Organooxygen compounds
Organooxygen compounds
Filtered Search Results
Trolox(R), 97%, Thermo Scientific Chemicals
CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
PubChem CID | 40634 |
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CAS | 53188-07-1 |
Molecular Weight (g/mol) | 250.29 |
ChEBI | CHEBI:82625 |
MDL Number | MFCD00006846 |
SMILES | CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O |
Synonym | trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm |
IUPAC Name | 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid |
InChI Key | GLEVLJDDWXEYCO-UHFFFAOYNA-N |
Molecular Formula | C14H18O4 |
D(-)-Fructose, specified according the requirements of USP, Thermo Scientific Chemicals
CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
PubChem CID | 5984 |
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CAS | 57-48-7 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:48095 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Synonym | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
InChI Key | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
Molecular Formula | C6H12O6 |
L(+)-Ascorbic acid, ACS reagent, Thermo Scientific Chemicals
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
PubChem CID | 54670067 |
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CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
MDL Number | MFCD00064328 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Molecular Formula | C6H8O6 |
Isopropyl ether, 99+%, extra pure, stabilized with BHT, Thermo Scientific Chemicals
CAS: 108-20-3 MDL Number: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C
PubChem CID | 7914 |
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CAS | 108-20-3 |
MDL Number | MFCD00008880 |
SMILES | CC(C)OC(C)C |
Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
IUPAC Name | 2-propan-2-yloxypropane |
InChI Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
2-Methoxyethanol, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 MDL Number: MFCD00002867 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 |
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CAS | 109-86-4 |
Molecular Weight (g/mol) | 76.09 |
ChEBI | CHEBI:46790 |
MDL Number | MFCD00002867 |
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 |
2-Mercaptoethanol, 99%, pure, Thermo Scientific Chemicals
CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 SMILES: OCCS
PubChem CID | 1567 |
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CAS | 60-24-2 |
Molecular Weight (g/mol) | 78.13 |
ChEBI | CHEBI:41218 |
MDL Number | MFCD00004890 |
SMILES | OCCS |
Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
InChI Key | DGVVWUTYPXICAM-UHFFFAOYSA-N |
Molecular Formula | C2H6OS |
Diethylene Glycol, Certified AR for Analysis, Fisher Chemical™
CAS: 111-46-6 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00002882 InChI Key: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 IUPAC Name: 2-(2-hydroxyethoxy)ethanol SMILES: OCCOCCO
PubChem CID | 8117 |
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CAS | 111-46-6 |
Molecular Weight (g/mol) | 106.12 |
ChEBI | CHEBI:46807 |
MDL Number | MFCD00002882 |
SMILES | OCCOCCO |
Synonym | diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol |
IUPAC Name | 2-(2-hydroxyethoxy)ethanol |
InChI Key | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
Molecular Formula | C4H10O3 |
Propane-1,2-Diol, Extra Pure, SLR, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™
CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: 64272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O
PubChem CID | 1030 |
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CAS | 57-55-6 |
Molecular Weight (g/mol) | 76.095 |
ChEBI | CHEBI:16997 |
MDL Number | 64272 |
SMILES | CC(CO)O |
Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
IUPAC Name | propane-1,2-diol |
InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Molecular Formula | C3H8O2 |
Methyl-Tert-Butyl Ether, Extra Pure, SLR, Fisher Chemical™
CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: 8812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
PubChem CID | 15413 |
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CAS | 1634-04-4 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:27642 |
MDL Number | 8812 |
SMILES | CC(C)(C)OC |
Synonym | tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane |
IUPAC Name | 2-methoxy-2-methylpropane |
InChI Key | BZLVMXJERCGZMT-UHFFFAOYSA-N |
Molecular Formula | C5H12O |
Cyclohexanol, 99%, Thermo Scientific Chemicals
CAS: 108-93-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00003855 InChI Key: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC Name: cyclohexanol SMILES: C1CCC(CC1)O
PubChem CID | 7966 |
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CAS | 108-93-0 |
Molecular Weight (g/mol) | 100.161 |
ChEBI | CHEBI:18099 |
MDL Number | MFCD00003855 |
SMILES | C1CCC(CC1)O |
Synonym | cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol |
IUPAC Name | cyclohexanol |
InChI Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
Molecular Formula | C6H12O |
Dipropylene glycol, mixture of isomers, 99%, Thermo Scientific Chemicals
CAS: 25265-71-8 Molecular Weight (g/mol): 134.18 InChI Key: AZUXKVXMJOIAOF-UHFFFAOYNA-N PubChem CID: 8087 IUPAC Name: 1-(2-hydroxypropoxy)propan-2-ol SMILES: CC(O)COCC(C)O
PubChem CID | 8087 |
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CAS | 25265-71-8 |
Molecular Weight (g/mol) | 134.18 |
SMILES | CC(O)COCC(C)O |
IUPAC Name | 1-(2-hydroxypropoxy)propan-2-ol |
InChI Key | AZUXKVXMJOIAOF-UHFFFAOYNA-N |
Cholesterol, 95%, Thermo Scientific Chemicals
CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 MDL Number: MFCD00003646 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
PubChem CID | 5997 |
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CAS | 57-88-5 |
Molecular Weight (g/mol) | 386.664 |
ChEBI | CHEBI:16113 |
MDL Number | MFCD00003646 |
SMILES | CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C |
Synonym | cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine |
IUPAC Name | (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
InChI Key | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
Molecular Formula | C27H46O |
Phorbol 12-myristate 13-acetate, 97%, Thermo Scientific Chemicals
CAS: 16561-29-8 Molecular Formula: C36H56O8 Molecular Weight (g/mol): 616.84 MDL Number: MFCD00036736 InChI Key: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 IUPAC Name: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
PubChem CID | 27924 |
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CAS | 16561-29-8 |
Molecular Weight (g/mol) | 616.84 |
ChEBI | CHEBI:37537 |
MDL Number | MFCD00036736 |
SMILES | CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O |
Synonym | phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate |
IUPAC Name | (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl tetradecanoate |
InChI Key | PHEDXBVPIONUQT-RGYGYFBISA-N |
Molecular Formula | C36H56O8 |
Glutaraldehyde, 25% aq. soln., Thermo Scientific Chemicals
CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O
PubChem CID | 3485 |
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CAS | 111-30-8 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:64276 |
MDL Number | MFCD00007025 |
SMILES | O=CCCCC=O |
Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
IUPAC Name | pentanedial |
InChI Key | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
1-Pentanol, 99%, pure, Thermo Scientific Chemicals
CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO
PubChem CID | 6276 |
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CAS | 71-41-0 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:44884 |
MDL Number | MFCD00002977,MFCD00081734,MFCD01075169 |
SMILES | CCCCCO |
Synonym | 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol |
IUPAC Name | pentan-1-ol |
InChI Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Molecular Formula | C5H12O |