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Organooxygen compounds

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3,106 – 3,120 of 13,965 results
3,106

2-Acetamidoethanol 90.0+%, TCI America™
SDP

CAS: 142-26-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002836 InChI Key: PVCJKHHOXFKFRP-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide PubChem CID: 8880 ChEBI: CHEBI:74687 IUPAC Name: N-(2-hydroxyethyl)acetamide SMILES: CC(=O)NCCO

PubChem CID 8880
CAS 142-26-7
Molecular Weight (g/mol) 103.121
ChEBI CHEBI:74687
MDL Number MFCD00002836
SMILES CC(=O)NCCO
Synonym n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide
IUPAC Name N-(2-hydroxyethyl)acetamide
InChI Key PVCJKHHOXFKFRP-UHFFFAOYSA-N
Molecular Formula C4H9NO2
3,107

3-Acetylpyridine 98.0+%, TCI America™
SDP

CAS: 350-03-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006396 InChI Key: WEGYGNROSJDEIW-UHFFFAOYSA-N Synonym: 3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one PubChem CID: 9589 IUPAC Name: 1-pyridin-3-ylethanone SMILES: CC(=O)C1=CN=CC=C1

PubChem CID 9589
CAS 350-03-8
Molecular Weight (g/mol) 121.139
MDL Number MFCD00006396
SMILES CC(=O)C1=CN=CC=C1
Synonym 3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one
IUPAC Name 1-pyridin-3-ylethanone
InChI Key WEGYGNROSJDEIW-UHFFFAOYSA-N
Molecular Formula C7H7NO
3,108

Sodium Anthraquinone-1-sulfonate 98.0+%, TCI America™
SDP

CAS: 128-56-3 Molecular Formula: C14H7NaO5S Molecular Weight (g/mol): 310.255 MDL Number: MFCD00037145 InChI Key: SDKPSXWGRWWLKR-UHFFFAOYSA-M Synonym: Anthraquinone-1-sulfonic Acid Sodium Salt PubChem CID: 517266 IUPAC Name: sodium;9,10-dioxoanthracene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+]

PubChem CID 517266
CAS 128-56-3
Molecular Weight (g/mol) 310.255
MDL Number MFCD00037145
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+]
Synonym Anthraquinone-1-sulfonic Acid Sodium Salt
IUPAC Name sodium;9,10-dioxoanthracene-1-sulfonate
InChI Key SDKPSXWGRWWLKR-UHFFFAOYSA-M
Molecular Formula C14H7NaO5S
3,109

(R)-1,2-Butanediol 98.0+%, TCI America™
SDP

CAS: 40348-66-1 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD09953765 InChI Key: BMRWNKZVCUKKSR-UHFFFAOYNA-N Synonym: (R)-1,2-Butylene Glycol, (R)-1,2-Dihydroxybutane PubChem CID: 641012 ChEBI: CHEBI:52685 IUPAC Name: butane-1,2-diol SMILES: CCC(O)CO

PubChem CID 641012
CAS 40348-66-1
Molecular Weight (g/mol) 90.12
ChEBI CHEBI:52685
MDL Number MFCD09953765
SMILES CCC(O)CO
Synonym (R)-1,2-Butylene Glycol, (R)-1,2-Dihydroxybutane
IUPAC Name butane-1,2-diol
InChI Key BMRWNKZVCUKKSR-UHFFFAOYNA-N
Molecular Formula C4H10O2
3,110

(S)-(+)-1,2-Propanediol 98.0+%, TCI America™
SDP

CAS: 4254-15-3 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00004539 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYNA-N Synonym: s-+-1,2-propanediol,s-propane-1,2-diol,s-1,2-propanediol,2s-propane-1,2-diol,s-propylene glycol,s-+-propylene glycol,s-+-1,2-dihydroxypropane,propylene glycol #,pgo PubChem CID: 439846 ChEBI: CHEBI:29002 IUPAC Name: propane-1,2-diol SMILES: CC(O)CO

PubChem CID 439846
CAS 4254-15-3
Molecular Weight (g/mol) 76.10
ChEBI CHEBI:29002
MDL Number MFCD00004539
SMILES CC(O)CO
Synonym s-+-1,2-propanediol,s-propane-1,2-diol,s-1,2-propanediol,2s-propane-1,2-diol,s-propylene glycol,s-+-propylene glycol,s-+-1,2-dihydroxypropane,propylene glycol #,pgo
IUPAC Name propane-1,2-diol
InChI Key DNIAPMSPPWPWGF-UHFFFAOYNA-N
Molecular Formula C3H8O2
3,111

Bis(hexafluoroacetylacetonato)cobalt(II) Hydrate 95.0+%, TCI America™
SDP

CAS: 19648-83-0 Molecular Formula: C10H6CoF12O5 Molecular Weight (g/mol): 493.07 MDL Number: MFCD00150649,MFCD00042510 InChI Key: POHWVOSIFCILEF-UHFFFAOYSA-N Synonym: bis hexafluoroacetylacetonato cobalt ii hydrate,cobalt 2+ bis 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate,cobalt 2+ ; z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate PubChem CID: 16212172 IUPAC Name: bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) cobalt hydrate SMILES: O.[Co].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F

PubChem CID 16212172
CAS 19648-83-0
Molecular Weight (g/mol) 493.07
MDL Number MFCD00150649,MFCD00042510
SMILES O.[Co].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F
Synonym bis hexafluoroacetylacetonato cobalt ii hydrate,cobalt 2+ bis 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate,cobalt 2+ ; z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate
IUPAC Name bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) cobalt hydrate
InChI Key POHWVOSIFCILEF-UHFFFAOYSA-N
Molecular Formula C10H6CoF12O5
3,112

Fluoral-P (=4-Amino-3-penten-2-one) 98.0+%, TCI America™
SDP

CAS: 1118-66-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00043715 InChI Key: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonym: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC Name: (E)-4-aminopent-3-en-2-one SMILES: CC(=CC(=O)C)N

PubChem CID 5367854
CAS 1118-66-7
Molecular Weight (g/mol) 99.133
ChEBI CHEBI:51695
MDL Number MFCD00043715
SMILES CC(=CC(=O)C)N
Synonym acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene
IUPAC Name (E)-4-aminopent-3-en-2-one
InChI Key OSLAYKKXCYSJSF-ONEGZZNKSA-N
Molecular Formula C5H9NO
3,113

Diethyl 3-Oxopimelate 96.0+%, TCI America™
SDP

CAS: 40420-22-2 Molecular Formula: C11H18O5 Molecular Weight (g/mol): 230.26 MDL Number: MFCD00009214 InChI Key: KAMXUPAAAGYEDK-UHFFFAOYSA-N Synonym: diethyl 3-oxopimelate,diethyl3-oxopimelate,heptanedioic acid, 3-oxo-, diethyl ester,1,7-diethyl 3-oxoheptanedioate,3-oxopimelic acid diethyl ester,diethyl3-oxoheptanedioate,acmc-1akc9,diethyl-3-oxopimelate,diethyl 3-oxoheptane-1,7-dioate PubChem CID: 575510 IUPAC Name: 1,5-diethyl 2,2-dimethyl-3-oxopentanedioate SMILES: CCOC(=O)CC(=O)C(C)(C)C(=O)OCC

PubChem CID 575510
CAS 40420-22-2
Molecular Weight (g/mol) 230.26
MDL Number MFCD00009214
SMILES CCOC(=O)CC(=O)C(C)(C)C(=O)OCC
Synonym diethyl 3-oxopimelate,diethyl3-oxopimelate,heptanedioic acid, 3-oxo-, diethyl ester,1,7-diethyl 3-oxoheptanedioate,3-oxopimelic acid diethyl ester,diethyl3-oxoheptanedioate,acmc-1akc9,diethyl-3-oxopimelate,diethyl 3-oxoheptane-1,7-dioate
IUPAC Name 1,5-diethyl 2,2-dimethyl-3-oxopentanedioate
InChI Key KAMXUPAAAGYEDK-UHFFFAOYSA-N
Molecular Formula C11H18O5
3,114

Disodium 4-Formylbenzene-1,3-disulfonate 98.0+%, TCI America™
SDP

3,115

Tiaprofenic Acid 98.0+%, TCI America™
SDP

CAS: 33005-95-7 Molecular Formula: C14H12O3S Molecular Weight (g/mol): 260.31 MDL Number: MFCD00866089 InChI Key: GUHPRPJDBZHYCJ-UHFFFAOYNA-N Synonym: 2-(5-Benzoylthiophen-2-yl)propionic Acid PubChem CID: 5468 ChEBI: CHEBI:32221 IUPAC Name: 2-(5-benzoylthiophen-2-yl)propanoic acid SMILES: CC(C(O)=O)C1=CC=C(S1)C(=O)C1=CC=CC=C1

PubChem CID 5468
CAS 33005-95-7
Molecular Weight (g/mol) 260.31
ChEBI CHEBI:32221
MDL Number MFCD00866089
SMILES CC(C(O)=O)C1=CC=C(S1)C(=O)C1=CC=CC=C1
Synonym 2-(5-Benzoylthiophen-2-yl)propionic Acid
IUPAC Name 2-(5-benzoylthiophen-2-yl)propanoic acid
InChI Key GUHPRPJDBZHYCJ-UHFFFAOYNA-N
Molecular Formula C14H12O3S
3,116

Hexachloroacetone 98.0+%, TCI America™
SDP

CAS: 116-16-5 Molecular Formula: C3Cl6O Molecular Weight (g/mol): 264.73 MDL Number: MFCD00000796 InChI Key: DOJXGHGHTWFZHK-UHFFFAOYSA-N Synonym: hexachloroacetone,hexachloro-2-propanone,perchloroacetone,hexachloropropanone,kureha hca,hca weedkiller,perchloro-2-propanone,bis trichloromethyl ketone,acetone, hexachloro,2-propanone, hexachloro PubChem CID: 8303 ChEBI: CHEBI:82243 IUPAC Name: hexachloropropan-2-one SMILES: ClC(Cl)(Cl)C(=O)C(Cl)(Cl)Cl

PubChem CID 8303
CAS 116-16-5
Molecular Weight (g/mol) 264.73
ChEBI CHEBI:82243
MDL Number MFCD00000796
SMILES ClC(Cl)(Cl)C(=O)C(Cl)(Cl)Cl
Synonym hexachloroacetone,hexachloro-2-propanone,perchloroacetone,hexachloropropanone,kureha hca,hca weedkiller,perchloro-2-propanone,bis trichloromethyl ketone,acetone, hexachloro,2-propanone, hexachloro
IUPAC Name hexachloropropan-2-one
InChI Key DOJXGHGHTWFZHK-UHFFFAOYSA-N
Molecular Formula C3Cl6O
3,117

trans-4-Propylcyclohexanol 95.0+%, TCI America™
SDP

CAS: 77866-58-1 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00091618,MFCD11114411 InChI Key: YVPZFPKENDZQEJ-UHFFFAOYSA-N PubChem CID: 2775094 IUPAC Name: 4-propylcyclohexan-1-ol SMILES: CCCC1CCC(O)CC1

PubChem CID 2775094
CAS 77866-58-1
Molecular Weight (g/mol) 142.24
MDL Number MFCD00091618,MFCD11114411
SMILES CCCC1CCC(O)CC1
IUPAC Name 4-propylcyclohexan-1-ol
InChI Key YVPZFPKENDZQEJ-UHFFFAOYSA-N
Molecular Formula C9H18O
3,118

Ethyl Undecafluoroamyl Ketone 98.0+%, TCI America™
SDP

CAS: 383177-55-7 Molecular Formula: C8H5F11O Molecular Weight (g/mol): 326.11 MDL Number: MFCD02093488 InChI Key: VHTNJYGNFUMJTN-UHFFFAOYSA-N Synonym: 1H,1H,1H,2H,2H-Undecafluoro-3-octanone, Ethyl Perfluoroamyl Ketone, Ethyl Undecafluoropentyl Ketone, 4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-3-octanone PubChem CID: 44630454 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,8-undecafluorooctan-3-one SMILES: CCC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 44630454
CAS 383177-55-7
Molecular Weight (g/mol) 326.11
MDL Number MFCD02093488
SMILES CCC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym 1H,1H,1H,2H,2H-Undecafluoro-3-octanone, Ethyl Perfluoroamyl Ketone, Ethyl Undecafluoropentyl Ketone, 4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-3-octanone
IUPAC Name 4,4,5,5,6,6,7,7,8,8,8-undecafluorooctan-3-one
InChI Key VHTNJYGNFUMJTN-UHFFFAOYSA-N
Molecular Formula C8H5F11O
3,119

1,4-Diamino-2,3-dichloroanthraquinone 93.0+%, TCI America™
SDP

CAS: 81-42-5 Molecular Formula: C14H8Cl2N2O2 Molecular Weight (g/mol): 307.13 MDL Number: MFCD00035693 InChI Key: KZYAYVSWIPZDKL-UHFFFAOYSA-N Synonym: Disperse Violet 28 PubChem CID: 65731 IUPAC Name: 1,4-diamino-2,3-dichloro-9,10-dihydroanthracene-9,10-dione SMILES: NC1=C(Cl)C(Cl)=C(N)C2=C1C(=O)C1=CC=CC=C1C2=O

PubChem CID 65731
CAS 81-42-5
Molecular Weight (g/mol) 307.13
MDL Number MFCD00035693
SMILES NC1=C(Cl)C(Cl)=C(N)C2=C1C(=O)C1=CC=CC=C1C2=O
Synonym Disperse Violet 28
IUPAC Name 1,4-diamino-2,3-dichloro-9,10-dihydroanthracene-9,10-dione
InChI Key KZYAYVSWIPZDKL-UHFFFAOYSA-N
Molecular Formula C14H8Cl2N2O2
3,120

4-(3-Fluorobenzyloxy)benzaldehyde 98.0+%, TCI America™
SDP

CAS: 66742-57-2 Molecular Formula: C14H11FO2 Molecular Weight (g/mol): 230.238 MDL Number: MFCD02605317 InChI Key: DNKSIIHRKWTIRH-UHFFFAOYSA-N PubChem CID: 880119 IUPAC Name: 4-[(3-fluorophenyl)methoxy]benzaldehyde SMILES: C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C=O

PubChem CID 880119
CAS 66742-57-2
Molecular Weight (g/mol) 230.238
MDL Number MFCD02605317
SMILES C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C=O
IUPAC Name 4-[(3-fluorophenyl)methoxy]benzaldehyde
InChI Key DNKSIIHRKWTIRH-UHFFFAOYSA-N
Molecular Formula C14H11FO2