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Organooxygen compounds

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Keyword Search:
391 – 405 of 14,210 results
391

Diethylene Glycol Monobutyl Ether 99.0+%, TCI America™

CAS: 112-34-5 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00002881 InChI Key: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol PubChem CID: 8177 IUPAC Name: 2-(2-butoxyethoxy)ethanol SMILES: CCCCOCCOCCO

PubChem CID 8177
CAS 112-34-5
Molecular Weight (g/mol) 162.229
MDL Number MFCD00002881
SMILES CCCCOCCOCCO
Synonym 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol
IUPAC Name 2-(2-butoxyethoxy)ethanol
InChI Key OAYXUHPQHDHDDZ-UHFFFAOYSA-N
Molecular Formula C8H18O3
392

6-Methoxy-2-pyridinecarboxaldehyde 97.0+%, TCI America™

CAS: 54221-96-4 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD05664030 InChI Key: YDNWTNODZDSPNZ-UHFFFAOYSA-N Synonym: 6-methoxypicolinaldehyde,6-methoxy-2-pyridinecarboxaldehyde,2-methoxy-6-pyridinecarboxaldehyde,2-formyl-6-methoxypyridine,6-methoxy-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-methoxy,6-methoxypyridine-2-carboxaldehyde,pubchem15345,acmc-1aulb,ksc490s1l PubChem CID: 12325392 IUPAC Name: 6-methoxypyridine-2-carbaldehyde SMILES: COC1=CC=CC(=N1)C=O

PubChem CID 12325392
CAS 54221-96-4
Molecular Weight (g/mol) 137.138
MDL Number MFCD05664030
SMILES COC1=CC=CC(=N1)C=O
Synonym 6-methoxypicolinaldehyde,6-methoxy-2-pyridinecarboxaldehyde,2-methoxy-6-pyridinecarboxaldehyde,2-formyl-6-methoxypyridine,6-methoxy-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-methoxy,6-methoxypyridine-2-carboxaldehyde,pubchem15345,acmc-1aulb,ksc490s1l
IUPAC Name 6-methoxypyridine-2-carbaldehyde
InChI Key YDNWTNODZDSPNZ-UHFFFAOYSA-N
Molecular Formula C7H7NO2
393

Cyclobutanol 98.0+%, TCI America™

CAS: 2919-23-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00001318 InChI Key: KTHXBEHDVMTNOH-UHFFFAOYSA-N Synonym: cyclobutyl alcohol,cyclobutyl hydroxide,hydroxycyclobutane,acmc-1cgim,cyclobutanol,cyclobutanol 1g,ksc206s6t,kthxbehdvmtnoh-uhfffaoysa PubChem CID: 76218 IUPAC Name: cyclobutanol SMILES: OC1CCC1

PubChem CID 76218
CAS 2919-23-5
Molecular Weight (g/mol) 72.11
MDL Number MFCD00001318
SMILES OC1CCC1
Synonym cyclobutyl alcohol,cyclobutyl hydroxide,hydroxycyclobutane,acmc-1cgim,cyclobutanol,cyclobutanol 1g,ksc206s6t,kthxbehdvmtnoh-uhfffaoysa
IUPAC Name cyclobutanol
InChI Key KTHXBEHDVMTNOH-UHFFFAOYSA-N
Molecular Formula C4H8O
394

4,5-Diazafluoren-9-one 98.0+%, TCI America™

CAS: 50890-67-0 Molecular Formula: C11H6N2O Molecular Weight (g/mol): 182.182 MDL Number: MFCD00046892 InChI Key: PFMTUGNLBQSHQC-UHFFFAOYSA-N Synonym: 4,5-diazafluoren-9-one,5h-cyclopenta 1,2-b:5,4-b' dipyridin-5-one,5h-cyclopenta 2,1-b:3,4-b' dipyridin-5-one,5h-pyrido 3',2':4,5 cyclopenta 1,2-b pyridin-5-one,pyridino 3',2'-1,2 cyclopenta 3,4-b pyridin-5-one,dafone,dafo,4,5-diazafluorenone-0,4,5-diaza-9h-fluoren-9-one PubChem CID: 342157 SMILES: C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1

PubChem CID 342157
CAS 50890-67-0
Molecular Weight (g/mol) 182.182
MDL Number MFCD00046892
SMILES C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1
Synonym 4,5-diazafluoren-9-one,5h-cyclopenta 1,2-b:5,4-b' dipyridin-5-one,5h-cyclopenta 2,1-b:3,4-b' dipyridin-5-one,5h-pyrido 3',2':4,5 cyclopenta 1,2-b pyridin-5-one,pyridino 3',2'-1,2 cyclopenta 3,4-b pyridin-5-one,dafone,dafo,4,5-diazafluorenone-0,4,5-diaza-9h-fluoren-9-one
InChI Key PFMTUGNLBQSHQC-UHFFFAOYSA-N
Molecular Formula C11H6N2O
395

2-Amino-4-methoxy-6-methyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 1668-54-8 Molecular Formula: C5H8N4O Molecular Weight (g/mol): 140.146 MDL Number: MFCD00052764 InChI Key: NXFQWRWXEYTOTK-UHFFFAOYSA-N Synonym: 2-amino-4-methoxy-6-methyl-1,3,5-triazine,2-methyl-4-amino-6-methoxy-s-triazine,1,3,5-triazin-2-amine, 4-methoxy-6-methyl,2-amino-4-methyl-6-methoxy-1,3,5-triazine,unii-395vj06rc4,s-triazine, 2-amino-4-methoxy-6-methyl,4-methoxy-6-methyl-1,3,5-triazine-2-ylamine,pubchem21415,acmc-1buty,dsstox_cid_21230 PubChem CID: 15466 ChEBI: CHEBI:83511 IUPAC Name: 4-methoxy-6-methyl-1,3,5-triazin-2-amine SMILES: CC1=NC(=NC(=N1)OC)N

PubChem CID 15466
CAS 1668-54-8
Molecular Weight (g/mol) 140.146
ChEBI CHEBI:83511
MDL Number MFCD00052764
SMILES CC1=NC(=NC(=N1)OC)N
Synonym 2-amino-4-methoxy-6-methyl-1,3,5-triazine,2-methyl-4-amino-6-methoxy-s-triazine,1,3,5-triazin-2-amine, 4-methoxy-6-methyl,2-amino-4-methyl-6-methoxy-1,3,5-triazine,unii-395vj06rc4,s-triazine, 2-amino-4-methoxy-6-methyl,4-methoxy-6-methyl-1,3,5-triazine-2-ylamine,pubchem21415,acmc-1buty,dsstox_cid_21230
IUPAC Name 4-methoxy-6-methyl-1,3,5-triazin-2-amine
InChI Key NXFQWRWXEYTOTK-UHFFFAOYSA-N
Molecular Formula C5H8N4O
396

Pyruvic Acid 97.0+%, TCI America™

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
397

Polyoxyl 40 Stearate, Type II, NF, Spectrum™ Chemical
SDP

CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.54 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO

CAS 9004-99-3
Molecular Weight (g/mol) 328.54
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCO
IUPAC Name 2-hydroxyethyl octadecanoate
InChI Key RFVNOJDQRGSOEL-UHFFFAOYSA-N
Molecular Formula C20H40O3
398

(S)-(+)-Phenyl-1,2-ethanediol, 97%

CAS: 25779-13-9 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00066256 InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N Synonym: s-+-1-phenyl-1,2-ethanediol,s-1-phenylethane-1,2-diol,1s-1-phenylethane-1,2-diol,s-+-1-phenylethane-1,2-diol,s-1-phenyl-1,2-ethanediol,unii-8ib2t1ft6b,8ib2t1ft6b,1,2-ethanediol, 1-phenyl-, 1s,styrene glycol, +,r---phenylethylene glycol PubChem CID: 643312 IUPAC Name: (1S)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

PubChem CID 643312
CAS 25779-13-9
Molecular Weight (g/mol) 138.166
MDL Number MFCD00066256
SMILES C1=CC=C(C=C1)C(CO)O
Synonym s-+-1-phenyl-1,2-ethanediol,s-1-phenylethane-1,2-diol,1s-1-phenylethane-1,2-diol,s-+-1-phenylethane-1,2-diol,s-1-phenyl-1,2-ethanediol,unii-8ib2t1ft6b,8ib2t1ft6b,1,2-ethanediol, 1-phenyl-, 1s,styrene glycol, +,r---phenylethylene glycol
IUPAC Name (1S)-1-phenylethane-1,2-diol
InChI Key PWMWNFMRSKOCEY-MRVPVSSYSA-N
Molecular Formula C8H10O2
399

Riboflavin, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

CAS 83-88-5
Molecular Weight (g/mol) 376.37
MDL Number MFCD00005022
SMILES CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC Name 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI Key AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula C17H20N4O6
400

2-(4-Methylphenyl)ethanol, 99%

CAS: 699-02-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002904 InChI Key: DAVFJRVIVZOKKS-UHFFFAOYSA-N Synonym: 2-4-methylphenyl ethanol,2-p-tolyl ethanol,4-methylphenethyl alcohol,benzeneethanol, 4-methyl,2-p-tolylethanol,p-methylphenethyl alcohol,4-methylbenzeneethanol,2-4-methylphenyl ethan-1-ol,p-methylphenylethyl alcohol,2-p-methylphenyl ethanol PubChem CID: 95294 IUPAC Name: 2-(4-methylphenyl)ethanol SMILES: CC1=CC=C(C=C1)CCO

PubChem CID 95294
CAS 699-02-5
Molecular Weight (g/mol) 136.194
MDL Number MFCD00002904
SMILES CC1=CC=C(C=C1)CCO
Synonym 2-4-methylphenyl ethanol,2-p-tolyl ethanol,4-methylphenethyl alcohol,benzeneethanol, 4-methyl,2-p-tolylethanol,p-methylphenethyl alcohol,4-methylbenzeneethanol,2-4-methylphenyl ethan-1-ol,p-methylphenylethyl alcohol,2-p-methylphenyl ethanol
IUPAC Name 2-(4-methylphenyl)ethanol
InChI Key DAVFJRVIVZOKKS-UHFFFAOYSA-N
Molecular Formula C9H12O
401

1-(6-Methoxy-2-naphthyl)ethanol, 98%

CAS: 77301-42-9 Molecular Formula: C13H14O2 Molecular Weight (g/mol): 202.25 MDL Number: MFCD01632581 InChI Key: OUVJWFRUESFCCY-SECBINFHSA-N Synonym: 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k PubChem CID: 575523 SMILES: COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O

PubChem CID 575523
CAS 77301-42-9
Molecular Weight (g/mol) 202.25
MDL Number MFCD01632581
SMILES COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O
Synonym 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k
InChI Key OUVJWFRUESFCCY-SECBINFHSA-N
Molecular Formula C13H14O2
402

1-Pentadecanol, Spectrum™ Chemical
SDP

CAS: 629-76-5

CAS 629-76-5
403

Hafnium tert-butoxide, 99.9% (metals basis excluding Zr), Zr< 0.5%

CAS: 2172-02-3 MDL Number: MFCD00070458

CAS 2172-02-3
MDL Number MFCD00070458
404

(R)-(+)-2-Phenyl-1-propanol, 98+%

CAS: 19141-40-3 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00145206 InChI Key: RNDNSYIPLPAXAZ-QMMMGPOBSA-N Synonym: r-2-phenyl-1-propanol,r-+-2-phenyl-1-propanol,2r-2-phenylpropan-1-ol,r-2-phenylpropanol,unii-9d7u4y35ur,2-phenyl-1-propanol, +-,2r-2-phenyl-1-propanol,+--2-phenyl-1-propanol,benzeneethanol, beta-methyl-, r,r-2-phenyl-1-propanol, +- PubChem CID: 177050 IUPAC Name: (2R)-2-phenylpropan-1-ol SMILES: C[C@@H](CO)C1=CC=CC=C1

PubChem CID 177050
CAS 19141-40-3
Molecular Weight (g/mol) 136.19
MDL Number MFCD00145206
SMILES C[C@@H](CO)C1=CC=CC=C1
Synonym r-2-phenyl-1-propanol,r-+-2-phenyl-1-propanol,2r-2-phenylpropan-1-ol,r-2-phenylpropanol,unii-9d7u4y35ur,2-phenyl-1-propanol, +-,2r-2-phenyl-1-propanol,+--2-phenyl-1-propanol,benzeneethanol, beta-methyl-, r,r-2-phenyl-1-propanol, +-
IUPAC Name (2R)-2-phenylpropan-1-ol
InChI Key RNDNSYIPLPAXAZ-QMMMGPOBSA-N
Molecular Formula C9H12O
405

1-(3-Aminophenyl)ethanol, 98%

CAS: 2454-37-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007798 InChI Key: QPKNDHZQPGMLCJ-UHFFFAOYSA-N Synonym: 1-3-aminophenyl ethanol,3-1-hydroxyethyl aniline,m-1-hydroxyethyl aniline,m-amino-alpha-methylbenzyl alcohol,m-aminophenyl methyl carbinol,1-3-aminophenyl ethan-1-ol,3-amino-alpha-methylbenzyl alcohol,benzyl alcohol, m-amino-alpha-methyl,3-aminophenyl-1-ethanol,benzyl alcohol, m-amino-.alpha.-methyl PubChem CID: 222461 IUPAC Name: 1-(3-aminophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)N)O

PubChem CID 222461
CAS 2454-37-7
Molecular Weight (g/mol) 137.182
MDL Number MFCD00007798
SMILES CC(C1=CC(=CC=C1)N)O
Synonym 1-3-aminophenyl ethanol,3-1-hydroxyethyl aniline,m-1-hydroxyethyl aniline,m-amino-alpha-methylbenzyl alcohol,m-aminophenyl methyl carbinol,1-3-aminophenyl ethan-1-ol,3-amino-alpha-methylbenzyl alcohol,benzyl alcohol, m-amino-alpha-methyl,3-aminophenyl-1-ethanol,benzyl alcohol, m-amino-.alpha.-methyl
IUPAC Name 1-(3-aminophenyl)ethanol
InChI Key QPKNDHZQPGMLCJ-UHFFFAOYSA-N
Molecular Formula C8H11NO