Filtered Search Results
Linear Formula | NH3 |
---|---|
Molecular Weight (g/mol) | 17.03 |
ChEBI | CHEBI:16134 |
InChI Key | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
Density | 0.7870g/mL |
PubChem CID | 222 |
Fieser | 05,15 |
Formula Weight | 17.03 |
Color | Colorless |
Physical Form | Liquid |
Chemical Name or Material | Ammonia |
SMILES | N |
Merck Index | 15, 488 |
Concentration | 1.90 to 2.20M |
CAS | 67-56-1 |
Health Hazard 3 | GHS P Statement Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection. Do not breathe dust/fume/gas/mist/vapors/spray. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN: Wash with plenty of soap and water. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. |
MDL Number | MFCD00011418 |
Health Hazard 2 | GHS P Statement Toxic in contact with skin. Causes damage to organs. Toxic if swallowed. Causes serious eye damage. Toxic if inhaled. Causes skin irritation. Highly flammable liquid and vapor. |
Packaging | AcroSeal™ Glass Bottle |
Flash Point | 6°C |
Solubility Information | Solubility in water: soluble. Other solubilities: soluble in most organic solvents |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol |
IUPAC Name | azane |
Molecular Formula | H3N |
Specific Gravity | 0.787 |
Dichloromethane, 99.9%, for biochemistry, stabilized with approx. 50 ppm amylene, Ac, Thermo Scientific Chemicals
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm IUPAC Name: dichloromethane SMILES: ClCCl
CAS | 75-09-2 |
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Molecular Weight (g/mol) | 84.93 |
MDL Number | MFCD00000881 |
SMILES | ClCCl |
Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
IUPAC Name | dichloromethane |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Molecular Formula | CH2Cl2 |
hydrogen chloride, 4N solution in 1,4-dioxane, AcroSeal™, Thermo Scientific Chemicals
Linear Formula | HCl |
---|---|
Molecular Weight (g/mol) | 36.46 |
ChEBI | CHEBI:17883 |
InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
Density | 1.0500g/mL |
PubChem CID | 313 |
Name Note | 4N solution in 1, 4-dioxane |
Formula Weight | 36.45 |
Color | Colorless to White |
Physical Form | Crystals or Crystalline Powder |
Chemical Name or Material | Hydrochloric acid |
SMILES | Cl |
Merck Index | 14, 4794 |
Concentration | 3.95 to 4.40N |
CAS | 123-91-1 |
Health Hazard 3 | GHS P Statement: 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. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Avoid breathing dust/fume/gas/mist/vapors/spray. Keep container tightly closed. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. 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. Ground/Bond container and receiving equipment. WARNING: The inform |
MDL Number | MFCD00011324 MFCD00792839 |
Health Hazard 2 | GHS H Statement: Causes severe skin burns and eye damage. Suspected of causing cancer. Toxic if inhaled. Highly flammable liquid and vapor. May form explosive peroxides. Repeated exposure may cause skin dryness or cracking. |
Flash Point | 17°C |
Packaging | AcroSeal™ Glass Bottle |
Solubility Information | Solubility in water: soluble. Other solubilities: soluble in most organic solvents |
Health Hazard 1 | Danger |
Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
IUPAC Name | hydrogen chloride |
Molecular Formula | ClH |
Specific Gravity | 1.05 |
tert-Butylamine, 99%, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-64-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N
PubChem CID | 6385 |
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CAS | 75-64-9 |
Molecular Weight (g/mol) | 73.13 |
ChEBI | CHEBI:44639 |
MDL Number | MFCD00008050 |
SMILES | CC(C)(C)N |
Synonym | tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert |
IUPAC Name | 2-methylpropan-2-amine |
InChI Key | YBRBMKDOPFTVDT-UHFFFAOYSA-N |
Molecular Formula | C4H11N |
Linear Formula | NaOC(CH3)2C2H5 |
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Molecular Weight (g/mol) | 110.13 |
Chemical Name or Material | Sodium tert-pentoxide |
SMILES | CCC(C)(C)[O-].[Na+] |
InChI Key | CGRKYEALWSRNJS-UHFFFAOYSA-N |
Density | 0.9100g/mL |
PubChem CID | 2733478 |
CAS | 96-47-9 |
Health Hazard 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. Wear protective gloves/protective clothing/eye p |
Health Hazard 2 | GHS H Statement Highly flammable liquid and vapour. Causes severe skin burns and eye damage. Reacts violently with water. May form explosive peroxides. |
Flash Point | −11°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | sodium tert-pentoxide,sodium 2-methylbutan-2-olate,sodium tert-amylate,sodium t-amylate,sodium-t-amylate,unii-51z39py5z8,sodium-tert-pentoxide,sodium tert-amoxide,2-butanol, 2-methyl-, sodium salt,tert-amyl alcohol sodium salt |
IUPAC Name | sodium;2-methylbutan-2-olate |
Molecular Formula | C5H11NaO |
EINECS Number | 238-639-4 |
Formula Weight | 110.13 |
Specific Gravity | 0.91 |
n-Butyllithium, 2.5M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
PubChem CID | 61028 |
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CAS | 109-72-8 |
Molecular Weight (g/mol) | 64.06 |
MDL Number | MFCD00009414 |
SMILES | [Li]CCCC |
Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
Molecular Formula | C4H9Li |
n-Butyllithium, 1.6M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
PubChem CID | 61028 |
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CAS | 109-72-8 |
Molecular Weight (g/mol) | 64.06 |
MDL Number | MFCD00009414 |
SMILES | [Li]CCCC |
Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
Molecular Formula | C4H9Li |
tert-Butyllithium, 1.9M solution in pentane, AcroSeal™, Thermo Scientific Chemicals
CAS: 594-19-4 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00008795 InChI Key: BKDLGMUIXWPYGD-UHFFFAOYSA-N Synonym: tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn PubChem CID: 638178 SMILES: [Li]C(C)(C)C
PubChem CID | 638178 |
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CAS | 594-19-4 |
Molecular Weight (g/mol) | 64.06 |
MDL Number | MFCD00008795 |
SMILES | [Li]C(C)(C)C |
Synonym | tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn |
InChI Key | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
Molecular Formula | C4H9Li |
Tetrabutylammonium fluoride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals
Linear Formula | [CH3(CH2)3]4NF |
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Molecular Weight (g/mol) | 261.47 |
ChEBI | CHEBI:51990 |
Color | Brown to Green |
Physical Form | Solution |
SMILES | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
Merck Index | 15,9332 |
InChI Key | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
Density | 0.8870g/mL |
PubChem CID | 2724141 |
Concentration or Composition (by Analyte or Components) | 0.90 to 1.10M |
CAS | 7732-18-5 |
Health Hazard 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. Wear protective gloves/protective clothing/eye p |
MDL Number | MFCD00011747 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. Highly flammable liquid and vapor. May form explosive peroxides. May cause drowsiness or dizzines |
Flash Point | −17°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 |
IUPAC Name | tetrabutylazanium;fluoride |
Molecular Formula | C16H36FN |
EINECS Number | 207-057-2 |
Formula Weight | 261.46 |
Specific Gravity | 0.887 |
Molecular Weight (g/mol) | 85.94 |
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InChI Key | RMCYTHFAWCWRFA-UHFFFAOYSA-N |
Density | 0.8760g/mL |
Treatment(s) | Stabilized |
PubChem CID | 11062302 |
Name Note | 1M solution in tetrahydrofuran, stabilized |
Fieser | 01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101 |
Formula Weight | 85.94 |
Color | Colorless |
Physical Form | Liquid |
Chemical Name or Material | Borane-tetrahydrofuran complex |
SMILES | B.C1CCOC1 |
Merck Index | 15, 1336 |
Concentration | 0.96 to 1.08M |
CAS | 109-99-9 |
Health Hazard 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. Handle under inert gas. Protect from moisture. 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. Immediately call a POISON CENTER or doctor/physician. |
MDL Number | MFCD00012429 |
Health Hazard 2 | GHS H Statement May cause respiratory irritation. Causes serious eye damage. In contact with water releases flammable gases which may ignite spontaneously. Causes skin irritation. Harmful if swallowed. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides. May cause drowsiness or dizziness. |
Flash Point | −22°C |
Packaging | AcroSeal™ Glass bottle |
Solubility Information | Solubility in water: reacts. |
Health Hazard 1 | Danger |
Synonym | borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf |
TSCA | TSCA |
IUPAC Name | oxolane borane |
Molecular Formula | C4H11BO |
EINECS Number | 237-881-8 |
Specific Gravity | 0.876 |
sec-Butyllithium, 1.3M sol. in cyclohexane/hexane (92/8), AcroSeal™, Thermo Scientific Chemicals
CAS: 598-30-1 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009323 InChI Key: VATDYQWILMGLEW-UHFFFAOYNA-N Synonym: sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium PubChem CID: 102446 IUPAC Name: (butan-2-yl)lithium SMILES: [Li]C(C)CC
PubChem CID | 102446 |
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CAS | 598-30-1 |
Molecular Weight (g/mol) | 64.06 |
MDL Number | MFCD00009323 |
SMILES | [Li]C(C)CC |
Synonym | sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium |
IUPAC Name | (butan-2-yl)lithium |
InChI Key | VATDYQWILMGLEW-UHFFFAOYNA-N |
Molecular Formula | C4H9Li |
Linear Formula | LiAlH4 |
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Molecular Weight (g/mol) | 37.95 |
UN Number | 1411 |
InChI Key | OCZDCIYGECBNKL-UHFFFAOYSA-N |
Density | 0.9000g/mL |
PubChem CID | 21226445 |
Name Note | 2.4M Solution in THF |
Percent Purity | 9.2 to 10.5% (as LiAlH4) |
Formula Weight | 37.95 |
Color | Yellow |
Physical Form | Viscous Liquid |
Chemical Name or Material | Lithium Aluminum hydride |
SMILES | [Li+].[AlH4-] |
Merck Index | 15, 344 |
Concentration | 9.5 to 10.5% (as LiAlH4) |
CAS | 109-99-9 |
Health Hazard 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. Handle under inert gas. Protect from moisture. 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. Immediately call a POISON CENTER or doctor/physician. |
MDL Number | MFCD00011075 |
Health Hazard 2 | GHS H Statement In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. May form explosive peroxides. Suspected of causing cancer. Harmful if swallowed. May cause drowsiness or dizziness. |
Flash Point | −17°C |
Solubility Information | Solubility in water: vigorous reaction. |
Health Hazard 1 | Danger |
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 |
IUPAC Name | aluminum;lithium;hydride |
Molecular Formula | AlH4Li |
Specific Gravity | 0.9 |
Boron trifluoride etherate, ca. 48% BF3, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-63-7 Molecular Formula: C4H10BF3O Molecular Weight (g/mol): 141.93 MDL Number: MFCD00013194 InChI Key: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC Name: ethoxyethane;trifluoroborane SMILES: FB(F)F.CCOCC
PubChem CID | 8000 |
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CAS | 109-63-7 |
Molecular Weight (g/mol) | 141.93 |
MDL Number | MFCD00013194 |
SMILES | FB(F)F.CCOCC |
Synonym | Boron trifluoride ethyl ether |
IUPAC Name | ethoxyethane;trifluoroborane |
InChI Key | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
Molecular Formula | C4H10BF3O |
Methyllithium, 1.6M sol. in diethyl ether (± 5% w/v), AcroSeal™, Thermo Scientific Chemicals
CAS: 917-54-4 Molecular Formula: CH3Li Molecular Weight (g/mol): 21.98 MDL Number: MFCD00008253 InChI Key: DVSDBMFJEQPWNO-UHFFFAOYSA-N Synonym: methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum PubChem CID: 2724049 SMILES: [Li]C
PubChem CID | 2724049 |
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CAS | 917-54-4 |
Molecular Weight (g/mol) | 21.98 |
MDL Number | MFCD00008253 |
SMILES | [Li]C |
Synonym | methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum |
InChI Key | DVSDBMFJEQPWNO-UHFFFAOYSA-N |
Molecular Formula | CH3Li |