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1 – 15 av 4,078 Resultat
1

Thermo Scientific Chemicals Ergosterol, 98%

CAS: 57-87-4 Molekylformel: C28H44O Molekylvikt (g/mol): 396.64 MDL-nummer: MFCD00003623 InChI-nyckel: DNVPQKQSNYMLRS-APGDWVJJSA-N Synonym: ergosterol,provitamin d2,unii-z30ray509f,ergosterin,ergosta-5,7,22e-trien-3beta-ol,5,7,22-ergostatrien-3beta-ol,3beta-hydroxy-5,7,22-ergostatriene,22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol,22e-ergosta-5,7,22-trien-3beta-ol,ergosta-5,7,22-trien-3-ol, 3b,22e PubChem CID: 444679 ChEBI: CHEBI:16933 IUPAC-namn: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimetylhept-3-en-2-yl]-10,13-dimetyl-2,3,4,9,11,12,14,15,16,17-dekapentanthydro-1H-cyklopenthydro-en-hr-en LEDER: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C

EDGE
Molekylformel C28H44O
PubChem CID 444679
MDL-nummer MFCD00003623
IUPAC-namn (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimetylhept-3-en-2-yl]-10,13-dimetyl-2,3,4,9,11,12,14,15,16,17-dekapentanthydro-1H-cyklopenthydro-en-hr-en
CAS 57-87-4
InChI-nyckel DNVPQKQSNYMLRS-APGDWVJJSA-N
LEDER CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C
ChEBI CHEBI:16933
Molekylvikt (g/mol) 396.64
Synonym ergosterol,provitamin d2,unii-z30ray509f,ergosterin,ergosta-5,7,22e-trien-3beta-ol,5,7,22-ergostatrien-3beta-ol,3beta-hydroxy-5,7,22-ergostatriene,22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol,22e-ergosta-5,7,22-trien-3beta-ol,ergosta-5,7,22-trien-3-ol, 3b,22e
2
Kampanjer är tillgängliga

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

EDGE
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
3

Vanillin, 99 %

CAS: 121-33-5 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00006942,MFCD08702848 InChI-nyckel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: 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-namn: 4-hydroxi-3-metoxibensaldehyd LEDER: COC1=CC(C=O)=CC=C1O

EDGE
Molekylformel C8H8O3
PubChem CID 1183
MDL-nummer MFCD00006942,MFCD08702848
IUPAC-namn 4-hydroxi-3-metoxibensaldehyd
CAS 121-33-5
InChI-nyckel MWOOGOJBHIARFG-UHFFFAOYSA-N
LEDER COC1=CC(C=O)=CC=C1O
ChEBI CHEBI:18346
Molekylvikt (g/mol) 152.15
Synonym vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
4

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
5

L-askorbinsyra, certifierad AR för analys, Fisher Chemical

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

EDGE
Molekylformel C6H8O6
MDL-nummer 64328
CAS 50-81-7
6

L-(+)-Askorbinsyra, 99+%

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 LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
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
7
Kampanjer är tillgängliga

Trolox™, 97 %

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

EDGE
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
8
Kampanjer är tillgängliga

DL-alfa-Tocopherol, 97+%

CAS: 10191-41-0 Molekylformel: C29H50O2 Molekylvikt (g/mol): 430.72 MDL-nummer: MFCD00072051 InChI-nyckel: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC-namn: (2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-ol LEDER: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

EDGE
Molekylformel C29H50O2
PubChem CID 14985
MDL-nummer MFCD00072051
IUPAC-namn (2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-ol
CAS 10191-41-0
InChI-nyckel GVJHHUAWPYXKBD-IEOSBIPESA-N
LEDER CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
ChEBI CHEBI:18145
Molekylvikt (g/mol) 430.72
Synonym vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol
9

3',5'-dimetoxi-4'-hydroxyacetofenon, 97 %

CAS: 2478-38-8 Molekylformel: C10H12O4 Molekylvikt (g/mol): 196.20 MDL-nummer: MFCD00008748 InChI-nyckel: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC-namn: 1-(4-hydroxi-3,5-dimetoxifenyl)etanon LEDER: COC1=CC(=CC(OC)=C1O)C(C)=O

EDGE
Molekylformel C10H12O4
PubChem CID 17198
MDL-nummer MFCD00008748
IUPAC-namn 1-(4-hydroxi-3,5-dimetoxifenyl)etanon
CAS 2478-38-8
InChI-nyckel OJOBTAOGJIWAGB-UHFFFAOYSA-N
LEDER COC1=CC(=CC(OC)=C1O)C(C)=O
ChEBI CHEBI:2404
Molekylvikt (g/mol) 196.20
Synonym acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy
10

Malonsyra, 99 %

CAS: 141-82-2 Molekylformel: C3H4O4 Molekylvikt (g/mol): 104.061 MDL-nummer: MFCD00002707 InChI-nyckel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC-namn: propandisyra LEDER: C(C(=O)O)C(=O)O

EDGE
Molekylformel C3H4O4
PubChem CID 867
MDL-nummer MFCD00002707
IUPAC-namn propandisyra
CAS 141-82-2
InChI-nyckel OFOBLEOULBTSOW-UHFFFAOYSA-N
LEDER C(C(=O)O)C(=O)O
ChEBI CHEBI:30794
Molekylvikt (g/mol) 104.061
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
11

Ninhydrin, 99 %

CAS: 485-47-2 Molekylformel: C9H6O4 Molekylvikt (g/mol): 178.143 MDL-nummer: MFCD00003791 InChI-nyckel: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC-namn: 2,2-dihydroxiinden-1,3-dion LEDER: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O

EDGE
Molekylformel C9H6O4
PubChem CID 10236
MDL-nummer MFCD00003791
IUPAC-namn 2,2-dihydroxiinden-1,3-dion
CAS 485-47-2
InChI-nyckel FEMOMIGRRWSMCU-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
ChEBI CHEBI:86374
Molekylvikt (g/mol) 178.143
Synonym ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione
12

Fenetylalkohol, 99 %

CAS: 60-12-8 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00002886 InChI-nyckel: WRMNZCZEMHIOCP-UHFFFAOYSA-N Synonym: phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol PubChem CID: 6054 ChEBI: CHEBI:49000 LEDER: OCCC1=CC=CC=C1

EDGE
Molekylformel C8H10O
PubChem CID 6054
MDL-nummer MFCD00002886
CAS 60-12-8
InChI-nyckel WRMNZCZEMHIOCP-UHFFFAOYSA-N
LEDER OCCC1=CC=CC=C1
ChEBI CHEBI:49000
Molekylvikt (g/mol) 122.17
Synonym phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol
13

Tris(dibenzylideneaceton)dipalladium(0), 97 %

CAS: 51364-51-3 Molekylformel: C51H42O3Pd2 Molekylvikt (g/mol): 915.73 MDL-nummer: MFCD00013310 InChI-nyckel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC-namn: (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium LEDER: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

EDGE
Molekylformel C51H42O3Pd2
PubChem CID 9811564
MDL-nummer MFCD00013310
IUPAC-namn (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium
CAS 51364-51-3
InChI-nyckel CYPYTURSJDMMMP-UHFFFAOYSA-N
LEDER [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Molekylvikt (g/mol) 915.73
Synonym tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium
14

Ditylenglykol, 99 %

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 LEDER: OCCOCCO

EDGE
Molekylformel C4H10O3
PubChem CID 8117
MDL-nummer MFCD00002882
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
15

Dimetylmalonat, 98+%

CAS: 108-59-8 Molekylformel: C5H8O4 Molekylvikt (g/mol): 132.115 MDL-nummer: MFCD00008460 InChI-nyckel: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonym: dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester PubChem CID: 7943 IUPAC-namn: dimetylpropandioat LEDER: COC(=O)CC(=O)OC

EDGE
Molekylformel C5H8O4
PubChem CID 7943
MDL-nummer MFCD00008460
IUPAC-namn dimetylpropandioat
CAS 108-59-8
InChI-nyckel BEPAFCGSDWSTEL-UHFFFAOYSA-N
LEDER COC(=O)CC(=O)OC
Molekylvikt (g/mol) 132.115
Synonym dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester