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Organooxygen compounds

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4,186 – 4,200 of 18,050 results
4,186

Polyethylene Glycol Monostearate (n=approx. 4) (palmitate and stearate mixture), TCI America™

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
4,187

4-Butylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 70568-60-4 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD01321147 InChI Key: NUANGSLQWFBVEH-UHFFFAOYSA-N PubChem CID: 4132186 IUPAC Name: 4-butylcyclohexan-1-ol SMILES: CCCCC1CCC(CC1)O

PubChem CID 4132186
CAS 70568-60-4
Molecular Weight (g/mol) 156.269
MDL Number MFCD01321147
SMILES CCCCC1CCC(CC1)O
IUPAC Name 4-butylcyclohexan-1-ol
InChI Key NUANGSLQWFBVEH-UHFFFAOYSA-N
Molecular Formula C10H20O
4,188

Digitoxigenin 97.0+%, TCI America™

CAS: 143-62-4 Molecular Formula: C23H34O4 Molecular Weight (g/mol): 374.521 MDL Number: MFCD00003687 InChI Key: XZTUSOXSLKTKJQ-CESUGQOBSA-N PubChem CID: 4369270 ChEBI: CHEBI:42219 IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one SMILES: CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O

PubChem CID 4369270
CAS 143-62-4
Molecular Weight (g/mol) 374.521
ChEBI CHEBI:42219
MDL Number MFCD00003687
SMILES CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O
IUPAC Name 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
InChI Key XZTUSOXSLKTKJQ-CESUGQOBSA-N
Molecular Formula C23H34O4
4,189

3-Chloro-1-phenyl-1-propanol 98.0+%, TCI America™

CAS: 18776-12-0 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD09878800 InChI Key: JZFUHAGLMZWKTF-UHFFFAOYSA-N Synonym: alpha-(2-Chloroethyl)benzyl Alcohol PubChem CID: 572064 IUPAC Name: 3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

PubChem CID 572064
CAS 18776-12-0
Molecular Weight (g/mol) 170.636
MDL Number MFCD09878800
SMILES C1=CC=C(C=C1)C(CCCl)O
Synonym alpha-(2-Chloroethyl)benzyl Alcohol
IUPAC Name 3-chloro-1-phenylpropan-1-ol
InChI Key JZFUHAGLMZWKTF-UHFFFAOYSA-N
Molecular Formula C9H11ClO
4,190

1-Amino-4-bromoanthraquinone-2-sulfonic Acid Sodium Salt 98.0+%, TCI America™

CAS: 6258-06-6 Molecular Formula: C14H7BrNNaO5S Molecular Weight (g/mol): 404.17 MDL Number: MFCD00019160 InChI Key: TXMRAEGWZZVGIH-UHFFFAOYSA-M Synonym: Bromaminic Acid Sodium Salt PubChem CID: 5076555 IUPAC Name: sodium;1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)S(=O)(=O)[O-])Br.[Na+]

PubChem CID 5076555
CAS 6258-06-6
Molecular Weight (g/mol) 404.17
MDL Number MFCD00019160
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)S(=O)(=O)[O-])Br.[Na+]
Synonym Bromaminic Acid Sodium Salt
IUPAC Name sodium;1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonate
InChI Key TXMRAEGWZZVGIH-UHFFFAOYSA-M
Molecular Formula C14H7BrNNaO5S
4,191

2-(2-Aminoethoxy)ethanol 98.0+%, TCI America™

CAS: 929-06-6 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00008181 InChI Key: GIAFURWZWWWBQT-UHFFFAOYSA-N Synonym: 2-2-aminoethoxy ethanol,diglycolamine,2-aminoethoxyethanol,ethanol, 2-2-aminoethoxy,diethylene glycol amine,2-2-hydroxyethoxy ethylamine,diethylene glycol monoamine,2-amino-2'-hydroxydiethyl ether,1-amino-2-2-hydroxyethoxy ethane,5-hydroxy-3-oxapentylamine PubChem CID: 13578 IUPAC Name: 2-(2-aminoethoxy)ethanol SMILES: C(COCCO)N

PubChem CID 13578
CAS 929-06-6
Molecular Weight (g/mol) 105.137
MDL Number MFCD00008181
SMILES C(COCCO)N
Synonym 2-2-aminoethoxy ethanol,diglycolamine,2-aminoethoxyethanol,ethanol, 2-2-aminoethoxy,diethylene glycol amine,2-2-hydroxyethoxy ethylamine,diethylene glycol monoamine,2-amino-2'-hydroxydiethyl ether,1-amino-2-2-hydroxyethoxy ethane,5-hydroxy-3-oxapentylamine
IUPAC Name 2-(2-aminoethoxy)ethanol
InChI Key GIAFURWZWWWBQT-UHFFFAOYSA-N
Molecular Formula C4H11NO2
4,192

1-Acetamido-4-hydroxyanthraquinone, TCI America™

CAS: 7323-62-8 Molecular Formula: C16H11NO4 Molecular Weight (g/mol): 281.267 MDL Number: MFCD00142576 InChI Key: VPZXLTVIBKOBRG-UHFFFAOYSA-N PubChem CID: 146027 IUPAC Name: N-(4-hydroxy-9,10-dioxoanthracen-1-yl)acetamide SMILES: CC(=O)NC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O

PubChem CID 146027
CAS 7323-62-8
Molecular Weight (g/mol) 281.267
MDL Number MFCD00142576
SMILES CC(=O)NC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O
IUPAC Name N-(4-hydroxy-9,10-dioxoanthracen-1-yl)acetamide
InChI Key VPZXLTVIBKOBRG-UHFFFAOYSA-N
Molecular Formula C16H11NO4
4,193

2-Acetyl-5-chlorothiophene 99.0+%, TCI America™

CAS: 6310-09-4 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00005444 InChI Key: HTZGPEHWQCRXGZ-UHFFFAOYSA-N Synonym: 2-acetyl-5-chlorothiophene,1-5-chlorothiophen-2-yl ethanone,1-5-chloro-2-thienyl ethanone,5-chloro-2-acetylthiophene,ethanone, 1-5-chloro-2-thienyl,5-chlor-2-acetyl thiophen,ketone, 5-chloro-2-thienyl methyl,1-5-chlorothiophen-2-yl ethan-1-one,5-chloro-2-thienyl methyl ketone,2-chloro-5-acetylthiophene PubChem CID: 80572 IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Cl

PubChem CID 80572
CAS 6310-09-4
Molecular Weight (g/mol) 160.62
MDL Number MFCD00005444
SMILES CC(=O)C1=CC=C(S1)Cl
Synonym 2-acetyl-5-chlorothiophene,1-5-chlorothiophen-2-yl ethanone,1-5-chloro-2-thienyl ethanone,5-chloro-2-acetylthiophene,ethanone, 1-5-chloro-2-thienyl,5-chlor-2-acetyl thiophen,ketone, 5-chloro-2-thienyl methyl,1-5-chlorothiophen-2-yl ethan-1-one,5-chloro-2-thienyl methyl ketone,2-chloro-5-acetylthiophene
IUPAC Name 1-(5-chlorothiophen-2-yl)ethanone
InChI Key HTZGPEHWQCRXGZ-UHFFFAOYSA-N
Molecular Formula C6H5ClOS
4,194

2-Methoxyethyl Acetoacetate 95.0+%, TCI America™

CAS: 22502-03-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00009648 InChI Key: PLHCSZRZWOWUBW-UHFFFAOYSA-N Synonym: 2-methoxyethyl acetoacetate,2-methoxyethylacetoacetate,acetoacetic acid 2-methoxyethyl ester,butanoic acid, 3-oxo-, 2-methoxyethyl ester,methoxyethyl acetoacetate,acmc-1cs35,2-methoxyethyl-3-oxobutanoate,#,2-methoxy ethyl acetoacetate,2-methoxyethyl acetoacetate, lonza quality gc PubChem CID: 89734 IUPAC Name: 2-methoxyethyl 3-oxobutanoate SMILES: COCCOC(=O)CC(C)=O

PubChem CID 89734
CAS 22502-03-0
Molecular Weight (g/mol) 160.17
MDL Number MFCD00009648
SMILES COCCOC(=O)CC(C)=O
Synonym 2-methoxyethyl acetoacetate,2-methoxyethylacetoacetate,acetoacetic acid 2-methoxyethyl ester,butanoic acid, 3-oxo-, 2-methoxyethyl ester,methoxyethyl acetoacetate,acmc-1cs35,2-methoxyethyl-3-oxobutanoate,#,2-methoxy ethyl acetoacetate,2-methoxyethyl acetoacetate, lonza quality gc
IUPAC Name 2-methoxyethyl 3-oxobutanoate
InChI Key PLHCSZRZWOWUBW-UHFFFAOYSA-N
Molecular Formula C7H12O4
4,195

4'-Acetoxyacetophenone 98.0+%, TCI America™

CAS: 13031-43-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00017229 InChI Key: SMIOEQSLJNNKQF-UHFFFAOYSA-N Synonym: 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf PubChem CID: 83063 ChEBI: CHEBI:86558 IUPAC Name: 4-acetylphenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)=O

PubChem CID 83063
CAS 13031-43-1
Molecular Weight (g/mol) 178.19
ChEBI CHEBI:86558
MDL Number MFCD00017229
SMILES CC(=O)OC1=CC=C(C=C1)C(C)=O
Synonym 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf
IUPAC Name 4-acetylphenyl acetate
InChI Key SMIOEQSLJNNKQF-UHFFFAOYSA-N
Molecular Formula C10H10O3
4,196

Acrolein Dimethyl Acetal 97.0+%, TCI America™

CAS: 6044-68-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008632 InChI Key: OBWGMYALGNDUNM-UHFFFAOYSA-N Synonym: 3,3-Dimethoxy-1-propene PubChem CID: 80145 IUPAC Name: 3,3-dimethoxyprop-1-ene SMILES: COC(C=C)OC

PubChem CID 80145
CAS 6044-68-4
Molecular Weight (g/mol) 102.133
MDL Number MFCD00008632
SMILES COC(C=C)OC
Synonym 3,3-Dimethoxy-1-propene
IUPAC Name 3,3-dimethoxyprop-1-ene
InChI Key OBWGMYALGNDUNM-UHFFFAOYSA-N
Molecular Formula C5H10O2
4,197

(4-Acetylphenoxy)acetic Acid 98.0+%, TCI America™

CAS: 1878-81-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00014363 InChI Key: KMXZEXUYXUMHEQ-UHFFFAOYSA-N Synonym: 4-acetylphenoxyacetic acid,2-4-acetylphenoxy acetic acid,4-acetylphenoxy acetic acid,p-acetylphenoxy acetic acid,p-acetylphenoxyacetic acid,chembl84623,4-acetyl-phenoxy-acetic acid,acetic acid, 4-acetylphenoxy,acetic acid,2-4-acetylphenoxy PubChem CID: 74655 IUPAC Name: 2-(4-acetylphenoxy)acetic acid SMILES: CC(=O)C1=CC=C(OCC(O)=O)C=C1

PubChem CID 74655
CAS 1878-81-5
Molecular Weight (g/mol) 194.19
MDL Number MFCD00014363
SMILES CC(=O)C1=CC=C(OCC(O)=O)C=C1
Synonym 4-acetylphenoxyacetic acid,2-4-acetylphenoxy acetic acid,4-acetylphenoxy acetic acid,p-acetylphenoxy acetic acid,p-acetylphenoxyacetic acid,chembl84623,4-acetyl-phenoxy-acetic acid,acetic acid, 4-acetylphenoxy,acetic acid,2-4-acetylphenoxy
IUPAC Name 2-(4-acetylphenoxy)acetic acid
InChI Key KMXZEXUYXUMHEQ-UHFFFAOYSA-N
Molecular Formula C10H10O4
4,198

2-Acetyl-5-bromothiophene 98.0+%, TCI America™

CAS: 5370-25-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 MDL Number: MFCD00014528 InChI Key: IGBZCOWXSCWSHO-UHFFFAOYSA-N Synonym: 2-acetyl-5-bromothiophene,1-5-bromothiophen-2-yl ethanone,ethanone, 1-5-bromo-2-thienyl,1-5-bromo-2-thienyl ethan-1-one,1-5-bromothiophen-2-yl ethan-1-one,5-bromo-2-thienyl methyl ketone,2-acetyl-5-bromo thiophene,ketone, 5-bromo-2-thienyl methyl,2-acetyl-5-bromo-thiophene,1-5-bromo-2-thienyl ethanone PubChem CID: 79335 IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Br

PubChem CID 79335
CAS 5370-25-2
Molecular Weight (g/mol) 205.069
MDL Number MFCD00014528
SMILES CC(=O)C1=CC=C(S1)Br
Synonym 2-acetyl-5-bromothiophene,1-5-bromothiophen-2-yl ethanone,ethanone, 1-5-bromo-2-thienyl,1-5-bromo-2-thienyl ethan-1-one,1-5-bromothiophen-2-yl ethan-1-one,5-bromo-2-thienyl methyl ketone,2-acetyl-5-bromo thiophene,ketone, 5-bromo-2-thienyl methyl,2-acetyl-5-bromo-thiophene,1-5-bromo-2-thienyl ethanone
IUPAC Name 1-(5-bromothiophen-2-yl)ethanone
InChI Key IGBZCOWXSCWSHO-UHFFFAOYSA-N
Molecular Formula C6H5BrOS
4,199

4-Amyloxybenzaldehyde 98.0+%, TCI America™

CAS: 5736-91-4 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00014135 InChI Key: YAPVGSXODFOBBR-UHFFFAOYSA-N Synonym: 4-pentyloxy benzaldehyde,4-amyloxybenzaldehyde,p-pentyloxybenzaldehyde,benzaldehyde, 4-pentyloxy,4-pentyloxybenzaldehyde,benzaldehyde, p-pentyloxy,p-amyloxy benzaldehyde,4-n-amyloxybenzaldehyde,4-n-pentyloxybenzaldehyde,p-pentyloxy benzaldehyde PubChem CID: 79815 IUPAC Name: 4-pentoxybenzaldehyde SMILES: CCCCCOC1=CC=C(C=C1)C=O

PubChem CID 79815
CAS 5736-91-4
Molecular Weight (g/mol) 192.258
MDL Number MFCD00014135
SMILES CCCCCOC1=CC=C(C=C1)C=O
Synonym 4-pentyloxy benzaldehyde,4-amyloxybenzaldehyde,p-pentyloxybenzaldehyde,benzaldehyde, 4-pentyloxy,4-pentyloxybenzaldehyde,benzaldehyde, p-pentyloxy,p-amyloxy benzaldehyde,4-n-amyloxybenzaldehyde,4-n-pentyloxybenzaldehyde,p-pentyloxy benzaldehyde
IUPAC Name 4-pentoxybenzaldehyde
InChI Key YAPVGSXODFOBBR-UHFFFAOYSA-N
Molecular Formula C12H16O2
4,200

Acetaldehyde Ethyl cis-3-Hexenyl Acetal 97.0+%, TCI America™

CAS: 28069-74-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00036618 InChI Key: PAEBAEDUARAOSG-VOTSOKGWSA-N PubChem CID: 5463962 IUPAC Name: (E)-1-(1-ethoxyethoxy)hex-3-ene SMILES: CCC=CCCOC(C)OCC

PubChem CID 5463962
CAS 28069-74-1
Molecular Weight (g/mol) 172.268
MDL Number MFCD00036618
SMILES CCC=CCCOC(C)OCC
IUPAC Name (E)-1-(1-ethoxyethoxy)hex-3-ene
InChI Key PAEBAEDUARAOSG-VOTSOKGWSA-N
Molecular Formula C10H20O2