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Generelle kemiløsninger

En række forskellige løsninger formuleret til generelle kemiapplikationer; tilgængelig i forskellige kemiske sammensætninger, mængder, renheder og reagenskvaliteter.
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Søgning efter nøgleord:
1 – 15 af 70 Resultater
1

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethanhydrochlorid, 1M opløsning, pH 7,4, RNase fri

EDGE
2
Kampagner er tilgængelige

Ethylendiamintetraeddikesyre (0,5 M opløsning/pH 8,0), Fisher BioReagents

CAS: 60-00-4 Molekylær formel: C10H16N2O8 Molekylvægt (g/mol): 292.24 MDL nummer: MFCD00003541 InChI nøgle: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC navn: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre SMIL: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

EDGE
MDL nummer MFCD00003541
PubChem CID 6049
Molekylvægt (g/mol) 292.24
CAS 60-00-4
ChEBI CHEBI:42191
Synonym edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
SMIL OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC navn 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre
InChI nøgle KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molekylær formel C10H16N2O8
3

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethanhydrochlorid, 1 M stamopløsning, pH 8,0

EDGE
4
Kampagner er tilgængelige

Hydrogenperoxidopløsning, PERDROGEN™ 30 % H2O2 H2O2 (vægt/vægt) puriss. pa, Reag. ISO, Reag. Ph. Eur., Honeywell Fluka™

CAS: 7722-84-1 Molekylær formel: H2O2 Molekylvægt (g/mol): 34.014 MDL nummer: MFCD00011333 InChI nøgle: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC navn: hydrogenperoxid SMIL: OO

MDL nummer MFCD00011333
PubChem CID 784
Molekylvægt (g/mol) 34.014
CAS 7722-84-1
ChEBI CHEBI:16240
Synonym oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
SMIL OO
IUPAC navn hydrogenperoxid
InChI nøgle MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molekylær formel H2O2
5

Phenol, mættet (pH 6,6/7,9, flydende), Fisher BioReagents™

CAS: 108-95-2 Molekylær formel: C6H6O Molekylvægt (g/mol): 94.11 MDL nummer: MFCD00002143 InChI nøgle: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC navn: phenol SMIL: OC1=CC=CC=C1

MDL nummer MFCD00002143
PubChem CID 996
Molekylvægt (g/mol) 94.11
CAS 108-95-2
ChEBI CHEBI:15882
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
SMIL OC1=CC=CC=C1
IUPAC navn phenol
InChI nøgle ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molekylær formel C6H6O
6

Sodium acetate, 3M aq. soln., pH 4.5, autoclaved

CAS: 127-09-3 Molekylær formel: C2H3NaO2 Molekylvægt (g/mol): 82.03 MDL nummer: MFCD00012459 InChI nøgle: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 SMIL: [Na+].CC([O-])=O

MDL nummer MFCD00012459
PubChem CID 517045
Molekylvægt (g/mol) 82.03
CAS 127-09-3
ChEBI CHEBI:32954
Synonym sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech
SMIL [Na+].CC([O-])=O
InChI nøgle VMHLLURERBWHNL-UHFFFAOYSA-M
Molekylær formel C2H3NaO2
7

Thermo Scientific Chemicals Phenol:Chloroform:Isoamylalkohol 25:24:1, Klar-til-brug mættet aq. opløsning, pH 5,2

CAS: 136112-00-0 Molekylær formel: C12H19Cl3O2 Molekylvægt (g/mol): 301.632 MDL nummer: MFCD00133763 InChI nøgle: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Synonym: phenol-chloroform-isoamyl alcohol mixture,chloroform; isoamyl alcohol; phenol,phenol chloroform isoamyl alcohol,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer PubChem CID: 66587205 IUPAC navn: chloroform;3-methylbutan-1-ol;phenol SMIL: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl

MDL nummer MFCD00133763
PubChem CID 66587205
Molekylvægt (g/mol) 301.632
CAS 136112-00-0
Synonym phenol-chloroform-isoamyl alcohol mixture,chloroform; isoamyl alcohol; phenol,phenol chloroform isoamyl alcohol,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer
SMIL CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl
IUPAC navn chloroform;3-methylbutan-1-ol;phenol
InChI nøgle ZYWFEOZQIUMEGL-UHFFFAOYSA-N
Molekylær formel C12H19Cl3O2
8
Kampagner er tilgængelige

Phenol/Chloroform/Isoamylalkohol (25:24:1 blanding, pH 6,7/8,0, væske), Fisher BioReagents™

CAS: 108-95-2 Molekylær formel: C6H6O Molekylvægt (g/mol): 94.11 MDL nummer: MFCD00002143 InChI nøgle: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC navn: phenol SMIL: OC1=CC=CC=C1

MDL nummer MFCD00002143
PubChem CID 996
Molekylvægt (g/mol) 94.11
CAS 108-95-2
ChEBI CHEBI:15882
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
SMIL OC1=CC=CC=C1
IUPAC navn phenol
InChI nøgle ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molekylær formel C6H6O
9

Thermo Scientific Chemicals Phenol:Chloroform:Isoamylalkohol 25:24:1, Klar-til-brug mættet aq. opløsning, pH 6,7

CAS: 136112-00-0 Molekylær formel: C12H19Cl3O2 Molekylvægt (g/mol): 301.632 MDL nummer: MFCD00133763 InChI nøgle: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Synonym: phenol-chloroform-isoamyl alcohol mixture,chloroform; isoamyl alcohol; phenol,phenol chloroform isoamyl alcohol,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer PubChem CID: 66587205 IUPAC navn: chloroform;3-methylbutan-1-ol;phenol SMIL: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl

MDL nummer MFCD00133763
PubChem CID 66587205
Molekylvægt (g/mol) 301.632
CAS 136112-00-0
Synonym phenol-chloroform-isoamyl alcohol mixture,chloroform; isoamyl alcohol; phenol,phenol chloroform isoamyl alcohol,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer
SMIL CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl
IUPAC navn chloroform;3-methylbutan-1-ol;phenol
InChI nøgle ZYWFEOZQIUMEGL-UHFFFAOYSA-N
Molekylær formel C12H19Cl3O2
11
Kampagner er tilgængelige

Phenol/Chloroform/Isoamylalkohol (25:24:1), stabiliseret, mættet med 100 mM Tris-EDTA til pH 8,0, for molekylær, Thermo Scientific Chemicals

Phenol-Chloroform-Isoamylalkoholblanding i forholdet 25:24:1 (v/v/v), CAS # 136112-00-0, 67-66-3, 123-51-3, er en opløsning, der anvendes til oprensning af nukleinsyrer.

Behandling(er) Stabilized
MDL nummer MFCD00133763
Kemisk navn eller materiale Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0
Specifik vægtfylde 1.28
Sundhedsfare 2 Suspected of causing genetic defects, Suspected of damaging the unborn child, Causes damage to organs through prolonged or repeated exposure, Causes severe skin burns and eye damage, May cause drowsiness or dizziness, Suspected of causing cancer, Repeated exposure may cause skin dryness or cracking, Toxic if swallowed, in contact with skin or if inhaled
Sundhedsfare 1 Germ cell mutagenicity (category 2), Reproductive toxicity (category 2), Specific target organ toxicity after repeated exposure (category 1), Skin corrosion/irritation (category 1), Specific target organ toxicity after single exposure (category 3), Carcinogenicity (category 2), Acute toxicity (category 3)
Formel vægt 94.11
Emballage Glasflaske
Merck Index 14, 7241
Fysisk form Løsning
Farve Gul til Orange
Grad Molekylær biologi
Navn note DNase, RNase and Protease Free
Tæthed 1.2800g/mL
CAS 123-51-3
pH 7.8 to 8.2 (25°C)
FN nummer 2927
Molekylær formel C6H6O
12
Kampagner er tilgængelige

EDTA dinatriumsaltopløsning, volumetrisk, Reag. Ph. Eur., 0,1 M EDTA-Na2, til kompleksometri, Honeywell Fluka™

Volumetrisk, Reag. Ph. Eur., 0,1 M EDTA-Na2, til kompleksometri

MDL nummer MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037
PubChem CID 57339238
Molekylvægt (g/mol) 336.21
CAS 139-33-3
ChEBI CHEBI:64734
Synonym ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid
SMIL [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
InChI nøgle ZGTMUACCHSMWAC-UHFFFAOYSA-L
Molekylær formel C10H14N2Na2O8
13

Natriumacetat, 3M aq. opløsning, pH 7,0, autoklaveret, Thermo Scientific Chemicals

CAS: 127-09-3 Molekylær formel: C2H3NaO2 Molekylvægt (g/mol): 82.03 MDL nummer: MFCD00012459 InChI nøgle: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC navn: natrium; acetat SMIL: [Na+].CC([O-])=O

MDL nummer MFCD00012459
PubChem CID 517045
Molekylvægt (g/mol) 82.03
CAS 127-09-3
ChEBI CHEBI:32954
Synonym sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech
SMIL [Na+].CC([O-])=O
IUPAC navn natrium; acetat
InChI nøgle VMHLLURERBWHNL-UHFFFAOYSA-M
Molekylær formel C2H3NaO2