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1 – 15 av 3,632 Resultat
1

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

EDGE
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
2
Kampanjer är tillgängliga

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

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
3
Kampanjer är tillgängliga

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

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
4
Kampanjer är tillgängliga

Isatin, 98%

CAS: 91-56-5 Molekylformel: C8H5NO2 Molekylvikt (g/mol): 147.13 MDL-nummer: MFCD00005718 InChI-nyckel: JXDYKVIHCLTXOP-UHFFFAOYSA-N Synonym: isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam PubChem CID: 7054 ChEBI: CHEBI:27539 IUPAC-namn: lH-indol-2,3-dion LEDER: C1=CC=C2C(=C1)C(=O)C(=O)N2

Molekylformel C8H5NO2
PubChem CID 7054
MDL-nummer MFCD00005718
IUPAC-namn lH-indol-2,3-dion
CAS 91-56-5
InChI-nyckel JXDYKVIHCLTXOP-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)C(=O)N2
ChEBI CHEBI:27539
Molekylvikt (g/mol) 147.13
Synonym isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam
5

Trietylenglykol, 99 %, Thermo Scientific Chemicals

CAS: 112-27-6 Molekylformel: C6H14O4 Molekylvikt (g/mol): 150.17 MDL-nummer: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI-nyckel: ZIBGPFATKBEMQZ-UHFFFAOYSA-N Synonym: triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol PubChem CID: 8172 ChEBI: CHEBI:44926 IUPAC-namn: 2-[2-(2-hydroxietoxi)etoxi]etanol LEDER: OCCOCCOCCO

EDGE
Molekylformel C6H14O4
PubChem CID 8172
MDL-nummer MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616
IUPAC-namn 2-[2-(2-hydroxietoxi)etoxi]etanol
CAS 112-27-6
InChI-nyckel ZIBGPFATKBEMQZ-UHFFFAOYSA-N
LEDER OCCOCCOCCO
ChEBI CHEBI:44926
Molekylvikt (g/mol) 150.17
Synonym triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol
6

Thermo Scientific Chemicals D-fruktos, 99 %

CAS: 57-48-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00148910 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

EDGE
Molekylformel C6H12O6
PubChem CID 5984
MDL-nummer MFCD00148910
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) 180.156
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
7
Kampanjer är tillgängliga

Etandiol, Extra Pure, SLR, Fisher Chemical™

CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 MDL-nummer: 2885 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: 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-namn: etan-1,2-diol LEDER: C(CO)O

EDGE
Molekylformel C2H6O2
PubChem CID 174
MDL-nummer 2885
IUPAC-namn etan-1,2-diol
CAS 107-21-1
InChI-nyckel LYCAIKOWRPUZTN-UHFFFAOYSA-N
LEDER C(CO)O
ChEBI CHEBI:30742
Molekylvikt (g/mol) 62.068
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
8
Kampanjer är tillgängliga

18-Crown-6, 99%

CAS: 17455-13-9 Molekylformel: C12H24O6 Molekylvikt (g/mol): 264.32 MDL-nummer: MFCD00005113 InChI-nyckel: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC-namn: 1,4,7,10,13,16-hexaoxacyklooktadekan LEDER: C1COCCOCCOCCOCCOCCO1

EDGE
Molekylformel C12H24O6
PubChem CID 28557
MDL-nummer MFCD00005113
IUPAC-namn 1,4,7,10,13,16-hexaoxacyklooktadekan
CAS 17455-13-9
InChI-nyckel XEZNGIUYQVAUSS-UHFFFAOYSA-N
LEDER C1COCCOCCOCCOCCOCCO1
ChEBI CHEBI:32397
Molekylvikt (g/mol) 264.32
Synonym 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane
9

Phorbol 12-myristat 13-acetat,> 94 %, Thermo Scientific Chemicals

CAS: 16561-29-8 Molekylformel: C36H56O8 Molekylvikt (g/mol): 616.84 MDL-nummer: MFCD00036736 InChI-nyckel: 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-namn: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxi)-1,6-dihydroxi-8-(hydroximetyl)-4,12,12,15-tetrametyl-5-oxotetracyklo[8.5.0.02,6,013]-1-4,1-3, 1-4, 1-4, 1, 3 tetradekanoat LEDER: 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

EDGE
Molekylformel C36H56O8
PubChem CID 27924
MDL-nummer MFCD00036736
IUPAC-namn (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxi)-1,6-dihydroxi-8-(hydroximetyl)-4,12,12,15-tetrametyl-5-oxotetracyklo[8.5.0.02,6,013]-1-4,1-3, 1-4, 1-4, 1, 3 tetradekanoat
CAS 16561-29-8
InChI-nyckel PHEDXBVPIONUQT-RGYGYFBISA-N
LEDER 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
ChEBI CHEBI:37537
Molekylvikt (g/mol) 616.84
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
10
Kampanjer är tillgängliga

5-(hydroximetyl)furfural, 98 %, Thermo Scientific Chemicals

CAS: 67-47-0 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 InChI-nyckel: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC-namn: 5-(hydroximetyl)furan-2-karbaldehyd LEDER: C1=C(OC(=C1)C=O)CO

EDGE
Molekylformel C6H6O3
PubChem CID 237332
IUPAC-namn 5-(hydroximetyl)furan-2-karbaldehyd
CAS 67-47-0
InChI-nyckel NOEGNKMFWQHSLB-UHFFFAOYSA-N
LEDER C1=C(OC(=C1)C=O)CO
ChEBI CHEBI:412516
Molekylvikt (g/mol) 126.11
Synonym 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
11
Kampanjer är tillgängliga

Benzil, 99+%

CAS: 134-81-6 Molekylformel: C14H10O2 Molekylvikt (g/mol): 210.23 MDL-nummer: MFCD00003080 InChI-nyckel: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC-namn: 1,2-difenyletan-1,2-dion LEDER: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Molekylformel C14H10O2
PubChem CID 8651
MDL-nummer MFCD00003080
IUPAC-namn 1,2-difenyletan-1,2-dion
CAS 134-81-6
InChI-nyckel WURBFLDFSFBTLW-UHFFFAOYSA-N
LEDER O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:51507
Molekylvikt (g/mol) 210.23
Synonym benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
12

1,3-propandiol, 99 %, Thermo Scientific Chemicals

CAS: 504-63-2 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.10 MDL-nummer: MFCD00002949 InChI-nyckel: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC-namn: propan-1,3-diol LEDER: OCCCO

EDGE
Molekylformel C3H8O2
PubChem CID 10442
MDL-nummer MFCD00002949
IUPAC-namn propan-1,3-diol
CAS 504-63-2
InChI-nyckel YPFDHNVEDLHUCE-UHFFFAOYSA-N
LEDER OCCCO
ChEBI CHEBI:16109
Molekylvikt (g/mol) 76.10
Synonym 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol
13
Kampanjer är tillgängliga

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

EDGE
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
14

L-Kynurenin, Thermo Scientific Chemicals

EDGE
15
Kampanjer är tillgängliga

Ethyl acetoacetate, 99+%, extra pure

CAS: 141-97-9 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.14 MDL-nummer: MFCD00009199 InChI-nyckel: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC-namn: etyl-3-oxobutanoat LEDER: CCOC(=O)CC(=O)C

EDGE
Molekylformel C6H10O3
PubChem CID 8868
MDL-nummer MFCD00009199
IUPAC-namn etyl-3-oxobutanoat
CAS 141-97-9
InChI-nyckel XYIBRDXRRQCHLP-UHFFFAOYSA-N
LEDER CCOC(=O)CC(=O)C
ChEBI CHEBI:4893
Molekylvikt (g/mol) 130.14
Synonym ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate