Organooxygen compounds
Organooxygen compounds
Risultati della ricerca filtrata
1,2-Propanediol, 99+%, for analysis, Thermo Scientific Chemicals
CAS: 57-55-6 Formula molecolare: C3H8O2 Molecular Weight (g/mol): 76.09 Numero MDL: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Sinonimo: 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
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Sinonimo | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
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Numero MDL | MFCD00064272 |
PubChem CID | 1030 |
Formula molecolare | C3H8O2 |
CAS | 57-55-6 |
Molecular Weight (g/mol) | 76.09 |
ChEBI | CHEBI:16997 |
SMILES | CC(CO)O |
IUPAC Name | propane-1,2-diol |
InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Thermo Scientific Chemicals Riboflavin, 98%
CAS: 83-88-5 Formula molecolare: C17H20N4O6 Molecular Weight (g/mol): 376.37 Numero MDL: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N Sinonimo: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
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Sinonimo | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
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Numero MDL | MFCD00005022 |
PubChem CID | 71310809 |
Formula molecolare | C17H20N4O6 |
CAS | 83-88-5 |
Molecular Weight (g/mol) | 376.37 |
SMILES | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
InChI Key | AUNGANRZJHBGPY-QTZZOOGMNA-N |
Vanillin, 99%, Thermo Scientific Chemicals
CAS: 121-33-5 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Sinonimo: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O
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Sinonimo | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
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Numero MDL | MFCD00006942,MFCD08702848 |
PubChem CID | 1183 |
Formula molecolare | C8H8O3 |
CAS | 121-33-5 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:18346 |
SMILES | COC1=CC(C=O)=CC=C1O |
IUPAC Name | 4-hydroxy-3-methoxybenzaldehyde |
InChI Key | MWOOGOJBHIARFG-UHFFFAOYSA-N |
L-(+)-Ascorbic acid, 99+%, Thermo Scientific Chemicals
CAS: 50-81-7 Formula molecolare: C6H8O6 Molecular Weight (g/mol): 176.12 Numero MDL: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Sinonimo: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
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Sinonimo | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
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Numero MDL | MFCD00064328 |
PubChem CID | 54670067 |
Formula molecolare | C6H8O6 |
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
Ethylene glycol, 99.8%, anhydrous, AcroSeal™, Thermo Scientific Chemicals
CAS: 107-21-1 Formula molecolare: C2H6O2 Molecular Weight (g/mol): 62.06 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O
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Sinonimo | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
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PubChem CID | 174 |
Formula molecolare | C2H6O2 |
CAS | 107-21-1 |
Molecular Weight (g/mol) | 62.06 |
ChEBI | CHEBI:30742 |
SMILES | C(CO)O |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
L(+)-Ascorbic acid, ACS reagent, Thermo Scientific Chemicals
CAS: 50-81-7 Formula molecolare: C6H8O6 Molecular Weight (g/mol): 176.12 Numero MDL: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Sinonimo: 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
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Sinonimo | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
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Numero MDL | MFCD00064328 |
PubChem CID | 54670067 |
Formula molecolare | C6H8O6 |
CAS | 50-81-7 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:29073 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one |
InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
D(-)-Fructose, specified according the requirements of USP, Thermo Scientific Chemicals
CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: 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
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Sinonimo | 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 |
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PubChem CID | 5984 |
Formula molecolare | C6H12O6 |
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 |
IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
InChI Key | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
Propane-1,2-Diol, Extra Pure, SLR, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™
CAS: 57-55-6 Formula molecolare: C3H8O2 Molecular Weight (g/mol): 76.095 Numero MDL: 64272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Sinonimo: 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: 1,2-propandiolo SMILES: CC(CO)O
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Sinonimo | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
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Numero MDL | 64272 |
PubChem CID | 1030 |
Formula molecolare | C3H8O2 |
CAS | 57-55-6 |
Molecular Weight (g/mol) | 76.095 |
ChEBI | CHEBI:16997 |
SMILES | CC(CO)O |
IUPAC Name | 1,2-propandiolo |
InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Diethylene Glycol, Certified AR for Analysis, Fisher Chemical™
CAS: 111-46-6 Formula molecolare: C4H10O3 Molecular Weight (g/mol): 106.12 Numero MDL: MFCD00002882 InChI Key: MTHSVFCYNBDYFN-UHFFFAOYSA-N Sinonimo: 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
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Sinonimo | 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 |
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Numero MDL | MFCD00002882 |
PubChem CID | 8117 |
Formula molecolare | C4H10O3 |
CAS | 111-46-6 |
Molecular Weight (g/mol) | 106.12 |
ChEBI | CHEBI:46807 |
SMILES | OCCOCCO |
IUPAC Name | 2-(2-hydroxyethoxy)ethanol |
InChI Key | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
Trolox(R), 97%, Thermo Scientific Chemicals
CAS: 53188-07-1 Formula molecolare: C14H18O4 Molecular Weight (g/mol): 250.29 Numero MDL: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYNA-N Sinonimo: 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
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Sinonimo | 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 |
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Numero MDL | MFCD00006846 |
PubChem CID | 40634 |
Formula molecolare | C14H18O4 |
CAS | 53188-07-1 |
Molecular Weight (g/mol) | 250.29 |
ChEBI | CHEBI:82625 |
SMILES | CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O |
IUPAC Name | 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid |
InChI Key | GLEVLJDDWXEYCO-UHFFFAOYNA-N |
Acetophenone, 98%, pure, Thermo Scientific Chemicals
CAS: 98-86-2 Numero MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinonimo: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1
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Sinonimo | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
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Numero MDL | MFCD00008724 |
PubChem CID | 7410 |
CAS | 98-86-2 |
ChEBI | CHEBI:27632 |
SMILES | CC(=O)C1=CC=CC=C1 |
IUPAC Name | 1-phenylethanone |
InChI Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
Phorbol 12-myristate 13-acetate, 97%, Thermo Scientific Chemicals
CAS: 16561-29-8 Formula molecolare: C36H56O8 Molecular Weight (g/mol): 616.84 Numero MDL: MFCD00036736 InChI Key: PHEDXBVPIONUQT-RGYGYFBISA-N Sinonimo: 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
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Sinonimo | 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 |
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Numero MDL | MFCD00036736 |
PubChem CID | 27924 |
Formula molecolare | C36H56O8 |
CAS | 16561-29-8 |
Molecular Weight (g/mol) | 616.84 |
ChEBI | CHEBI:37537 |
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 |
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 |
Thermo Scientific Chemicals D(+)-Melibiose monohydrate, 99+%
CAS: 66009-10-7 Formula molecolare: C12H24O12 Molecular Weight (g/mol): 360.31 Numero MDL: MFCD00198188 InChI Key: CHIDEFLSUMQFBY-UHFFFAOYNA-N Sinonimo: d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,585-99-9 anhydrous,585-99-9 anhydrous,6-,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose 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
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Sinonimo | d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,585-99-9 anhydrous,585-99-9 anhydrous,6-,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate |
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Numero MDL | MFCD00198188 |
PubChem CID | 71308738 |
Formula molecolare | C12H24O12 |
CAS | 66009-10-7 |
Molecular Weight (g/mol) | 360.31 |
SMILES | O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O |
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 |
Oleyl alcohol, 99+%, Thermo Scientific Chemicals
CAS: 143-28-2 Formula molecolare: C18H36O Molecular Weight (g/mol): 268.49 Numero MDL: MFCD00002993 InChI Key: ALSTYHKOOCGGFT-KTKRTIGZSA-N Sinonimo: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC Name: (Z)-octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO
Sinonimo | oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol |
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Numero MDL | MFCD00002993 |
PubChem CID | 5284499 |
Formula molecolare | C18H36O |
CAS | 143-28-2 |
Molecular Weight (g/mol) | 268.49 |
ChEBI | CHEBI:73504 |
SMILES | CCCCCCCC\C=C/CCCCCCCCO |
IUPAC Name | (Z)-octadec-9-en-1-ol |
InChI Key | ALSTYHKOOCGGFT-KTKRTIGZSA-N |
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