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Organooxygen compounds

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1

(1,5-Cyclooctadiene)rhodium(I) 2,4-pentanedionate

CAS: 12245-39-5 Molecular Formula: C13H19O2Rh Molecular Weight (g/mol): 310.20 MDL Number: MFCD00075046 InChI Key: TVGPAHONTUMCNP-DWVXZKBMSA-M Synonym: acetylacetonato 1,5-cyclooctadiene rhodium i,rh acac cod,acetylacetonate 1,5-cyclooctadiene rhodium,acetylacetonato 1,5-cyclooctadiene rhodium,rhodium 1,5-cyclooctadiene-2,4-pentanedionate,acetylacetonato eta-cycloocta-1,5-diene rhodium i,3z-4-rhodiooxy pent-3-en-2-one; 1,5-cyclooctadiene, z,z PubChem CID: 10935795 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium SMILES: [Rh+].C\C([O-])=C\C(C)=O.C1C\C=C/CC\C=C/1

PubChem CID 10935795
CAS 12245-39-5
Molecular Weight (g/mol) 310.20
MDL Number MFCD00075046
SMILES [Rh+].C\C([O-])=C\C(C)=O.C1C\C=C/CC\C=C/1
Synonym acetylacetonato 1,5-cyclooctadiene rhodium i,rh acac cod,acetylacetonate 1,5-cyclooctadiene rhodium,acetylacetonato 1,5-cyclooctadiene rhodium,rhodium 1,5-cyclooctadiene-2,4-pentanedionate,acetylacetonato eta-cycloocta-1,5-diene rhodium i,3z-4-rhodiooxy pent-3-en-2-one; 1,5-cyclooctadiene, z,z
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium
InChI Key TVGPAHONTUMCNP-DWVXZKBMSA-M
Molecular Formula C13H19O2Rh
4

Bis(ethylene)(2,4-pentanedionato)rhodium(I), Rh 39.9% min

CAS: 12082-47-2 Molecular Formula: C9H15O2Rh Molecular Weight (g/mol): 258.12 MDL Number: MFCD00015354 InChI Key: FLRBEQQDEGBCJS-FGSKAQBVSA-M Synonym: acetylacetonatobis ethylene rhodium i,bis ethylene 2,4-pentanedionato rhodium i,acetylacetonatobis ethylene rhodium,ethylene; z-4-oxopent-2-en-2-olate; rhodium PubChem CID: 11630270 IUPAC Name: ethene;(Z)-4-oxopent-2-en-2-olate;rhodium SMILES: [Rh+].C=C.C=C.C\C([O-])=C\C(C)=O

PubChem CID 11630270
CAS 12082-47-2
Molecular Weight (g/mol) 258.12
MDL Number MFCD00015354
SMILES [Rh+].C=C.C=C.C\C([O-])=C\C(C)=O
Synonym acetylacetonatobis ethylene rhodium i,bis ethylene 2,4-pentanedionato rhodium i,acetylacetonatobis ethylene rhodium,ethylene; z-4-oxopent-2-en-2-olate; rhodium
IUPAC Name ethene;(Z)-4-oxopent-2-en-2-olate;rhodium
InChI Key FLRBEQQDEGBCJS-FGSKAQBVSA-M
Molecular Formula C9H15O2Rh
5

i-Inositol, MedChemExpress

MedChemExpress i-Inositol is a chemical compound, associated lipids are found in many foods, in particular fruit, especially cantaloupe and oranges.

ENCOMPASS_PREFERRED
6

Thermo Scientific Chemicals myo-Inositol, Cell Culture Grade

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

EDGE
PubChem CID 892
CAS 87-89-8
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:24848
MDL Number MFCD00077932
SMILES C1(C(C(C(C(C1O)O)O)O)O)O
Synonym scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
IUPAC Name cyclohexane-1,2,3,4,5,6-hexol
InChI Key CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula C6H12O6
7

Thermo Scientific Chemicals Inositol, 98+%

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

EDGE
PubChem CID 892
CAS 87-89-8
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:24848
MDL Number MFCD00077932
SMILES C1(C(C(C(C(C1O)O)O)O)O)O
Synonym scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
IUPAC Name cyclohexane-1,2,3,4,5,6-hexol
InChI Key CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula C6H12O6
8

3,5-Diiodosalicylaldehyde, 97%

CAS: 2631-77-8 Molecular Formula: C7H4I2O2 Molecular Weight (g/mol): 373.92 InChI Key: MYWSBJKVOUZCIA-UHFFFAOYSA-N Synonym: 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo PubChem CID: 75829 IUPAC Name: 2-hydroxy-3,5-diiodobenzaldehyde SMILES: C1=C(C=C(C(=C1I)O)C=O)I

PubChem CID 75829
CAS 2631-77-8
Molecular Weight (g/mol) 373.92
SMILES C1=C(C=C(C(=C1I)O)C=O)I
Synonym 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo
IUPAC Name 2-hydroxy-3,5-diiodobenzaldehyde
InChI Key MYWSBJKVOUZCIA-UHFFFAOYSA-N
Molecular Formula C7H4I2O2
9

Thermo Scientific Chemicals myo-Inositol, 98+%

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

PubChem CID 892
CAS 87-89-8
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:24848
MDL Number MFCD00077932
SMILES C1(C(C(C(C(C1O)O)O)O)O)O
Synonym scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
IUPAC Name cyclohexane-1,2,3,4,5,6-hexol
InChI Key CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula C6H12O6
10

4-(4-Nitrophenylazo)resorcinol, 90+%

CAS: 74-39-5 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.22 MDL Number: MFCD00007310 InChI Key: BIFFKKLAAIGZBV-UHFFFAOYSA-N Synonym: p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol PubChem CID: 5717413 IUPAC Name: (4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 5717413
CAS 74-39-5
Molecular Weight (g/mol) 259.22
MDL Number MFCD00007310
SMILES OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol
IUPAC Name (4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
InChI Key BIFFKKLAAIGZBV-UHFFFAOYSA-N
Molecular Formula C12H9N3O4
11

myo-Inositol, 99%

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

PubChem CID 892
CAS 87-89-8
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:24848
MDL Number MFCD00077932
SMILES C1(C(C(C(C(C1O)O)O)O)O)O
Synonym scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
IUPAC Name cyclohexane-1,2,3,4,5,6-hexol
InChI Key CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula C6H12O6
12

1,2-Bis(2-iodoethoxy)ethane, 97%, stabilized

CAS: 36839-55-1 Molecular Formula: C6H12I2O2 Molecular Weight (g/mol): 369.96 MDL Number: MFCD00075008 InChI Key: BCAGFJXMCZSAHD-UHFFFAOYSA-N Synonym: 1,2-bis 2-iodoethoxy ethane,ethane,1,2-bis 2-iodoethoxy,1-iodo-2-2-2-iodoethoxy ethoxy ethane,diiodine-peg3,acmc-209tta,1,2-bis 2-iodoethoxy-ethane,1,2-bis-2-iodoethoxy ethane,1,2-bis 2-iodanylethoxy ethane,1,2-bis-2-iodoethyloxy ethane,ethane, 1,2-bis 2-iodoethoxy PubChem CID: 593436 IUPAC Name: 1,2-bis(2-iodoethoxy)ethane SMILES: C(COCCI)OCCI

PubChem CID 593436
CAS 36839-55-1
Molecular Weight (g/mol) 369.96
MDL Number MFCD00075008
SMILES C(COCCI)OCCI
Synonym 1,2-bis 2-iodoethoxy ethane,ethane,1,2-bis 2-iodoethoxy,1-iodo-2-2-2-iodoethoxy ethoxy ethane,diiodine-peg3,acmc-209tta,1,2-bis 2-iodoethoxy-ethane,1,2-bis-2-iodoethoxy ethane,1,2-bis 2-iodanylethoxy ethane,1,2-bis-2-iodoethyloxy ethane,ethane, 1,2-bis 2-iodoethoxy
IUPAC Name 1,2-bis(2-iodoethoxy)ethane
InChI Key BCAGFJXMCZSAHD-UHFFFAOYSA-N
Molecular Formula C6H12I2O2
13

4-(4-Nitrophenylazo)resorcinol, 90%

CAS: 74-39-5 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.22 MDL Number: MFCD00007310 InChI Key: BIFFKKLAAIGZBV-UHFFFAOYSA-N Synonym: p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol PubChem CID: 5717413 IUPAC Name: (4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 5717413
CAS 74-39-5
Molecular Weight (g/mol) 259.22
MDL Number MFCD00007310
SMILES OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol
IUPAC Name (4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
InChI Key BIFFKKLAAIGZBV-UHFFFAOYSA-N
Molecular Formula C12H9N3O4
14

1-Heptadecanol, 97%

CAS: 1454-85-9 InChI Key: GOQYKNQRPGWPLP-UHFFFAOYSA-N Synonym: 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1 PubChem CID: 15076 ChEBI: CHEBI:77470 IUPAC Name: heptadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCO

PubChem CID 15076
CAS 1454-85-9
ChEBI CHEBI:77470
SMILES CCCCCCCCCCCCCCCCCO
Synonym 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1
IUPAC Name heptadecan-1-ol
InChI Key GOQYKNQRPGWPLP-UHFFFAOYSA-N
15

5-Iodo-2-methoxypyridine, 98%

CAS: 13472-61-2 Molecular Formula: C6H6INO Molecular Weight (g/mol): 235.024 MDL Number: MFCD07781180 InChI Key: NTXRNCUPGYOZCN-UHFFFAOYSA-N Synonym: 2-methoxy-5-iodopyridine,pyridine, 5-iodo-2-methoxy,pyridine,5-iodo-2-methoxy,pubchem6606,acmc-1c1li,5-iodanyl-2-methoxy-pyridine PubChem CID: 23423786 IUPAC Name: 5-iodo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)I

PubChem CID 23423786
CAS 13472-61-2
Molecular Weight (g/mol) 235.024
MDL Number MFCD07781180
SMILES COC1=NC=C(C=C1)I
Synonym 2-methoxy-5-iodopyridine,pyridine, 5-iodo-2-methoxy,pyridine,5-iodo-2-methoxy,pubchem6606,acmc-1c1li,5-iodanyl-2-methoxy-pyridine
IUPAC Name 5-iodo-2-methoxypyridine
InChI Key NTXRNCUPGYOZCN-UHFFFAOYSA-N
Molecular Formula C6H6INO