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1 – 15 von 18 Ergebnisse
1

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

CAS: 50-99-7 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00063774 InChI-Schlüssel: 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-Name: (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

EDGE
InChI-Schlüssel GZCGUPFRVQAUEE-SLPGGIOYSA-N
IUPAC-Name (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal
PubChem CID 107526
CAS 50-99-7
ChEBI CHEBI:42758
MDL-Nummer MFCD00063774
Molekulargewicht (g/mol) 180.156
SMILES C(C(C(C(C(C=O)O)O)O)O)O
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
Summenformel C6H12O6.
2

Glycerin (Molekularbiologie), Fisher BioReagents™

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 MDL-Nummer: MFCD00004722 InChI-Schlüssel: 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-Name: Propan-1,2,3-triol SMILES: OCC(O)CO

Sonderaktionen verfügbar
InChI-Schlüssel PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC-Name Propan-1,2,3-triol
PubChem CID 753
CAS 56-81-5
ChEBI CHEBI:17754
MDL-Nummer MFCD00004722
Molekulargewicht (g/mol) 92.09
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel C3H8O3
3

2-Mercaptoethanol, 99 %, extra rein, Thermo Scientific Chemicals

CAS: 60-24-2 Summenformel: C2H6OS Molekulargewicht (g/mol): 78.13 MDL-Nummer: MFCD00004890 InChI-Schlüssel: 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 SMILES: OCCS

Sonderaktionen verfügbar
InChI-Schlüssel DGVVWUTYPXICAM-UHFFFAOYSA-N
PubChem CID 1567
CAS 60-24-2
ChEBI CHEBI:41218
MDL-Nummer MFCD00004890
Molekulargewicht (g/mol) 78.13
SMILES OCCS
Synonym 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
Summenformel C2H6OS
4

Acetaldehyd, 99.5 %, Thermo Scientific Chemicals

CAS: 75-07-0 Summenformel: C2H4O Molekulargewicht (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: 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-Name: Acetaldehyd SMILES: CC=O

InChI-Schlüssel IKHGUXGNUITLKF-UHFFFAOYSA-N
IUPAC-Name Acetaldehyd
PubChem CID 177
CAS 75-07-0
ChEBI CHEBI:15343
MDL-Nummer MFCD00006991
Molekulargewicht (g/mol) 44.04
SMILES CC=O
Synonym ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Summenformel C2H4O
5

Acetaldehyd, 99.5 %, hochrein, AcroSeal™, Thermo Scientific Chemicals

CAS: 75-07-0 Summenformel: C2H4O Molekulargewicht (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: Essigsäurealdehyd,Ethylaldehyd,Acetylaldehyd,Aldehyd,Essigethanol,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-Name: Acetaldehyd SMILES: CC=O

Sonderaktionen verfügbar
InChI-Schlüssel IKHGUXGNUITLKF-UHFFFAOYSA-N
IUPAC-Name Acetaldehyd
PubChem CID 177
CAS 75-07-0
ChEBI CHEBI:15343
MDL-Nummer MFCD00006991
Molekulargewicht (g/mol) 44.04
SMILES CC=O
Synonym Essigsäurealdehyd,Ethylaldehyd,Acetylaldehyd,Aldehyd,Essigethanol,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Summenformel C2H4O
6

Trolox™, 97 %, Thermo Scientific Chemicals

CAS: 53188-07-1 Summenformel: C14H18O4 Molekulargewicht (g/mol): 250.29 MDL-Nummer: MFCD00006846 InChI-Schlüssel: 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-Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

Sonderaktionen verfügbar
InChI-Schlüssel GLEVLJDDWXEYCO-UHFFFAOYNA-N
IUPAC-Name 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
PubChem CID 40634
CAS 53188-07-1
ChEBI CHEBI:82625
MDL-Nummer MFCD00006846
Molekulargewicht (g/mol) 250.29
SMILES CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
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
Summenformel C14H18O4
7

Acetal, 99 %, rein, Thermo Scientific Chemicals

CAS: 105-57-7 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00009243 InChI-Schlüssel: 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-Name: 1,1-Diethoxyethan SMILES: CCOC(C)OCC

Sonderaktionen verfügbar
InChI-Schlüssel DHKHKXVYLBGOIT-UHFFFAOYSA-N
IUPAC-Name 1,1-Diethoxyethan
PubChem CID 7765
CAS 105-57-7
MDL-Nummer MFCD00009243
Molekulargewicht (g/mol) 118.18
SMILES CCOC(C)OCC
Synonym acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano
Summenformel C6H14O2
8

Butyraldehyd, 99 %, Thermo Scientific Chemicals

CAS: 123-72-8 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00007023 InChI-Schlüssel: 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-Name: Butanal SMILES: CCCC=O

InChI-Schlüssel ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
IUPAC-Name Butanal
PubChem CID 261
CAS 123-72-8
ChEBI CHEBI:15743
MDL-Nummer MFCD00007023
Molekulargewicht (g/mol) 72.11
SMILES CCCC=O
Synonym butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal
Summenformel C4H8O
9

Bortrifluoridetherat, ca. 48 % BF3, Thermo Scientific Chemicals

CAS: 109-63-7 Summenformel: C4H10BF3O Molekulargewicht (g/mol): 141.93 MDL-Nummer: MFCD00013194 InChI-Schlüssel: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC-Name: Ethoxyethan;Trifluorboran SMILES: FB(F)F.CCOCC

InChI-Schlüssel KZMGYPLQYOPHEL-UHFFFAOYSA-N
IUPAC-Name Ethoxyethan;Trifluorboran
PubChem CID 8000
CAS 109-63-7
MDL-Nummer MFCD00013194
Molekulargewicht (g/mol) 141.93
SMILES FB(F)F.CCOCC
Synonym Boron trifluoride ethyl ether
Summenformel C4H10BF3O
10

Bortrifluorid-Dimethyletherat, 98+ %, Thermo Scientific Chemicals

CAS: 109-63-7 Summenformel: C4H10BF3O Molekulargewicht (g/mol): 141.93 MDL-Nummer: MFCD00013194 InChI-Schlüssel: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride etherate; Boron fluoride-ether PubChem CID: 8000 IUPAC-Name: Ethoxyethan;Trifluorboran SMILES: FB(F)F.CCOCC

InChI-Schlüssel KZMGYPLQYOPHEL-UHFFFAOYSA-N
IUPAC-Name Ethoxyethan;Trifluorboran
PubChem CID 8000
CAS 109-63-7
MDL-Nummer MFCD00013194
Molekulargewicht (g/mol) 141.93
SMILES FB(F)F.CCOCC
Synonym Boron trifluoride etherate; Boron fluoride-ether
Summenformel C4H10BF3O
11

Vanillin, 99 %, rein, Thermo Scientific Chemicals

CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00006942,MFCD08702848 InChI-Schlüssel: 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-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=CC(C=O)=CC=C1O

EDGE
InChI-Schlüssel MWOOGOJBHIARFG-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxy-3-Methoxybenzaldehyd
PubChem CID 1183
CAS 121-33-5
ChEBI CHEBI:18346
MDL-Nummer MFCD00006942,MFCD08702848
Molekulargewicht (g/mol) 152.15
SMILES COC1=CC(C=O)=CC=C1O
Synonym vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
Summenformel C8H8O3
12

tert-Butylhydroperoxid, 70 % Lösung in Wasser, Thermo Scientific Chemicals

CAS: 75-91-2 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.12 InChI-Schlüssel: 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-Name: 2-Hydroperoxy-2-Methylpropan SMILES: CC(C)(C)OO

InChI-Schlüssel CIHOLLKRGTVIJN-UHFFFAOYSA-N
IUPAC-Name 2-Hydroperoxy-2-Methylpropan
PubChem CID 6410
CAS 75-91-2
ChEBI CHEBI:64090
Molekulargewicht (g/mol) 90.12
SMILES CC(C)(C)OO
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
Summenformel C4H10O2
13

2,4-Pentandion, 99+ %, Thermo Scientific Chemicals

CAS: 123-54-6 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00008787 InChI-Schlüssel: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC-Name: Pentan-2,4-Dion SMILES: CC(=O)CC(C)=O

Sonderaktionen verfügbar
InChI-Schlüssel YRKCREAYFQTBPV-UHFFFAOYSA-N
IUPAC-Name Pentan-2,4-Dion
PubChem CID 31261
CAS 123-54-6
ChEBI CHEBI:14750
MDL-Nummer MFCD00008787
Molekulargewicht (g/mol) 100.12
SMILES CC(=O)CC(C)=O
Synonym 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
Summenformel C5H8O2
14

Aluminiumisopropoxid, 98 %, Thermo Scientific Chemicals

CAS: 555-31-7 Summenformel: C9H21AlO3 Molekulargewicht (g/mol): 204.25 MDL-Nummer: MFCD00008870 InChI-Schlüssel: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC-Name: Aluminium;propan-2-olat SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]

InChI-Schlüssel SMZOGRDCAXLAAR-UHFFFAOYSA-N
IUPAC-Name Aluminium;propan-2-olat
PubChem CID 11143
CAS 555-31-7
MDL-Nummer MFCD00008870
Molekulargewicht (g/mol) 204.25
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
Synonym aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate
Summenformel C9H21AlO3
15

2,6-Dichlorindophenol-Natriumsalzhydrat, Thermo Scientific Chemicals

CAS: 1266615-56-8 Summenformel: C12H6Cl2NNaO2 Molekulargewicht (g/mol): 290.07 MDL-Nummer: MFCD00150014 InChI-Schlüssel: 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-Name: sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

InChI-Schlüssel FHLDWQLHDYCXKI-UHFFFAOYSA-M
IUPAC-Name sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate
PubChem CID 23697355
CAS 1266615-56-8
ChEBI CHEBI:948
MDL-Nummer MFCD00150014
Molekulargewicht (g/mol) 290.07
SMILES [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
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
Summenformel C12H6Cl2NNaO2