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1 – 15 af 18 Resultater
1

Thermo Scientific Chemicals D-(+)-Glucose, vandfri, 99 %

CAS: 50-99-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00063774 InChI nøgle: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O

EDGE
MDL nummer MFCD00063774
PubChem CID 107526
Molekylvægt (g/mol) 180.156
CAS 50-99-7
ChEBI CHEBI:42758
Synonym 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form
SMIL C(C(C(C(C(C=O)O)O)O)O)O
IUPAC navn (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI nøgle GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molekylær formel C6H12O6
2

Thermo Scientific Chemicals Saccharose, Molekylær Biologisk Grad

CAS: 57-50-1 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00006626 InChI nøgle: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC navn: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol SMIL: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

EDGE
MDL nummer MFCD00006626
PubChem CID 5988
Molekylvægt (g/mol) 342.30
CAS 57-50-1
ChEBI CHEBI:17992
Synonym sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
SMIL OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
IUPAC navn (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol
InChI nøgle CZMRCDWAGMRECN-PWPRYFECNA-N
Molekylær formel C12H22O11
3

Glycerol (molekylærbiologi), Fisher BioReagents™

CAS: 56-81-5 Molekylær formel: C3H8O3 Molekylvægt (g/mol): 92.09 MDL nummer: MFCD00004722 InChI nøgle: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC navn: propan-1,2,3-triol SMIL: OCC(O)CO

MDL nummer MFCD00004722
PubChem CID 753
Molekylvægt (g/mol) 92.09
CAS 56-81-5
ChEBI CHEBI:17754
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
SMIL OCC(O)CO
IUPAC navn propan-1,2,3-triol
InChI nøgle PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molekylær formel C3H8O3
4
Kampagner er tilgængelige

Trolox(R), 97 %, Thermo Scientific Chemicals

CAS: 53188-07-1 Molekylær formel: C14H18O4 Molekylvægt (g/mol): 250.29 MDL nummer: MFCD00006846 InChI nøgle: 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 navn: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-carboxylsyre SMIL: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

MDL nummer MFCD00006846
PubChem CID 40634
Molekylvægt (g/mol) 250.29
CAS 53188-07-1
ChEBI CHEBI:82625
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
SMIL CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
IUPAC navn 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-carboxylsyre
InChI nøgle GLEVLJDDWXEYCO-UHFFFAOYNA-N
Molekylær formel C14H18O4
5
Kampagner er tilgængelige

Acetaldehyde, 99.5%, extra pure

CAS: 75-07-0 Molekylær formel: C2H4O Molekylvægt (g/mol): 44.04 MDL nummer: MFCD00006991 InChI nøgle: 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 navn: acetaldehyd SMIL: CC=O

MDL nummer MFCD00006991
PubChem CID 177
Molekylvægt (g/mol) 44.04
CAS 75-07-0
ChEBI CHEBI:15343
Synonym ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
SMIL CC=O
IUPAC navn acetaldehyd
InChI nøgle IKHGUXGNUITLKF-UHFFFAOYSA-N
Molekylær formel C2H4O
6

2,6-dichlorindophenol natriumsalthydrat, Thermo Scientific Chemicals

CAS: 1266615-56-8 Molekylær formel: C12H6Cl2NNaO2 Molekylvægt (g/mol): 290.07 MDL nummer: MFCD00150014 InChI nøgle: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC navn: natrium;4-[(3,5-dichlor-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat SMIL: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

MDL nummer MFCD00150014
PubChem CID 23697355
Molekylvægt (g/mol) 290.07
CAS 1266615-56-8
ChEBI CHEBI:948
Synonym 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
SMIL [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
IUPAC navn natrium;4-[(3,5-dichlor-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat
InChI nøgle FHLDWQLHDYCXKI-UHFFFAOYSA-M
Molekylær formel C12H6Cl2NNaO2
7
Kampagner er tilgængelige

2-Mercaptoethanol, 99%, pure

CAS: 60-24-2 Molekylær formel: C2H6OS Molekylvægt (g/mol): 78.13 MDL nummer: MFCD00004890 InChI nøgle: 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 SMIL: OCCS

MDL nummer MFCD00004890
PubChem CID 1567
Molekylvægt (g/mol) 78.13
CAS 60-24-2
ChEBI CHEBI:41218
Synonym 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
SMIL OCCS
InChI nøgle DGVVWUTYPXICAM-UHFFFAOYSA-N
Molekylær formel C2H6OS
8
Kampagner er tilgængelige

tert-butylhydroperoxid, 70% opløsning i vand, Thermo Scientific Chemicals

CAS: 75-91-2 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 InChI nøgle: CIHOLLKRGTVIJN-UHFFFAOYSA-N Synonym: tert-butyl hydroperoxide,tbhp,t-butyl hydroperoxide,tert-butylhydroperoxide,perbutyl h,t-butylhydroperoxide,cadox tbh,hydroperoxide, 1,1-dimethylethyl,1,1-dimethylethyl hydroperoxide,terc. butylhydroperoxid PubChem CID: 6410 ChEBI: CHEBI:64090 IUPAC navn: 2-hydroperoxy-2-methylpropan SMIL: CC(C)(C)OO

PubChem CID 6410
Molekylvægt (g/mol) 90.12
CAS 75-91-2
ChEBI CHEBI:64090
Synonym tert-butyl hydroperoxide,tbhp,t-butyl hydroperoxide,tert-butylhydroperoxide,perbutyl h,t-butylhydroperoxide,cadox tbh,hydroperoxide, 1,1-dimethylethyl,1,1-dimethylethyl hydroperoxide,terc. butylhydroperoxid
SMIL CC(C)(C)OO
IUPAC navn 2-hydroperoxy-2-methylpropan
InChI nøgle CIHOLLKRGTVIJN-UHFFFAOYSA-N
Molekylær formel C4H10O2
9
Kampagner er tilgængelige

Acetal, 99%

CAS: 105-57-7 Molekylær formel: C6H14O2 Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00009243 InChI nøgle: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonym: acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano PubChem CID: 7765 IUPAC navn: 1,1-diethoxyethan SMIL: CCOC(C)OCC

MDL nummer MFCD00009243
PubChem CID 7765
Molekylvægt (g/mol) 118.18
CAS 105-57-7
Synonym acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano
SMIL CCOC(C)OCC
IUPAC navn 1,1-diethoxyethan
InChI nøgle DHKHKXVYLBGOIT-UHFFFAOYSA-N
Molekylær formel C6H14O2
10

Boron trifluoride diethyl etherate, 98+%

CAS: 109-63-7 Molekylær formel: C4H10BF3O Molekylvægt (g/mol): 141.93 MDL nummer: MFCD00013194 InChI nøgle: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride etherate; Boron fluoride-ether PubChem CID: 8000 IUPAC navn: ethoxyethan; trifluorboran SMIL: FB(F)F.CCOCC

MDL nummer MFCD00013194
PubChem CID 8000
Molekylvægt (g/mol) 141.93
CAS 109-63-7
Synonym Boron trifluoride etherate; Boron fluoride-ether
SMIL FB(F)F.CCOCC
IUPAC navn ethoxyethan; trifluorboran
InChI nøgle KZMGYPLQYOPHEL-UHFFFAOYSA-N
Molekylær formel C4H10BF3O
11
Kampagner er tilgængelige

Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Molekylær formel: C2H4O Molekylvægt (g/mol): 44.04 MDL nummer: MFCD00006991 InChI nøgle: 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 navn: acetaldehyd SMIL: CC=O

MDL nummer MFCD00006991
PubChem CID 177
Molekylvægt (g/mol) 44.04
CAS 75-07-0
ChEBI CHEBI:15343
Synonym ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
SMIL CC=O
IUPAC navn acetaldehyd
InChI nøgle IKHGUXGNUITLKF-UHFFFAOYSA-N
Molekylær formel C2H4O
12
Kampagner er tilgængelige

Bortrifluoridetherat, ca. 48 % BF3, Thermo Scientific Chemicals

CAS: 109-63-7 Molekylær formel: C4H10BF3O Molekylvægt (g/mol): 141.93 MDL nummer: MFCD00013194 InChI nøgle: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC navn: ethoxyethan; trifluorboran SMIL: FB(F)F.CCOCC

MDL nummer MFCD00013194
PubChem CID 8000
Molekylvægt (g/mol) 141.93
CAS 109-63-7
Synonym Boron trifluoride ethyl ether
SMIL FB(F)F.CCOCC
IUPAC navn ethoxyethan; trifluorboran
InChI nøgle KZMGYPLQYOPHEL-UHFFFAOYSA-N
Molekylær formel C4H10BF3O
13
Kampagner er tilgængelige

Butyraldehyd, 99%, Thermo Scientific Chemicals

CAS: 123-72-8 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00007023 InChI nøgle: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonym: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC navn: butanal SMIL: CCCC=O

MDL nummer MFCD00007023
PubChem CID 261
Molekylvægt (g/mol) 72.11
CAS 123-72-8
ChEBI CHEBI:15743
Synonym butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal
SMIL CCCC=O
IUPAC navn butanal
InChI nøgle ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
Molekylær formel C4H8O
14

1-Fluoro-2,4-dinitrobenzene, 99%

CAS: 70-34-8 Molekylær formel: C6H3FN2O4 Molekylvægt (g/mol): 186.098 MDL nummer: MFCD00007056 InChI nøgle: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC navn: 1-fluor-2,4-dinitrobenzen SMIL: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

MDL nummer MFCD00007056
PubChem CID 6264
Molekylvægt (g/mol) 186.098
CAS 70-34-8
ChEBI CHEBI:53049
Synonym 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene
SMIL C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
IUPAC navn 1-fluor-2,4-dinitrobenzen
InChI nøgle LOTKRQAVGJMPNV-UHFFFAOYSA-N
Molekylær formel C6H3FN2O4
15
Kampagner er tilgængelige

MEM chloride, 94%

CAS: 3970-21-6 Molekylær formel: C4H9ClO2 Molekylvægt (g/mol): 124.56 MDL nummer: MFCD00000888 InChI nøgle: BIAAQBNMRITRDV-UHFFFAOYSA-N Synonym: 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride PubChem CID: 77590 IUPAC navn: 1-(chlormethoxy)-2-methoxyethan SMIL: COCCOCCl

MDL nummer MFCD00000888
PubChem CID 77590
Molekylvægt (g/mol) 124.56
CAS 3970-21-6
Synonym 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride
SMIL COCCOCCl
IUPAC navn 1-(chlormethoxy)-2-methoxyethan
InChI nøgle BIAAQBNMRITRDV-UHFFFAOYSA-N
Molekylær formel C4H9ClO2