Filtrerede søgeresultater
Thermo Scientific™ Orion™ Konduktivitetsstandarder og -løsninger
Udfør praktisk talt enhver elektrokemisk analyse med disse konduktivitetsstandarder og -løsninger. Alle konduktivitetsstandarder kan spores til NIST™ standard referencematerialer.
| Type | Conductivity Standard |
|---|---|
| Løsningstype | Standard Solution |
| Oversigt | Conductivity Standard |
| Opløselighed | Soluble |
| Kogepunkt | 100 °C |
| Sporbarhed til NIST | Yes |
| Farve | Klar |
Thermo Scientific™ Orion™ ORP-standarder for Redox/ORP-elektroder
Mål ORP enkelt og præcist med disse standarder, stabilt i op til et år (uåbnet).
| Type | Redox/ORP Electrode Standard |
|---|---|
| Til brug med (udstyr) | Gel-filled ORP/ATC Triode™ electrodes (9179BNMD and 9179BN), Refillable ORP/ATC Triode electrodes (9180BNMD and 9180BN), Glass-bodied ORP electrodes, (9778BNWP and 9778SC), Sure-Flow™ ORP electrodes, (9678BNWP and 967800) |
| Oversigt | ORP Standard |
| Emballage | Flaske |
Thermo Scientific™ Orion™ ISE kalibreringsstandarder
Tag reproducerbare ISE-målinger med Thermo Scientific™ Orion™ ISE kalibreringsstandarder. Til brug med ionselektive elektroder fra ammoniak til vandhårdhed.
| Type | Calibration Standard |
|---|---|
| Løsningstype | Calibration Standard |
| Analysecertifikat | Yes |
| Sporbarhed til NIST | Yes |
Forchlorfenuron, 98%, Thermo Scientific Chemicals
CAS: 68157-60-8 Molekylær formel: C12H10ClN3O Molekylvægt (g/mol): 247.68 MDL nummer: MFCD00059898 InChI nøgle: GPXLRLUVLMHHIK-UHFFFAOYSA-N PubChem CID: 93379 ChEBI: CHEBI:81861 IUPAC navn: 1-(2-chlorpyridin-4-yl)-3-phenylurinstof SMIL: ClC1=CC(NC(=O)NC2=CC=CC=C2)=CC=N1
| MDL nummer | MFCD00059898 |
|---|---|
| PubChem CID | 93379 |
| Molekylvægt (g/mol) | 247.68 |
| CAS | 68157-60-8 |
| ChEBI | CHEBI:81861 |
| SMIL | ClC1=CC(NC(=O)NC2=CC=CC=C2)=CC=N1 |
| IUPAC navn | 1-(2-chlorpyridin-4-yl)-3-phenylurinstof |
| InChI nøgle | GPXLRLUVLMHHIK-UHFFFAOYSA-N |
| Molekylær formel | C12H10ClN3O |
Polyethylenimin, MW 60.000, 50% w/w aq. soln., Thermo Scientific Chemicals
CAS: 9002-98-6 Molekylær formel: ((C2H5N)zC2H4N)y(C2H5N)x Molekylvægt (g/mol): 43.07 MDL nummer: MFCD00084427 InChI nøgle: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC navn: aziridin SMIL: *-CCNCCN(-*)CCN-*
| MDL nummer | MFCD00084427 |
|---|---|
| PubChem CID | 9033 |
| Molekylvægt (g/mol) | 43.07 |
| CAS | 9002-98-6 |
| ChEBI | CHEBI:30969 |
| Synonym | ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin |
| SMIL | *-CCNCCN(-*)CCN-* |
| IUPAC navn | aziridin |
| InChI nøgle | NOWKCMXCCJGMRR-UHFFFAOYSA-N |
| Molekylær formel | ((C2H5N)zC2H4N)y(C2H5N)x |
Potassium acetate, 8M aq. soln.
CAS: 127-08-2 Molekylær formel: C2H3KO2 Molekylvægt (g/mol): 98.142 MDL nummer: MFCD00012458 InChI nøgle: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC navn: kalium; acetat SMIL: CC(=O)[O-].[K+]
| MDL nummer | MFCD00012458 |
|---|---|
| PubChem CID | 517044 |
| Molekylvægt (g/mol) | 98.142 |
| CAS | 127-08-2 |
| ChEBI | CHEBI:32029 |
| Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
| SMIL | CC(=O)[O-].[K+] |
| IUPAC navn | kalium; acetat |
| InChI nøgle | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| Molekylær formel | C2H3KO2 |
Eutech™ KCl kalibreringsopløsning
For konduktivitetskalibrering og standarder, vælg fra vores tilgængelige ™Eutechs konduktivitetsstandarder, kalibreringer og løsninger
| Til brug med (udstyr) | Conductivity Meters and Electrodes |
|---|---|
| Løsningstype | Calibration Solution |
Ponceau S, 0.1% v/v soln. in 5% acetic acid
CAS: 6226-79-5 Molekylær formel: C22H12N4Na4O13S4 Molekylvægt (g/mol): 760.552 MDL nummer: MFCD00003892 InChI nøgle: VSXKEUCERCWGKF-STNZDNLRSA-J Synonym: ponceau s,acid red 112,ponceau s extra,ponceau red s,unii-t1c2ugs05f,c.i. acid red 112,t1c2ugs05f,3-hydroxy-4-2-sulfo-4-4-sulfophenylazo phenylazo-2,7-naphthalenedisulfonic acid sodium salt,c.i. acid red 112, tetrasodium salt,ponceau-s PubChem CID: 11320219 IUPAC navn: tetranatrium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinyliden]naphthalen-2,7-disulfonat SMIL: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| MDL nummer | MFCD00003892 |
|---|---|
| PubChem CID | 11320219 |
| Molekylvægt (g/mol) | 760.552 |
| CAS | 6226-79-5 |
| Synonym | ponceau s,acid red 112,ponceau s extra,ponceau red s,unii-t1c2ugs05f,c.i. acid red 112,t1c2ugs05f,3-hydroxy-4-2-sulfo-4-4-sulfophenylazo phenylazo-2,7-naphthalenedisulfonic acid sodium salt,c.i. acid red 112, tetrasodium salt,ponceau-s |
| SMIL | C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| IUPAC navn | tetranatrium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinyliden]naphthalen-2,7-disulfonat |
| InChI nøgle | VSXKEUCERCWGKF-STNZDNLRSA-J |
| Molekylær formel | C22H12N4Na4O13S4 |