Lösungen für die allgemeine Chemie
Lösungen für die allgemeine Chemie
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Gefilterte Suchergebnisse
Ammoniumhydroxid, 0.1 N normierte Lösung, Thermo Scientific Chemicals
CAS: 1336-21-6 Summenformel: H5NO Molekulargewicht (g/mol): 35.05 MDL-Nummer: MFCD00066650 InChI-Schlüssel: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC-Name: Azanium; Hydroxid SMILES: N.O
InChI-Schlüssel | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
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IUPAC-Name | Azanium; Hydroxid |
PubChem CID | 14923 |
CAS | 1336-21-6 |
ChEBI | CHEBI:18219 |
MDL-Nummer | MFCD00066650 |
Molekulargewicht (g/mol) | 35.05 |
SMILES | N.O |
Synonym | ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh |
Summenformel | H5NO |
Ammoniumthioglycolat, 70 Gew.% Lösung in Wasser, Thermo Scientific Chemicals
Ammoniumthioglycolat, 68,0 bis 72,0 %, C2H7NO2S, CAS-Nummer 5421-46-5, 7732-18-5
Dichte | 1.2200g/mL |
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Verpackung | Glasflasche |
Namenshinweis | 70 wt.% solution in water |
Formelmasse | 109.15 |
PubChem CID | 21534 |
Physikalische Form | Lösung |
pH | 5.8 to 6.4 |
Reinheit (%) | 68.0 to 72.0% |
Summenformel | C2H7NO2S |
Schmelzpunkt | -20.0°C |
Chemischer Name oder Material | Ammonium thioglycolate |
InChI-Schlüssel | ZZTCCAPMZLDHFM-UHFFFAOYSA-N |
IUPAC-Name | Azanium;2-Sulfanylacetat |
Siedepunkt | 115.0°C |
Relative Dichte | 1.22 |
Molekulargewicht (g/mol) | 109.143 |
SMILES | C(C(=O)[O-])S.[NH4+] |
Gesundheitsgefahr 2 | GHS-H-Hinweis: Kann eine allergische Hautreaktionen verursachen. Giftig bei Verschlucken. Kann gegenüber Metallen korrosiv sein. |
Gesundheitsgefahr 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. 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. |
Identifizierung | ammonium: positive, mercaptane: positive |
Löslichkeitsinformationen | Solubility in water: completely soluble. |
Farbe | Farblos |
Gesundheitsgefahr 1 | GHS-Signalwort:Gefahr |
CAS | 7732-18-5 |
MDL-Nummer | MFCD00137451 |
Synonym | ammonium thioglycolate,ammonium mercaptoacetate,acetic acid, mercapto-, monoammonium salt,thiofaco a-50,ammonium thioglycollate,thioglycolic acid ammonium salt,usaf mo-2,unii-6p9e788vzz,thioglycollic acid, ammonium salt,ammonium 2-mercaptoacetate |
Ammoniumhydroxid, 10 % v/v wässr. Lösg., Thermo Scientific Chemicals
CAS: 1336-21-6 Summenformel: H5NO Molekulargewicht (g/mol): 35.05 MDL-Nummer: MFCD00066650 InChI-Schlüssel: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 SMILES: N.O
InChI-Schlüssel | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
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PubChem CID | 14923 |
CAS | 1336-21-6 |
ChEBI | CHEBI:18219 |
MDL-Nummer | MFCD00066650 |
Molekulargewicht (g/mol) | 35.05 |
SMILES | N.O |
Synonym | ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh |
Summenformel | H5NO |
Ammoniummolybdat (di), 4 % w/v wässr. Lösg., Thermo Scientific Chemicals
CAS: 27546-07-2 Summenformel: H2MoO4 Molekulargewicht (g/mol): 161.96 MDL-Nummer: MFCD00010882 InChI-Schlüssel: VLAPMBHFAWRUQP-UHFFFAOYSA-L
InChI-Schlüssel | VLAPMBHFAWRUQP-UHFFFAOYSA-L |
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CAS | 27546-07-2 |
MDL-Nummer | MFCD00010882 |
Molekulargewicht (g/mol) | 161.96 |
Summenformel | H2MoO4 |
Ammoniummolybdat (di), 10 % w/v wässr. Lösg., Thermo Scientific Chemicals
CAS: 27546-07-2 Summenformel: H2MoO4 Molekulargewicht (g/mol): 161.96 MDL-Nummer: MFCD00010882 InChI-Schlüssel: VLAPMBHFAWRUQP-UHFFFAOYSA-L
InChI-Schlüssel | VLAPMBHFAWRUQP-UHFFFAOYSA-L |
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CAS | 27546-07-2 |
MDL-Nummer | MFCD00010882 |
Molekulargewicht (g/mol) | 161.96 |
Summenformel | H2MoO4 |
Ammoniummolybdat-(para)-Tetrahydrat, ACS, 81-83 % als MoO3, Thermo Scientific Chemicals
CAS: 12054-85-2 Summenformel: H24Mo7N6O24·4H2O MDL-Nummer: MFCD00167059 Synonym: Ammonium paramolybdate
CAS | 12054-85-2 |
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MDL-Nummer | MFCD00167059 |
Synonym | Ammonium paramolybdate |
Summenformel | H24Mo7N6O24·4H2O |
Ammoniumfluorid – Flusssäuregemisch, Honeywell™
Halbleitergütegrad, AF 875-125, Ätzgemisch (Honeywell 17621)
Ammonium acetate solution, 7.5 M, Serva Electrophoresis™
Nicht für den Vertrieb bestimmter Artikel, der individuell angeboten wird; Es können Frachtkosten anfallen.
Weitere Informationen
Chemischer Name oder Material | Tetramethylammonium hydroxide |
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InChI-Schlüssel | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
IUPAC-Name | Tetramethylazanium;Hydroxid |
Siedepunkt | 65.0°C |
Dichte | 0.9000g/mL |
EINECS-Nummer | 200-882-9 |
Relative Dichte | 0.9 |
Molekulargewicht (g/mol) | 91.154 |
SMILES | C[N+](C)(C)C.[OH-] |
Namenshinweis | 25 wt. % in Methanol |
Formelmasse | 91.15 |
RTECS-Nummer | Gehäuse PA0875000 |
Gesundheitsgefahr 2 | GHS-H-Hinweis: Giftig bei Hautkontakt. Giftig bei Verschlucken. Giftig bei Einatmen. Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Schädigt die Organe. Flüssigkeit und Dampf leicht entzündbar. |
Gesundheitsgefahr 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN: Gently wash with plenty of soap and water. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Call a POISON CENTER or doctor/physician if you feel unwell. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. 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. |
PubChem CID | 60966 |
Löslichkeitsinformationen | Solubility in water: soluble. |
Gesundheitsgefahr 1 | Gefahr |
CAS | 67-56-1 |
MDL-Nummer | MFCD00008280 |
Strukturformel | (CH3)4NOH |
Flammpunkt | 6°C |
Synonym | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
TSCA | TSCA |
Summenformel | C4H13NO |
Schmelzpunkt | -98.0°C |
Benzyltrimethylammonium-Chlorid, 50 Gew.-% Lösung in Wasser, Thermo Scientific Chemicals
CAS: 56-93-9 Summenformel: C10H16ClN Molekulargewicht (g/mol): 185.70 MDL-Nummer: MFCD00011782 InChI-Schlüssel: KXHPPCXNWTUNSB-UHFFFAOYSA-M Synonym: benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride PubChem CID: 5963 IUPAC-Name: benzyltrimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CC1=CC=CC=C1
InChI-Schlüssel | KXHPPCXNWTUNSB-UHFFFAOYSA-M |
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IUPAC-Name | benzyltrimethylazanium chloride |
PubChem CID | 5963 |
CAS | 56-93-9 |
MDL-Nummer | MFCD00011782 |
Molekulargewicht (g/mol) | 185.70 |
SMILES | [Cl-].C[N+](C)(C)CC1=CC=CC=C1 |
Synonym | benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride |
Summenformel | C10H16ClN |
Tetrabutylammoniumhydroxid-Titrant, 0.4M in Wasser, HPLC-Gütegrad, Thermo Scientific Chemicals
Extinktion: (1 cm cell vs water),(1 cm cell vs water) at 0nm,0.15 max. at 420nm Chemischer Name oder Material: Tetrabutylammonium hydroxide titrant Farbe: Nicht ausgewiesen Namenshinweis: 0.4M in Water CAS: 2052-49-5 Gesundheitsgefahr 1: Gefahr Gesundheitsgefahr 2: GHS-P-Hinweis
Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Gesundheitsgefahr 3: GHS P Statement
IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear 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. RTECS-Nummer: Gehäuse BS5425000 EINECS-Nummer: 218-147-6 TSCA: TSCA Summenformel: C16H37NO Strukturformel: (CH3(CH2)3)4NOH MDL-Nummer: MFCD00009425 Beilstein: 04, II, 634 Konzentration: 0.37 to 0.43M Fieser: 05,645; 11,500 Dichte: 0.85 Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 Löslichkeitsinformationen: Solubility in water: soluble. InChI-Schlüssel: VDZOOKBUILJEDG-UHFFFAOYSA-M SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC Molekulargewicht (g/mol): 259.48 PubChem CID: 2723671 Formelmasse: 259.47 Güte: HPLC Verpackung: Kunststoffflasche Flammpunkt: >110°C Physikalische Form: Lösung
Dichte | 0.85 |
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Verpackung | Kunststoffflasche |
Konzentration | 0.37 to 0.43M |
Namenshinweis | 0.4M in Water |
Formelmasse | 259.47 |
RTECS-Nummer | Gehäuse BS5425000 |
PubChem CID | 2723671 |
Physikalische Form | Lösung |
Fieser | 05,645; 11,500 |
Strukturformel | (CH3(CH2)3)4NOH |
Flammpunkt | >110°C |
Summenformel | C16H37NO |
Chemischer Name oder Material | Tetrabutylammonium hydroxide titrant |
InChI-Schlüssel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Güte | HPLC |
EINECS-Nummer | 218-147-6 |
Molekulargewicht (g/mol) | 259.48 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Gesundheitsgefahr 2 | GHS-P-Hinweis Verursacht schwere Verätzungen der Haut und schwere Augenschäden. |
Gesundheitsgefahr 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear 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. |
Löslichkeitsinformationen | Solubility in water: soluble. |
Farbe | Nicht ausgewiesen |
Gesundheitsgefahr 1 | Gefahr |
CAS | 2052-49-5 |
MDL-Nummer | MFCD00009425 |
Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
TSCA | TSCA |
Beilstein | 04, II, 634 |
Extinktion | (1 cm cell vs water),(1 cm cell vs water) at 0nm,0.15 max. at 420nm |
Dichte | 0.9100g/mL |
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Verpackung | Kunststoffflasche |
Namenshinweis | 1M Solutionin Methanol |
Formelmasse | 259.46 |
RTECS-Nummer | Gehäuse BS5425000 |
PubChem CID | 2723671 |
Brechungsindex | 1.3775 |
Strukturformel | [CH3(CH2)3]4NOH |
Flammpunkt | 12°C |
Summenformel | C16H37NO |
Schmelzpunkt | -98.0°C |
Chemischer Name oder Material | Tetrabutylammonium hydroxide |
InChI-Schlüssel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Siedepunkt | 65.0°C |
EINECS-Nummer | 218-147-6 |
Relative Dichte | 0.91 |
Molekulargewicht (g/mol) | 259.48 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Gesundheitsgefahr 2 | GHS-H-Hinweis: Giftig bei Verschlucken. Giftig bei Hautkontakt. Giftig bei Einatmen. Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Schädigt die Organe. Flüssigkeit und Dampf leicht entzündbar. |
Gesundheitsgefahr 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. 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. |
Löslichkeitsinformationen | Solubility in water: soluble. |
Gesundheitsgefahr 1 | Gefahr |
CAS | 67-56-1 |
MDL-Nummer | MFCD00009425 |
Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
TSCA | TSCA |
Chemischer Name oder Material | Phenyltrimethylammonium hydroxide |
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InChI-Schlüssel | HADKRTWCOYPCPH-UHFFFAOYSA-M |
Dichte | 0.8000g/mL |
EINECS-Nummer | 217-592-3 |
Relative Dichte | 0.8 |
ChEBI | CHEBI:85062 |
Molekulargewicht (g/mol) | 153.23 |
Konzentration | 0.09 to 0.11M |
SMILES | [OH-].C[N+](C)(C)C1=CC=CC=C1 |
Namenshinweis | 0.1M in Methanol |
Formelmasse | 153.22 |
RTECS-Nummer | Gehäuse BT2275000 |
Gesundheitsgefahr 2 | GHS H Statement: Highly flammable liquid and vapour. Causes skin irritation. Causes serious eye irritation. Causes damage to organs. Toxic if swallowed. Toxic in contact with skin. Toxic if inhaled. Highly flammable liquid and vapor. |
Gesundheitsgefahr 3 | GHS P Statement: IF exposed: Call a POISON CENTER or doctor/physician. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. IF ON SKIN: Wash with plenty of soap and water. 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. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. 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. |
PubChem CID | 15913 |
Farbe | Farblos |
Gesundheitsgefahr 1 | Gefahr |
Physikalische Form | Flüssig |
CAS | 67-56-1 |
MDL-Nummer | MFCD00041899 |
Strukturformel | C6H5N(CH3)3OH |
Flammpunkt | 10°C |
Synonym | methelute,phenyltrimethylammonium hydroxide,trimethylanilinium hydroxide,phenyl trimethyl ammonium hydroxide,trimethylphenylammonium hydroxide,n,n,n-trimethylbenzenaminium hydroxide,n,n,n-trimethylanilinium hydroxide,benzenaminium, n,n,n-trimethyl-, hydroxide,ptah,ammonium, phenyltrimethyl-, hydroxide |
TSCA | TSCA |
Summenformel | C9H15NO |
Dichte | 1.0200g/mL |
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Verpackung | Kunststoffflasche |
Namenshinweis | 25% in Water |
Formelmasse | 147.26 |
RTECS-Nummer | Gehäuse KH3150000 |
PubChem CID | 6509 |
Physikalische Form | Lösung |
Brechungsindex | 1.402 |
Strukturformel | (C2H5)4NOH |
Reinheit (%) | 24 to 26% |
Summenformel | C8H21NO |
Chemischer Name oder Material | Tetraethylammonium hydroxide |
InChI-Schlüssel | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
IUPAC-Name | Tetraethylazanium;Hydroxid |
Siedepunkt | 102.0°C |
EINECS-Nummer | 201-073-3 |
Relative Dichte | 1.02 |
Molekulargewicht (g/mol) | 147.26 |
SMILES | [OH-].CC[N+](CC)(CC)CC |
Gesundheitsgefahr 2 | GHS-H-Hinweis: Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Schädlich für Wasserorganismen, mit langfristiger Wirkung. |
Gesundheitsgefahr 3 | GHS P Statement: IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear 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. 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. |
Löslichkeitsinformationen | Solubility in water: soluble. |
Farbe | Farblos bis hellgelb |
Gesundheitsgefahr 1 | GHS-Signalwort:Gefahr |
CAS | 7732-18-5 |
MDL-Nummer | MFCD00009024 |
Synonym | tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium |
TSCA | TSCA |