELL-UHFFFAOYSA-N Synonym: trimethyl orthoacetate,ethane, 1,1,1-trimethoxy,orthoacetic acid, trimethyl ester,methyl orthoacetate,orthoacetic acid trimethyl ester,ch3c och3 3,unii-04h7a3fk37,tmoa,trimethoxyethane,trimethyl-acetate PubChem CID: 15050 IUPAC Name: 1,1,1-trimethoxyethane SMILES: CC(OC)(OC)OC

PubChem CID 15050
CAS 1445-45-0
Molecular Weight (g/mol) 120.148
MDL Number MFCD00008477
SMILES CC(OC)(OC)OC
Synonym trimethyl orthoacetate,ethane, 1,1,1-trimethoxy,orthoacetic acid, trimethyl ester,methyl orthoacetate,orthoacetic acid trimethyl ester,ch3c och3 3,unii-04h7a3fk37,tmoa,trimethoxyethane,trimethyl-acetate
IUPAC Name 1,1,1-trimethoxyethane
InChI Key HDPNBNXLBDFELL-UHFFFAOYSA-N
Molecular Formula C5H12O3
3,127

1-Bromo-2-methoxymethylnaphthalene 98.0+%, TCI America™
SDP

CAS: 64689-70-9 Molecular Formula: C12H11BrO Molecular Weight (g/mol): 251.123 MDL Number: MFCD00059518 InChI Key: ORYVAZPUJFACFR-UHFFFAOYSA-N PubChem CID: 12385765 IUPAC Name: 1-bromo-2-(methoxymethyl)naphthalene SMILES: COCC1=C(C2=CC=CC=C2C=C1)Br

PubChem CID 12385765
CAS 64689-70-9
Molecular Weight (g/mol) 251.123
MDL Number MFCD00059518
SMILES COCC1=C(C2=CC=CC=C2C=C1)Br
IUPAC Name 1-bromo-2-(methoxymethyl)naphthalene
InChI Key ORYVAZPUJFACFR-UHFFFAOYSA-N
Molecular Formula C12H11BrO
3,128

Isoamyl Acetoacetate 97.0+%, TCI America™
SDP

CAS: 2308-18-1 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00059355 InChI Key: XHRGPLDMNNGHCX-UHFFFAOYSA-N Synonym: Acetoacetic Acid Isoamyl Ester, Isopentyl Acetoacetate PubChem CID: 61296 IUPAC Name: 3-methylbutyl 3-oxobutanoate SMILES: CC(C)CCOC(=O)CC(=O)C

PubChem CID 61296
CAS 2308-18-1
Molecular Weight (g/mol) 172.224
MDL Number MFCD00059355
SMILES CC(C)CCOC(=O)CC(=O)C
Synonym Acetoacetic Acid Isoamyl Ester, Isopentyl Acetoacetate
IUPAC Name 3-methylbutyl 3-oxobutanoate
InChI Key XHRGPLDMNNGHCX-UHFFFAOYSA-N
Molecular Formula C9H16O3
3,129

Polyethylene Glycol Monostearate (n=approx. 45) (palmitate and stearate mixture), TCI America™
SDP

CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.537 MDL Number: MFCD00148007 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO

PubChem CID 24762
CAS 9004-99-3
Molecular Weight (g/mol) 328.537
MDL Number MFCD00148007
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCO
IUPAC Name 2-hydroxyethyl octadecanoate
InChI Key RFVNOJDQRGSOEL-UHFFFAOYSA-N
Molecular Formula C20H40O3
3,130

4'-Aminohexanophenone 98.0+%, TCI America™
SDP

CAS: 38237-76-2 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 InChI Key: YDQJFPLRVSPPGE-UHFFFAOYSA-N Synonym: 4-Hexanoylaniline PubChem CID: 37983 IUPAC Name: 1-(4-aminophenyl)hexan-1-one SMILES: CCCCCC(=O)C1=CC=C(C=C1)N

PubChem CID 37983
CAS 38237-76-2
Molecular Weight (g/mol) 191.274
SMILES CCCCCC(=O)C1=CC=C(C=C1)N
Synonym 4-Hexanoylaniline
IUPAC Name 1-(4-aminophenyl)hexan-1-one
InChI Key YDQJFPLRVSPPGE-UHFFFAOYSA-N
Molecular Formula C12H17NO
3,131

trans-2-Hexenal 97.0+%, TCI America™
SDP

CAS: 6728-26-3 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00007008 InChI Key: MBDOYVRWFFCFHM-SNAWJCMRSA-N Synonym: trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e PubChem CID: 5281168 ChEBI: CHEBI:28913 IUPAC Name: (E)-hex-2-enal SMILES: CCCC=CC=O

PubChem CID 5281168
CAS 6728-26-3
Molecular Weight (g/mol) 98.145
ChEBI CHEBI:28913
MDL Number MFCD00007008
SMILES CCCC=CC=O
Synonym trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e
IUPAC Name (E)-hex-2-enal
InChI Key MBDOYVRWFFCFHM-SNAWJCMRSA-N
Molecular Formula C6H10O
3,132

Pyruvic Acid 97.0+%, TCI America™
SDP

CAS: 127-17-3 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.06 MDL Number: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O

PubChem CID 1060
CAS 127-17-3
Molecular Weight (g/mol) 88.06
ChEBI CHEBI:32816
MDL Number MFCD00002585
SMILES CC(=O)C(O)=O
Synonym pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
IUPAC Name 2-oxopropanoic acid
InChI Key LCTONWCANYUPML-UHFFFAOYSA-N
Molecular Formula C3H4O3
3,133

4,5-Bis(hydroxymethyl)imidazole 98.0+%, TCI America™
SDP

CAS: 33457-48-6 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00191661 InChI Key: AGJXDKGTTMVHOU-UHFFFAOYSA-N Synonym: 1H-Imidazole-4,5-dimethanol PubChem CID: 573629 IUPAC Name: [5-(hydroxymethyl)-1H-imidazol-4-yl]methanol SMILES: OCC1=C(CO)N=CN1

PubChem CID 573629
CAS 33457-48-6
Molecular Weight (g/mol) 128.13
MDL Number MFCD00191661
SMILES OCC1=C(CO)N=CN1
Synonym 1H-Imidazole-4,5-dimethanol
IUPAC Name [5-(hydroxymethyl)-1H-imidazol-4-yl]methanol
InChI Key AGJXDKGTTMVHOU-UHFFFAOYSA-N
Molecular Formula C5H8N2O2
3,134

3'-Acetamidoacetophenone 98.0+%, TCI America™
SDP

CAS: 7463-31-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00032278 InChI Key: AFZTYHRVDOKRKV-UHFFFAOYSA-N Synonym: 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl PubChem CID: 346202 IUPAC Name: N-(3-acetylphenyl)acetamide SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C

PubChem CID 346202
CAS 7463-31-2
Molecular Weight (g/mol) 177.203
MDL Number MFCD00032278
SMILES CC(=O)C1=CC(=CC=C1)NC(=O)C
Synonym 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl
IUPAC Name N-(3-acetylphenyl)acetamide
InChI Key AFZTYHRVDOKRKV-UHFFFAOYSA-N
Molecular Formula C10H11NO2
3,135

Propionaldehyde Diethyl Acetal 98.0+%, TCI America™
SDP

CAS: 4744-08-5 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00009245 InChI Key: MBNMGGKBGCIEGF-UHFFFAOYSA-N Synonym: propionaldehyde diethyl acetal,propane, 1,1-diethoxy,propanaldiethylacetal,propionaldehyde, diethyl acetal,diethyl propional,propanal diethyl acetal,propionaldehyde diethylacetal,propane,1-diethoxy,propioaldehyde diethylacetal,propioaldehyde diethyl acetal PubChem CID: 20858 IUPAC Name: 1,1-diethoxypropane SMILES: CCC(OCC)OCC

PubChem CID 20858
CAS 4744-08-5
Molecular Weight (g/mol) 132.20
MDL Number MFCD00009245
SMILES CCC(OCC)OCC
Synonym propionaldehyde diethyl acetal,propane, 1,1-diethoxy,propanaldiethylacetal,propionaldehyde, diethyl acetal,diethyl propional,propanal diethyl acetal,propionaldehyde diethylacetal,propane,1-diethoxy,propioaldehyde diethylacetal,propioaldehyde diethyl acetal
IUPAC Name 1,1-diethoxypropane
InChI Key MBNMGGKBGCIEGF-UHFFFAOYSA-N
Molecular Formula C7H16O2