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1 – 13 von 13 Ergebnisse
1

Bariumchlorid, 10 % (Gew./Vol.) wässrige Lösung, Thermo Scientific Chemicals

CAS: 10361-37-2 Summenformel: BaCl2 Molekulargewicht (g/mol): 208.23 MDL-Nummer: MFCD00003445 InChI-Schlüssel: WDIHJSXYQDMJHN-UHFFFAOYSA-L Synonym: barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC-Name: Barium(2+);dichlorid SMILES: [Cl-].[Cl-].[Ba++]

InChI-Schlüssel WDIHJSXYQDMJHN-UHFFFAOYSA-L
IUPAC-Name Barium(2+);dichlorid
PubChem CID 25204
CAS 10361-37-2
ChEBI CHEBI:63317
MDL-Nummer MFCD00003445
Molekulargewicht (g/mol) 208.23
SMILES [Cl-].[Cl-].[Ba++]
Synonym barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508
Summenformel BaCl2
2

Trimethylamin, Pure, 7.3 M (50 Gew.-%) wässrige Lösung, Thermo Scientific Chemicals

CAS: 75-50-3 | C3H9N | 59.11 g/mol

Chemischer Name oder Material Trimethylamine
InChI-Schlüssel GETQZCLCWQTVFV-UHFFFAOYSA-N
Güte Rein
IUPAC-Name N,N-Dimethylmethanamin
Siedepunkt 30.0°C to 100.0°C
Dichte 0.8600g/mL
Relative Dichte 0.86
ChEBI CHEBI:18139
Molekulargewicht (g/mol) 59.11
SMILES CN(C)C
Formelmasse 59.11
PubChem CID 1146
Löslichkeitsinformationen Solubility in water: freely soluble. Other solubilities: soluble in alcohol, ether, benzene, toluene,, xylene, ethylbenzene and chloroform
Farbe Farblos
Gesundheitsgefahr 1 Gefahr
Physikalische Form Flüssig
CAS 7732-18-5
MDL-Nummer MFCD00008327
Strukturformel (CH3)3N
Flammpunkt −45°C
Reinheit (%) 48 to 52% (total base)
Synonym trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
Summenformel C3H9N
Schmelzpunkt -2.0°C
3

Lithium-Aluminium-Hydrid, 1 M Lösung in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 16853-85-3 | AlH4Li | 37.95 g/mol

Chemischer Name oder Material Lithium Aluminum hydride
InChI-Schlüssel OCZDCIYGECBNKL-UHFFFAOYSA-N
IUPAC-Name Aluminium;Lithium;Hydrid
Dichte 0.9000g/mL
Relative Dichte 0.9
Molekulargewicht (g/mol) 37.95
SMILES [Li+].[AlH4-]
Merck Index 15, 344
Formelmasse 37.95
Gesundheitsgefahr 2 GHS-P-Hinweis
Kann die Atemwege reizen. Verursacht Hautreizungen. Verursacht schwere Augenschäden. Leicht entzündliche Flüssigkeiten oder Dämpfe. In Berührung mit Wasser entstehen brennbare Gase, die sich spontan entzünden können. Kann explosionsfähige Peroxide bilden. Verdacht auf krebserregende Wirkung. Gesundheitsschädlich beim Verschlucken Kann Schläfrigkeit und Benommenheit verursachen.
Gesundheitsgefahr 3 GHS-P-Hinweis
Von Hitze/Funken/offenen Flammen/heißen Oberflächen fernhalten. - Rauchen verboten. BEI BERÜHRUNG MIT DER HAUT (oder dem Haar): Alle kontaminierten Kleidungsstücke sofort ausziehen. Haut mit Wasser abwaschen/duschen. Unter inertem Gas handhaben. Vor Feuchtigkeit schützen. Schutzhandschuhe/Augenschutz/Gesichtsschutz tragen. BEI KONTAKT MIT DEN AUGEN: Einige Minuten lang behutsam mit Wasser ausspülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter ausspülen. Sofort GIFTINFORMATIONSZENTRUM/Arzt anrufen.
PubChem CID 21226445
Löslichkeitsinformationen Solubility in water: vigorous reaction.
Farbe Grau
Gesundheitsgefahr 1 Gefahr
Physikalische Form Trübe Lösung
Fieser 01,581; 02,242; 03,176; 04,291; 05,382; 06,325; 07,196; 08,286; 09,274; 10,236; 11,289; 12,272; 13,61; 14,190; 15,184; 16,133; 17,162
CAS 109-99-9
MDL-Nummer MFCD00011075
Strukturformel LiAlH4
Flammpunkt −17°C
Reinheit (%) 3.9 to 4.5% (as LiAlH4)
Synonym lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride
Summenformel AlH4Li
5

Bariumchlorid, 0.5 N normierte Lösung, Thermo Scientific Chemicals

CAS: 10361-37-2 Summenformel: BaCl2 Molekulargewicht (g/mol): 208.23 MDL-Nummer: MFCD00003445 InChI-Schlüssel: WDIHJSXYQDMJHN-UHFFFAOYSA-L Synonym: barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC-Name: Barium(2+);dichlorid SMILES: [Cl-].[Cl-].[Ba++]

InChI-Schlüssel WDIHJSXYQDMJHN-UHFFFAOYSA-L
IUPAC-Name Barium(2+);dichlorid
PubChem CID 25204
CAS 10361-37-2
ChEBI CHEBI:63317
MDL-Nummer MFCD00003445
Molekulargewicht (g/mol) 208.23
SMILES [Cl-].[Cl-].[Ba++]
Synonym barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508
Summenformel BaCl2
6

Dess-Martin-Periodinan, 15 Gew.% Lösung in Dichlormethan, Thermo Scientific Chemicals

Dess-Martin Periodinan, 10 bis 15 %, C13H13IO8, CAS-Nummer-87413-09-0, 75-09-2, Dess Martin, Dess-Martin, Dess-Martinperiodinan, Dess-Martin periodinan, 1,1,1-Triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-on, Dess Martin Periodinan, Dess-Martin Periodan, Dess-Martin Reagenz, Triacetoxyperiodinan

Chemischer Name oder Material Dess-Martin periodinane
InChI-Schlüssel NKLCNNUWBJBICK-UHFFFAOYSA-N
PubChem CID 159087
Dichte 1.3620g/mL
CAS 75-09-2
Relative Dichte 1.362
MDL-Nummer MFCD00130127
Molekulargewicht (g/mol) 424.14
SMILES CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12
Synonym dess-martin periodinane,triacetoxyperiodinane,1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one,dess-martin reagent,dess-martinperiodinane,dess-martin,dess martin periodinane,dess martin,dess-martin periodane
Summenformel C13H13IO8
Formelmasse 424.15
7

Benzyltrimethylammonium-Hydroxid, 40 Gew.-% in Methanol, Thermo Scientific Chemicals

CAS: 100-85-6 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD00008281 InChI-Schlüssel: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC-Name: Benzyl(trimethyl)azanium;Hydroxid SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

InChI-Schlüssel NDKBVBUGCNGSJJ-UHFFFAOYSA-M
IUPAC-Name Benzyl(trimethyl)azanium;Hydroxid
PubChem CID 66854
CAS 100-85-6
MDL-Nummer MFCD00008281
Molekulargewicht (g/mol) 167.252
SMILES C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Synonym benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
Summenformel C10H17NO
8

Dilithium-Tetrachlorcuprat, 0.1 M Lösung in THF, Thermo Scientific Chemicals

CAS: 15489-27-7 | Cl4CuLi2 | 219.226 g/mol

Chemischer Name oder Material Dilithium tetrachlorocuprate
InChI-Schlüssel HCJWWBBBSCXJMS-UHFFFAOYSA-J
IUPAC-Name Dilithium;Tetrachlorkupfer(2-)
Dichte 0.9100g/mL
Verpackung Glasflasche
Relative Dichte 0.91
Molekulargewicht (g/mol) 219.226
Konzentration 0.09 to 0.12M
SMILES [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl
Namenshinweis 0.1M Solution in THF
Formelmasse 219.24
Gesundheitsgefahr 2 GHS-P-Hinweis
Kann die Atemwege reizen.Verursacht schwere Augenreizungen.Leicht entzündliche Flüssigkeiten oder Dämpfe.Kann explosionsfähige Peroxide bilden.Verdacht auf krebserregende Wirkung.Gesundheitsschädlich beim VerschluckenKann Schläfrigkeit und Benommenheit verursachen.
Gesundheitsgefahr 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Call a POISON CENTER or doctor/physician if you feel unwell. Wash face, hands and any exposed skin thoroughly after handling. If eye irritation persists: Get medical advice/attention. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Wear protective gloves/protective clothing/eye protection/face protection.
PubChem CID 11074879
Farbe Farblos
Gesundheitsgefahr 1 Gefahr
Physikalische Form Flüssig
Fieser 04,163; 05,226; 06,203; 07,114; 08,176; 11,190; 12,195
CAS 109-99-9
MDL-Nummer MFCD00011081
Strukturformel Li2CuCl4
Flammpunkt −17°C
Summenformel Cl4CuLi2
9

Ammoniak, 0.5 M Lösung in 1,4-Dioxan, AcroSeal™, Thermo Scientific Chemicals

CAS: 7664-41-7 | H3N | 17.03 g/mol

Chemischer Name oder Material Ammonia
InChI-Schlüssel QGZKDVFQNNGYKY-UHFFFAOYSA-N
Dichte 1.0230g/mL
Relative Dichte 1.023
ChEBI CHEBI:16134
Molekulargewicht (g/mol) 17.03
Konzentration 0.4 to 0.6M
SMILES N
Merck Index 15, 488
Namenshinweis 0.5M solution in 1, 4-dioxane
Formelmasse 17.03
Gesundheitsgefahr 2 GHS-H-Satz
Flüssigkeit und Dampf leicht entzündbar.Verursacht schwere Augenreizungen.Kann die Atemwege reizen.Verdacht auf krebserregende Wirkung.Wiederholter Kontakt kann zu spröder oder rissiger Haut führen.
Gesundheitsgefahr 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Do not breathe dust/fume/gas/mist/vapors/spray. Wash face, hands and any exposed skin thoroughly after handling. Use personal protective equipment as required. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician.
PubChem CID 222
Löslichkeitsinformationen Solubility in water: soluble.
Farbe Farblos
Gesundheitsgefahr 1 Gefahr
Physikalische Form Flüssig
Fieser 05,15
CAS 123-91-1
MDL-Nummer MFCD00011418
Strukturformel NH3
Flammpunkt 11°C
Synonym ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol
Summenformel H3N
10

Kaliumhydrogenphthalat, 0.05N Standardisierte Lösung, Thermo Scientific Chemicals

CAS: 877-24-7 Summenformel: C8H5KO4 Molekulargewicht (g/mol): 204.222 MDL-Nummer: MFCD00013070 InChI-Schlüssel: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC-Name: Kalium;2-Carboxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

InChI-Schlüssel IWZKICVEHNUQTL-UHFFFAOYSA-M
IUPAC-Name Kalium;2-Carboxybenzoat
PubChem CID 23676735
CAS 877-24-7
MDL-Nummer MFCD00013070
Molekulargewicht (g/mol) 204.222
SMILES C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Synonym potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic
Summenformel C8H5KO4
11

Kaliumbis-(trimethylsilyl)amid, 0.7 M Lösung in Toluol, ≥99.4 %, Thermo Scientific Chemicals

CAS: 40949-94-8 | C6H18KNSi2 | 199.485 g/mol

Chemischer Name oder Material Potassium bis(trimethylsilyl)amide
InChI-Schlüssel IUBQJLUDMLPAGT-UHFFFAOYSA-N
IUPAC-Name Kalium;bis(trimethylsilyl)azanid
Dichte 0.8760g/mL
Molekulargewicht (g/mol) 199.485
Konzentration 0.6 to 0.8M (Total base)
SMILES C[Si](C)(C)[N-][Si](C)(C)C.[K+]
Namenshinweis 0.5M solution in toluene
Formelmasse 199.49
Gesundheitsgefahr 2 GHS P Statement Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause drowsiness or dizziness. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. Highly flammable liquid and vapor. Suspected of causing cancer. Suspected of causing genetic defects if inhaled. Harmful to aquatic life with long lasting effects.
Gesundheitsgefahr 3 GHS P Statement IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. Obtain special instructions before use. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Avoid release to the environment.
PubChem CID 3251421
Farbe Gelb
Gesundheitsgefahr 1 Gefahr
Physikalische Form Flüssig
CAS 108-88-3
MDL-Nummer MFCD00010330
Strukturformel [(CH3)3Si]2NK
Reinheit (%) 0.6 to 0.8 M (Total base)
Synonym potassium bis trimethylsilyl amide,khmds,potassium hexamethyldisilazide,hexamethyldisilazane potassium salt,potassium bis trimethylsilyl azanide,potassium bis trimethylsilyl amide 1m sol. in thf,potassiumbis trimethylsilyl amide,hexamethyldislazane potassium salt,1,1,1,3,3,3-hexamethyldisilazane potassium salt,potassium bis-trimethylsilylamide
Summenformel C6H18KNSi2
12

Silbersulfat, Pure, 10 g/l Lösung in Schwefelsäure, Thermo Scientific Chemicals

CAS: 10294-26-5 | Ag2H2O4S | 313.81 g/mol

Dichte 1.8400g/mL
Verpackung Glasflasche
Namenshinweis 10g/L Solution in Sulfuric Acid
Formelmasse 311.79
PubChem CID 159865
Physikalische Form Flüssig
Fieser 01,1015; 03,254; 04,435
Strukturformel Ag2SO4
Summenformel Ag2H2O4S
Chemischer Name oder Material Silver sulfate
InChI-Schlüssel YPNVIBVEFVRZPJ-UHFFFAOYSA-N
Güte Rein
IUPAC-Name Disilber; Sulfat
EINECS-Nummer 233-653-7
Relative Dichte 1.84
Molekulargewicht (g/mol) 313.81
SMILES [Ag+].[Ag+].OS(O)(=O)=O
Merck Index 15, 8668
Gesundheitsgefahr 2 GHS-H-Hinweis:
Verursacht schwere Verätzungen der Haut und schwere Augenschäden
Gesundheitsgefahr 3 GHS P Statement:
IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.
IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
Farbe Farblos
Gesundheitsgefahr 1 Gefahr
CAS 7664-93-9
MDL-Nummer MFCD00003407
Synonym silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt
TSCA TSCA
13

Kaliumhydroxid, volumetrische Acculute-Standardlösung, Endkonzentration 0.5 N, Thermo Scientific Chemicals

CAS: 1310-58-3 Summenformel: HKO Molekulargewicht (g/mol): 56.11 MDL-Nummer: MFCD00003553 InChI-Schlüssel: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC-Name: Kalium; Hydroxid SMILES: [OH-].[K+]

InChI-Schlüssel KWYUFKZDYYNOTN-UHFFFAOYSA-M
IUPAC-Name Kalium; Hydroxid
PubChem CID 14797
CAS 1310-58-3
ChEBI CHEBI:32035
MDL-Nummer MFCD00003553
Molekulargewicht (g/mol) 56.11
SMILES [OH-].[K+]
Synonym potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693
Summenformel HKO