Organooxygen compounds
Organooxygen compounds
Filtered Search Results
Methyl-Tert-Butyl Ether, for HPLC, Fisher Chemical™
C5H12O, CAS Number-1634-04-4, mtbe, methyl tert-butyl ether, methyl t-butyl ether, 2-methyl-2-methoxypropane, methyl-tert-butyl ether, methyl tertiary-butyl ether, propane, 2-methoxy-2-methyl, methyl-t-butyl ether, tert-butyl methyl ether, t-butyl methyl ether, 2.5L, 54 deg.C, CHEBI:27642, Colorless
Isobutanol, HPLC Grade, 99+%, Thermo Scientific Chemicals
CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO
PubChem CID | 6560 |
---|---|
CAS | 78-83-1 |
Molecular Weight (g/mol) | 74.123 |
ChEBI | CHEBI:46645 |
MDL Number | MFCD00004740 |
SMILES | CC(C)CO |
Synonym | 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol |
IUPAC Name | 2-methylpropan-1-ol |
InChI Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
2-Methoxyethanol, for HPLC, Thermo Scientific Chemicals
CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO
PubChem CID | 8019 |
---|---|
CAS | 109-86-4 |
Molecular Weight (g/mol) | 76.09 |
ChEBI | CHEBI:46790 |
SMILES | COCCO |
Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
IUPAC Name | 2-methoxyethanol |
InChI Key | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
Molecular Formula | C3H8O2 |
1-Propanol, HPLC Grade, 99% min, Thermo Scientific Chemicals
CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO
PubChem CID | 1031 |
---|---|
CAS | 71-23-8 |
Molecular Weight (g/mol) | 60.10 |
ChEBI | CHEBI:28831 |
MDL Number | MFCD00002941 |
SMILES | CCCO |
Synonym | 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol |
IUPAC Name | propan-1-ol |
InChI Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
1,4-Dimethoxynaphthalene, 96%, Thermo Scientific Chemicals
CAS: 10075-62-4 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00052378 InChI Key: FWWRTYBQQDXLDD-UHFFFAOYSA-N PubChem CID: 82337 IUPAC Name: 1,4-dimethoxynaphthalene SMILES: COC1=CC=C(C2=CC=CC=C21)OC
PubChem CID | 82337 |
---|---|
CAS | 10075-62-4 |
Molecular Weight (g/mol) | 188.226 |
MDL Number | MFCD00052378 |
SMILES | COC1=CC=C(C2=CC=CC=C21)OC |
IUPAC Name | 1,4-dimethoxynaphthalene |
InChI Key | FWWRTYBQQDXLDD-UHFFFAOYSA-N |
Molecular Formula | C12H12O2 |
Chlorogenic acid, 99.45%, For HPLC analysis, MP Biomedicals™
CAS: 327-97-9 Molecular Formula: C16H18O9 Molecular Weight (g/mol): 354.31 MDL Number: MFCD00003862 InChI Key: CWVRJTMFETXNAD-JUHZACGLSA-N Synonym: chlorogenic acid,3-caffeoylquinic acid,chlorogenate,3-o-caffeoylquinic acid,3-3,4-dihydroxycinnamoyl quinic acid,heriguard,hlorogenic acid,caffeoyl quinic acid,3-caffeoylquinate,unii-318adp12ri PubChem CID: 1794427 ChEBI: CHEBI:16112 IUPAC Name: (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid SMILES: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O
PubChem CID | 1794427 |
---|---|
CAS | 327-97-9 |
Molecular Weight (g/mol) | 354.31 |
ChEBI | CHEBI:16112 |
MDL Number | MFCD00003862 |
SMILES | O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O |
Synonym | chlorogenic acid,3-caffeoylquinic acid,chlorogenate,3-o-caffeoylquinic acid,3-3,4-dihydroxycinnamoyl quinic acid,heriguard,hlorogenic acid,caffeoyl quinic acid,3-caffeoylquinate,unii-318adp12ri |
IUPAC Name | (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid |
InChI Key | CWVRJTMFETXNAD-JUHZACGLSA-N |
Molecular Formula | C16H18O9 |
D-Myo-inositol, 99.26%, For HPLC analysis, MP Biomedicals™
CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 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 |
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 |
L-(-)-Sorbose, ≥98%, For HPLC analysis, MP Biomedicals™
CAS: 87-79-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonym: l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose PubChem CID: 6904 ChEBI: CHEBI:13172 IUPAC Name: (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
PubChem CID | 6904 |
---|---|
CAS | 87-79-6 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:13172 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Synonym | l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose |
IUPAC Name | (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one |
InChI Key | BJHIKXHVCXFQLS-OTWZMJIISA-N |
Molecular Formula | C6H12O6 |
Amiodarone hydrochloride, Thermo Scientific™
CAS: 19774-82-4 Molecular Formula: C25H29I2NO3·HCl Molecular Weight (g/mol): 681.77 InChI Key: ITPDYQOUSLNIHG-UHFFFAOYSA-N Synonym: amiodarone hydrochloride,amiodarone hcl,amiodar,nexterone,pacerone,amiodaronum hydrochloride,ritmocardyl,rythmarone,angoron PubChem CID: 441325 IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl
PubChem CID | 441325 |
---|---|
CAS | 19774-82-4 |
Molecular Weight (g/mol) | 681.77 |
SMILES | CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl |
Synonym | amiodarone hydrochloride,amiodarone hcl,amiodar,nexterone,pacerone,amiodaronum hydrochloride,ritmocardyl,rythmarone,angoron |
IUPAC Name | (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride |
InChI Key | ITPDYQOUSLNIHG-UHFFFAOYSA-N |
Molecular Formula | C25H29I2NO3·HCl |
Thermo Scientific Chemicals D(+)-Melibiose monohydrate, 99+%
CAS: 66009-10-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00198188 InChI Key: CHIDEFLSUMQFBY-UHFFFAOYNA-N Synonym: d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,d-+-melibiose hydrate,melibiose hplc,melibiose hplc,a-d-galactopyranosyl-d-glucopyranose,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate PubChem CID: 71308738 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
PubChem CID | 71308738 |
---|---|
CAS | 66009-10-7 |
Molecular Weight (g/mol) | 360.31 |
MDL Number | MFCD00198188 |
SMILES | O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O |
Synonym | d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,d-+-melibiose hydrate,melibiose hplc,melibiose hplc,a-d-galactopyranosyl-d-glucopyranose,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate |
InChI Key | CHIDEFLSUMQFBY-UHFFFAOYNA-N |
Molecular Formula | C12H24O12 |
S 24795, Tocris Bioscience™
CAS: 304679-75-2 Molecular Formula: C14H13BrINO Molecular Weight (g/mol): 418.072 InChI Key: LERUHBBUGAOYOD-UHFFFAOYSA-M Synonym: 2-2-4-bromophenyl-2-oxoethyl-1-methylpyridiniumiodide,2-2-4-bromophenyl-2-oxoethyl-1-methylpyridinium iodide,2-2-4-bromophenyl-2-oxoethyl-1-methylpyridin-1-ium iodide,s hplc PubChem CID: 9888248 IUPAC Name: 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone;iodide SMILES: C[N+]1=CC=CC=C1CC(=O)C2=CC=C(C=C2)Br.[I-]
PubChem CID | 9888248 |
---|---|
CAS | 304679-75-2 |
Molecular Weight (g/mol) | 418.072 |
SMILES | C[N+]1=CC=CC=C1CC(=O)C2=CC=C(C=C2)Br.[I-] |
Synonym | 2-2-4-bromophenyl-2-oxoethyl-1-methylpyridiniumiodide,2-2-4-bromophenyl-2-oxoethyl-1-methylpyridinium iodide,2-2-4-bromophenyl-2-oxoethyl-1-methylpyridin-1-ium iodide,s hplc |
IUPAC Name | 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone;iodide |
InChI Key | LERUHBBUGAOYOD-UHFFFAOYSA-M |
Molecular Formula | C14H13BrINO |
Psora 4, Tocris Bioscience™
CAS: 724709-68-6 Molecular Formula: C21H18O4 Molecular Weight (g/mol): 334.371 InChI Key: JJAWGNIQEOFURP-UHFFFAOYSA-N Synonym: psora-4,psora 4,5-4-phenylbutoxy psoralen,4-4-phenylbutoxy furo 3,2-g chromen-7-one,4-4-phenylbutoxy-7h-furo 3,2-g chromen-7-one,4-4-phenylbutoxy-7h-furo 3,2-g 1 benzopyran-7-one,lopac-p-9872,d01nck,d0h1ei,psora hplc PubChem CID: 6603977 IUPAC Name: 4-(4-phenylbutoxy)furo[3,2-g]chromen-7-one SMILES: C1=CC=C(C=C1)CCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4
PubChem CID | 6603977 |
---|---|
CAS | 724709-68-6 |
Molecular Weight (g/mol) | 334.371 |
SMILES | C1=CC=C(C=C1)CCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4 |
Synonym | psora-4,psora 4,5-4-phenylbutoxy psoralen,4-4-phenylbutoxy furo 3,2-g chromen-7-one,4-4-phenylbutoxy-7h-furo 3,2-g chromen-7-one,4-4-phenylbutoxy-7h-furo 3,2-g 1 benzopyran-7-one,lopac-p-9872,d01nck,d0h1ei,psora hplc |
IUPAC Name | 4-(4-phenylbutoxy)furo[3,2-g]chromen-7-one |
InChI Key | JJAWGNIQEOFURP-UHFFFAOYSA-N |
Molecular Formula | C21H18O4 |