Organiska syreföreningar

Organiska föreningar som innehåller en eller flera syreatomer.

1 – 15 av 3,631 Resultat

Trolox(R), 97 %, Thermo Scientific Chemicals

CAS: 53188-07-1 Molekylformel: C14H18O4 Molekylvikt (g/mol): 250.29 MDL-nummer: MFCD00006846 InChI-nyckel: 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-namn: 6-hydroxi-2,5,7,8-tetrametyl-3,4-dihydrokromen-2-karboxylsyra LEDER: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H18O4
PubChem CID	40634
MDL-nummer	MFCD00006846
IUPAC-namn	6-hydroxi-2,5,7,8-tetrametyl-3,4-dihydrokromen-2-karboxylsyra
CAS	53188-07-1
InChI-nyckel	GLEVLJDDWXEYCO-UHFFFAOYNA-N
LEDER	CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
ChEBI	CHEBI:82625
Molekylvikt (g/mol)	250.29
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

Dietylenglykol, certifierad AR för analys, Fisher Chemical™

CAS: 111-46-6 Molekylformel: C4H10O3 Molekylvikt (g/mol): 106.12 MDL-nummer: MFCD00002882 InChI-nyckel: 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-namn: 2-(2-hydroxietoxi)etanol LEDER: OCCOCCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H10O3
PubChem CID	8117
MDL-nummer	MFCD00002882
IUPAC-namn	2-(2-hydroxietoxi)etanol
CAS	111-46-6
InChI-nyckel	MTHSVFCYNBDYFN-UHFFFAOYSA-N
LEDER	OCCOCCO
ChEBI	CHEBI:46807
Molekylvikt (g/mol)	106.12
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

Thermo Scientific Chemicals D-(+)-maltosmonohydrat, 95 %

CAS: 6363-53-7 Molekylformel: C12H24O12 Molekylvikt (g/mol): 360.31 MDL-nummer: MFCD00149343 InChI-nyckel: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC-namn: 2,3,5,6-tetrahydroxi-4-{[3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi}hexanalhydrat LEDER: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H24O12
MDL-nummer	MFCD00149343
IUPAC-namn	2,3,5,6-tetrahydroxi-4-{[3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi}hexanalhydrat
CAS	6363-53-7
InChI-nyckel	HBDJFVFTHLOSDW-UHFFFAOYNA-N
LEDER	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Molekylvikt (g/mol)	360.31
Synonym	d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra

Metyl-tert-butyleter, extra ren, SLR, Fisher Chemical™

CAS: 1634-04-4 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: 8812 InChI-nyckel: 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-namn: 2-metoxi-2-metylpropan LEDER: CC(C)(C)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H12O
PubChem CID	15413
MDL-nummer	8812
IUPAC-namn	2-metoxi-2-metylpropan
CAS	1634-04-4
InChI-nyckel	BZLVMXJERCGZMT-UHFFFAOYSA-N
LEDER	CC(C)(C)OC
ChEBI	CHEBI:27642
Molekylvikt (g/mol)	88.15
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

L-askorbinsyra, certifierad AR för analys, Fisher Chemical™

CAS: 50-81-7 Molekylformel: C₆H₈O₆ MDL-nummer: 64328

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₈O₆
MDL-nummer	64328
CAS	50-81-7

Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Molekylformel: C₂H₄O Molekylvikt (g/mol): 44.04 MDL-nummer: MFCD00006991 InChI-nyckel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-namn: acetaldehyd LEDER: CC=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂H₄O
PubChem CID	177
MDL-nummer	MFCD00006991
IUPAC-namn	acetaldehyd
CAS	75-07-0
InChI-nyckel	IKHGUXGNUITLKF-UHFFFAOYSA-N
LEDER	CC=O
ChEBI	CHEBI:15343
Molekylvikt (g/mol)	44.04
Synonym	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique

Pyruvic acid, 98%, extra pure

CAS: 127-17-3 Molekylformel: C3H4O3 Molekylvikt (g/mol): 88.06 MDL-nummer: MFCD00002585 InChI-nyckel: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC-namn: 2-oxopropansyra LEDER: CC(=O)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H4O3
PubChem CID	1060
MDL-nummer	MFCD00002585
IUPAC-namn	2-oxopropansyra
CAS	127-17-3
InChI-nyckel	LCTONWCANYUPML-UHFFFAOYSA-N
LEDER	CC(=O)C(O)=O
ChEBI	CHEBI:32816
Molekylvikt (g/mol)	88.06
Synonym	pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure

Cyclohexanol, 99%

CAS: 108-93-0 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: MFCD00003855 InChI-nyckel: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC-namn: cyklohexanol LEDER: C1CCC(CC1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12O
PubChem CID	7966
MDL-nummer	MFCD00003855
IUPAC-namn	cyklohexanol
CAS	108-93-0
InChI-nyckel	HPXRVTGHNJAIIH-UHFFFAOYSA-N
LEDER	C1CCC(CC1)O
ChEBI	CHEBI:18099
Molekylvikt (g/mol)	100.161
Synonym	cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol

L(+)-askorbinsyra, 99 %, Thermo Scientific Chemicals

CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: 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-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8O6
PubChem CID	54670067
MDL-nummer	MFCD00064328
IUPAC-namn	(2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on
CAS	50-81-7
InChI-nyckel	CIWBSHSKHKDKBQ-DOMZIZNONA-N
LEDER	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
ChEBI	CHEBI:29073
Molekylvikt (g/mol)	176.12
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin

Kampanjer är tillgängliga

1,2-Propanediol, 99%, extra pure

CAS: 57-55-6 Molekylformel: C₃H₈O₂ Molekylvikt (g/mol): 76.09 MDL-nummer: MFCD00064272 InChI-nyckel: 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-namn: propan-1,2-diol LEDER: CC(CO)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₈O₂
PubChem CID	1030
MDL-nummer	MFCD00064272
IUPAC-namn	propan-1,2-diol
CAS	57-55-6
InChI-nyckel	DNIAPMSPPWPWGF-UHFFFAOYSA-N
LEDER	CC(CO)O
ChEBI	CHEBI:16997
Molekylvikt (g/mol)	76.09
Synonym	1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost

Molekylformel	C6H8O6
PubChem CID	54670067
MDL-nummer	MFCD00064328
CAS	50-81-7
InChI-nyckel	CIWBSHSKHKDKBQ-DOMZIZNONA-N
LEDER	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
ChEBI	CHEBI:29073
Molekylvikt (g/mol)	176.12
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin

D(-)-fruktos, specificerad enligt kraven i USP , Thermo Scientific Chemicals

CAS: 57-48-7 Molekylformel: C₆H₁₂O₆ Molekylvikt (g/mol): 180.16 InChI-nyckel: 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-namn: (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₂O₆
PubChem CID	5984
IUPAC-namn	(3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS	57-48-7
InChI-nyckel	BJHIKXHVCXFQLS-UYFOZJQFSA-N
LEDER	C(C(C(C(C(=O)CO)O)O)O)O
ChEBI	CHEBI:48095
Molekylvikt (g/mol)	180.16
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

L(+)-askorbinsyra, ACS-reagens, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8O6
PubChem CID	54670067
MDL-nummer	MFCD00064328
IUPAC-namn	(2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on
CAS	50-81-7
InChI-nyckel	CIWBSHSKHKDKBQ-DOMZIZNONA-N
LEDER	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
ChEBI	CHEBI:29073
Molekylvikt (g/mol)	176.12
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin

Riboflavin, 98%, Thermo Scientific Chemicals

CAS: 83-88-5 Molekylformel: C17H20N4O6 Molekylvikt (g/mol): 376.37 MDL-nummer: MFCD00005022 InChI-nyckel: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 LEDER: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H20N4O6
PubChem CID	71310809
MDL-nummer	MFCD00005022
CAS	83-88-5
InChI-nyckel	AUNGANRZJHBGPY-QTZZOOGMNA-N
LEDER	CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
Molekylvikt (g/mol)	376.37
Synonym	riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin

1,4-Butanediol, 99%

CAS: 110-63-4 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 MDL-nummer: MFCD00002968 InChI-nyckel: WERYXYBDKMZEQL-UHFFFAOYSA-N Synonym: 1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3 PubChem CID: 8064 ChEBI: CHEBI:41189 IUPAC-namn: butan-1,4-diol LEDER: OCCCCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H10O2
PubChem CID	8064
MDL-nummer	MFCD00002968
IUPAC-namn	butan-1,4-diol
CAS	110-63-4
InChI-nyckel	WERYXYBDKMZEQL-UHFFFAOYSA-N
LEDER	OCCCCO
ChEBI	CHEBI:41189
Molekylvikt (g/mol)	90.12
Synonym	1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3

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