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Organooxygen compounds

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4,516 – 4,530 of 18,030 results
4,516

Bis(2,4-pentanedionato)nickel(II) Hydrate 98.0+%, TCI America™

CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.91 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 53384569
CAS 3264-82-2
Molecular Weight (g/mol) 256.91
MDL Number MFCD00000024
SMILES [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
IUPAC Name nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molecular Formula C10H14NiO4
4,517

Monopalmitin 95.0+%, TCI America™

CAS: 542-44-9 Molecular Formula: C19H38O4 Molecular Weight (g/mol): 330.51 MDL Number: MFCD00042734 InChI Key: QHZLMUACJMDIAE-UHFFFAOYNA-N Synonym: Glycerol alpha-Monopalmitate PubChem CID: 14900 ChEBI: CHEBI:69081 IUPAC Name: 2,3-dihydroxypropyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)CO

PubChem CID 14900
CAS 542-44-9
Molecular Weight (g/mol) 330.51
ChEBI CHEBI:69081
MDL Number MFCD00042734
SMILES CCCCCCCCCCCCCCCC(=O)OCC(O)CO
Synonym Glycerol alpha-Monopalmitate
IUPAC Name 2,3-dihydroxypropyl hexadecanoate
InChI Key QHZLMUACJMDIAE-UHFFFAOYNA-N
Molecular Formula C19H38O4
4,518

2-Hydroxyethyl Methyl Sulfone 98.0+%, TCI America™

CAS: 15205-66-0 Molecular Formula: C3H8O3S Molecular Weight (g/mol): 124.154 MDL Number: MFCD00014747 InChI Key: KFTYFTKODBWKOU-UHFFFAOYSA-N Synonym: 2-methylsulfonyl ethanol,2-hydroxyethyl methyl sulfone,2-methanesulfonylethanol,2-methanesulfonylethan-1-ol,2-methanesulfonyl-ethanol,2-methanesulfonyl ethanol,ethanol, 2-methylsulfonyl,unii-5fi8eb2k0l,2-methylsulphonyl ethanol,2-methylsulfonyl ethyl alcohol PubChem CID: 84834 IUPAC Name: 2-methylsulfonylethanol SMILES: CS(=O)(=O)CCO

PubChem CID 84834
CAS 15205-66-0
Molecular Weight (g/mol) 124.154
MDL Number MFCD00014747
SMILES CS(=O)(=O)CCO
Synonym 2-methylsulfonyl ethanol,2-hydroxyethyl methyl sulfone,2-methanesulfonylethanol,2-methanesulfonylethan-1-ol,2-methanesulfonyl-ethanol,2-methanesulfonyl ethanol,ethanol, 2-methylsulfonyl,unii-5fi8eb2k0l,2-methylsulphonyl ethanol,2-methylsulfonyl ethyl alcohol
IUPAC Name 2-methylsulfonylethanol
InChI Key KFTYFTKODBWKOU-UHFFFAOYSA-N
Molecular Formula C3H8O3S
4,519

Hexyl Methyl Ether 98.0+%, TCI America™

CAS: 4747-07-3 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00015350 InChI Key: ICBJCVRQDSQPGI-UHFFFAOYSA-N Synonym: hexyl methyl ether,hexane, 1-methoxy,methyl hexyl ether,ether, hexyl methyl,methyl-n-hexyl ether,n-hexyl methyl ether,unii-r99k6anq7t,methoxyhexane,r99k6anq7t,2-oxaoctane PubChem CID: 78484 IUPAC Name: 1-methoxyhexane SMILES: CCCCCCOC

PubChem CID 78484
CAS 4747-07-3
Molecular Weight (g/mol) 116.20
MDL Number MFCD00015350
SMILES CCCCCCOC
Synonym hexyl methyl ether,hexane, 1-methoxy,methyl hexyl ether,ether, hexyl methyl,methyl-n-hexyl ether,n-hexyl methyl ether,unii-r99k6anq7t,methoxyhexane,r99k6anq7t,2-oxaoctane
IUPAC Name 1-methoxyhexane
InChI Key ICBJCVRQDSQPGI-UHFFFAOYSA-N
Molecular Formula C7H16O
4,520

2-(Dicyanomethylene)indan-1,3-dione 98.0+%, TCI America™

CAS: 90522-66-0 Molecular Formula: C12H4N2O2 Molecular Weight (g/mol): 208.176 MDL Number: MFCD00051930 InChI Key: WQFLMIPTYDGFOB-UHFFFAOYSA-N PubChem CID: 542782 IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)propanedinitrile SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C#N)C#N)C2=O

PubChem CID 542782
CAS 90522-66-0
Molecular Weight (g/mol) 208.176
MDL Number MFCD00051930
SMILES C1=CC=C2C(=C1)C(=O)C(=C(C#N)C#N)C2=O
IUPAC Name 2-(1,3-dioxoinden-2-ylidene)propanedinitrile
InChI Key WQFLMIPTYDGFOB-UHFFFAOYSA-N
Molecular Formula C12H4N2O2
4,521

4-(Chloroacetyl)catechol 98.0+%, TCI America™

CAS: 99-40-1 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00002200 InChI Key: LWTJEJCZJFZKEL-UHFFFAOYSA-N Synonym: 2-chloro-3',4'-dihydroxyacetophenone,2-chloro-1-3,4-dihydroxyphenyl ethanone,4-chloroacetyl catechol,3,4-dihydroxyphenacyl chloride,ethanone, 2-chloro-1-3,4-dihydroxyphenyl,unii-fn6949l56q,3',4'-dihydroxy-2-chloroacetophenone,chloromethyl 3,4-dihydroxyphenyl ketone,2-chloro-3,4-dihydroxyacetophenone,.alpha.-chloro-3,4-dihydroxyacetophenone PubChem CID: 66834 ChEBI: CHEBI:51844 IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CCl)O)O

PubChem CID 66834
CAS 99-40-1
Molecular Weight (g/mol) 186.591
ChEBI CHEBI:51844
MDL Number MFCD00002200
SMILES C1=CC(=C(C=C1C(=O)CCl)O)O
Synonym 2-chloro-3',4'-dihydroxyacetophenone,2-chloro-1-3,4-dihydroxyphenyl ethanone,4-chloroacetyl catechol,3,4-dihydroxyphenacyl chloride,ethanone, 2-chloro-1-3,4-dihydroxyphenyl,unii-fn6949l56q,3',4'-dihydroxy-2-chloroacetophenone,chloromethyl 3,4-dihydroxyphenyl ketone,2-chloro-3,4-dihydroxyacetophenone,.alpha.-chloro-3,4-dihydroxyacetophenone
IUPAC Name 2-chloro-1-(3,4-dihydroxyphenyl)ethanone
InChI Key LWTJEJCZJFZKEL-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
4,522

2-Methyl-1,3-propanediol 98.0+%, TCI America™

CAS: 2163-42-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00082586 InChI Key: QWGRWMMWNDWRQN-UHFFFAOYSA-N Synonym: 1,3-Dihydroxy-2-methylpropane PubChem CID: 75103 IUPAC Name: 2-methylpropane-1,3-diol SMILES: CC(CO)CO

PubChem CID 75103
CAS 2163-42-0
Molecular Weight (g/mol) 90.122
MDL Number MFCD00082586
SMILES CC(CO)CO
Synonym 1,3-Dihydroxy-2-methylpropane
IUPAC Name 2-methylpropane-1,3-diol
InChI Key QWGRWMMWNDWRQN-UHFFFAOYSA-N
Molecular Formula C4H10O2
4,523

2-Methyl-4'-(methylthio)-2-morpholinopropiophenone 98.0+%, TCI America™

CAS: 71868-10-5 Molecular Formula: C15H21NO2S Molecular Weight (g/mol): 279.398 MDL Number: MFCD00083014 InChI Key: LWRBVKNFOYUCNP-UHFFFAOYSA-N Synonym: 2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone PubChem CID: 92387 IUPAC Name: 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one SMILES: CC(C)(C(=O)C1=CC=C(C=C1)SC)N2CCOCC2

PubChem CID 92387
CAS 71868-10-5
Molecular Weight (g/mol) 279.398
MDL Number MFCD00083014
SMILES CC(C)(C(=O)C1=CC=C(C=C1)SC)N2CCOCC2
Synonym 2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone
IUPAC Name 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one
InChI Key LWRBVKNFOYUCNP-UHFFFAOYSA-N
Molecular Formula C15H21NO2S
4,524

10-Undecenal 95.0+%, TCI America™

CAS: 112-45-8 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00007032 InChI Key: OFHHDSQXFXLTKC-UHFFFAOYSA-N Synonym: 10-undecenal,undecylenic aldehyde,undecylenaldehyde,hendecenal,10-undecen-1-al,1-undecen-10-al,10-undecylenealdehyde,10-hendecenal,10-undecenyl aldehyde,c-11 aldehyde, undecylenic PubChem CID: 8187 IUPAC Name: undec-10-enal SMILES: C=CCCCCCCCCC=O

PubChem CID 8187
CAS 112-45-8
Molecular Weight (g/mol) 168.28
MDL Number MFCD00007032
SMILES C=CCCCCCCCCC=O
Synonym 10-undecenal,undecylenic aldehyde,undecylenaldehyde,hendecenal,10-undecen-1-al,1-undecen-10-al,10-undecylenealdehyde,10-hendecenal,10-undecenyl aldehyde,c-11 aldehyde, undecylenic
IUPAC Name undec-10-enal
InChI Key OFHHDSQXFXLTKC-UHFFFAOYSA-N
Molecular Formula C11H20O
4,525

Ancymidol 98.0+%, TCI America™

CAS: 12771-68-5 Molecular Formula: C15H16N2O2 Molecular Weight (g/mol): 256.31 MDL Number: MFCD00072501 InChI Key: HUTDUHSNJYTCAR-UHFFFAOYNA-N Synonym: alpha-Cyclopropyl-alpha-(4-methoxyphenyl)-5-pyrimidinemethanol PubChem CID: 25572 ChEBI: CHEBI:73171 IUPAC Name: cyclopropyl(4-methoxyphenyl)(pyrimidin-5-yl)methanol SMILES: COC1=CC=C(C=C1)C(O)(C1CC1)C1=CN=CN=C1

PubChem CID 25572
CAS 12771-68-5
Molecular Weight (g/mol) 256.31
ChEBI CHEBI:73171
MDL Number MFCD00072501
SMILES COC1=CC=C(C=C1)C(O)(C1CC1)C1=CN=CN=C1
Synonym alpha-Cyclopropyl-alpha-(4-methoxyphenyl)-5-pyrimidinemethanol
IUPAC Name cyclopropyl(4-methoxyphenyl)(pyrimidin-5-yl)methanol
InChI Key HUTDUHSNJYTCAR-UHFFFAOYNA-N
Molecular Formula C15H16N2O2
4,526

1,4-Cyclohexanediol (cis- and trans- mixture) 99.0+%, TCI America™

CAS: 556-48-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00001448,MFCD00063612,MFCD00075462 InChI Key: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: 1,4-cyclohexanediol,cis-1,4-cyclohexanediol,trans-1,4-cyclohexanediol,trans-cyclohexane-1,4-diol,quinitol,1,4-cyclohexanediol, trans,cis-cyclohexane-1,4-diol,1,4-cyclohexanediol, cis,trans-1,4-dihydroxycyclohexane,cis-1,4-dihydroxycyclohexane PubChem CID: 11162 IUPAC Name: cyclohexane-1,4-diol SMILES: OC1CCC(O)CC1

PubChem CID 11162
CAS 556-48-9
Molecular Weight (g/mol) 116.16
MDL Number MFCD00001448,MFCD00063612,MFCD00075462
SMILES OC1CCC(O)CC1
Synonym 1,4-cyclohexanediol,cis-1,4-cyclohexanediol,trans-1,4-cyclohexanediol,trans-cyclohexane-1,4-diol,quinitol,1,4-cyclohexanediol, trans,cis-cyclohexane-1,4-diol,1,4-cyclohexanediol, cis,trans-1,4-dihydroxycyclohexane,cis-1,4-dihydroxycyclohexane
IUPAC Name cyclohexane-1,4-diol
InChI Key VKONPUDBRVKQLM-UHFFFAOYSA-N
Molecular Formula C6H12O2
4,527

1,4-Cyclohexanedimethanol (cis- and trans- mixture) 99.0+%, TCI America™

CAS: 105-08-8 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00001512,MFCD00066360 InChI Key: YIMQCDZDWXUDCA-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedimethanol,trans-1,4-cyclohexanedimethanol,chdm,1,4-bis hydroxymethyl cyclohexane,rikabinol dm,cyclohexane-1,4-dimethanol,1,4-chidm,1,4-dimethylolcyclohexane,4-hydroxymethyl cyclohexyl methanol,1,4-cyclohexanedimethanol, cis PubChem CID: 7735 IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol SMILES: OCC1CCC(CO)CC1

PubChem CID 7735
CAS 105-08-8
Molecular Weight (g/mol) 144.21
MDL Number MFCD00001512,MFCD00066360
SMILES OCC1CCC(CO)CC1
Synonym 1,4-cyclohexanedimethanol,trans-1,4-cyclohexanedimethanol,chdm,1,4-bis hydroxymethyl cyclohexane,rikabinol dm,cyclohexane-1,4-dimethanol,1,4-chidm,1,4-dimethylolcyclohexane,4-hydroxymethyl cyclohexyl methanol,1,4-cyclohexanedimethanol, cis
IUPAC Name [4-(hydroxymethyl)cyclohexyl]methanol
InChI Key YIMQCDZDWXUDCA-UHFFFAOYSA-N
Molecular Formula C8H16O2
4,528

Monomyristin 97.0+%, TCI America™

CAS: 589-68-4 Molecular Formula: C17H34O4 Molecular Weight (g/mol): 302.455 MDL Number: MFCD00046760 InChI Key: DCBSHORRWZKAKO-UHFFFAOYSA-N Synonym: Glycerol alpha-Monomyristate, 1-Monomyristoyl Glycerol PubChem CID: 79050 ChEBI: CHEBI:75562 IUPAC Name: 2,3-dihydroxypropyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(CO)O

PubChem CID 79050
CAS 589-68-4
Molecular Weight (g/mol) 302.455
ChEBI CHEBI:75562
MDL Number MFCD00046760
SMILES CCCCCCCCCCCCCC(=O)OCC(CO)O
Synonym Glycerol alpha-Monomyristate, 1-Monomyristoyl Glycerol
IUPAC Name 2,3-dihydroxypropyl tetradecanoate
InChI Key DCBSHORRWZKAKO-UHFFFAOYSA-N
Molecular Formula C17H34O4
4,529

4-Methoxypyridine 98.0+%, TCI America™

CAS: 620-08-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 InChI Key: XQABVLBGNWBWIV-UHFFFAOYSA-N Synonym: pyridine, 4-methoxy,methyl pyridin-4-yl ether,4-methoxy pyridine,.gamma.-methoxypyridine,4-methoxypyridin,4-methoxypyrdine,4-methoxylpyridine,4-methoxy-pyridine,4-methoxypyridine,pubchem2585 PubChem CID: 69278 IUPAC Name: 4-methoxypyridine SMILES: COC1=CC=NC=C1

PubChem CID 69278
CAS 620-08-6
Molecular Weight (g/mol) 109.128
SMILES COC1=CC=NC=C1
Synonym pyridine, 4-methoxy,methyl pyridin-4-yl ether,4-methoxy pyridine,.gamma.-methoxypyridine,4-methoxypyridin,4-methoxypyrdine,4-methoxylpyridine,4-methoxy-pyridine,4-methoxypyridine,pubchem2585
IUPAC Name 4-methoxypyridine
InChI Key XQABVLBGNWBWIV-UHFFFAOYSA-N
Molecular Formula C6H7NO
4,530

4-Methyl-1-cyclohexanemethanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 34885-03-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00152628,MFCD27997499,MFCD31705071 InChI Key: OSINZLLLLCUKJH-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)-4-methylcyclohexane PubChem CID: 118193 IUPAC Name: (4-methylcyclohexyl)methanol SMILES: CC1CCC(CO)CC1

PubChem CID 118193
CAS 34885-03-5
Molecular Weight (g/mol) 128.22
MDL Number MFCD00152628,MFCD27997499,MFCD31705071
SMILES CC1CCC(CO)CC1
Synonym 1-(Hydroxymethyl)-4-methylcyclohexane
IUPAC Name (4-methylcyclohexyl)methanol
InChI Key OSINZLLLLCUKJH-UHFFFAOYSA-N
Molecular Formula C8H16O