Filtered Search Results
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 |
---|---|
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 |
Linear Formula | [CH3(CH2)3]4NOH |
---|---|
Molecular Weight (g/mol) | 259.48 |
InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Density | 0.9950g/mL |
PubChem CID | 2723671 |
Name Note | 40 wt.% Solution in Water |
Percent Purity | 38 to 42% (Total base) |
Fieser | 05,645; 11,500 |
Formula Weight | 259.46 |
Boiling Point | >100.0°C |
Color | White to Yellow |
Physical Form | Crystals or Powder |
Chemical Name or Material | Tetrabutylammonium hydroxide |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat |
MDL Number | MFCD00009425 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
Solubility Information | Solubility in water: soluble. |
Packaging | Plastic bottle |
Health Hazard 1 | GHS Signal Word: Danger |
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 |
IUPAC Name | tetrabutylazanium;hydroxide |
Beilstein | 04, II, 634 |
Molecular Formula | C16H37NO |
EINECS Number | 218-147-6 |
Specific Gravity | 0.995 |
Zinc sulfate heptahydrate, ACS, 99.0-103.0%, Thermo Scientific Chemicals
CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
PubChem CID | 62640 |
---|---|
CAS | 7446-20-0 |
Molecular Weight (g/mol) | 287.54 |
ChEBI | CHEBI:32312 |
MDL Number | MFCD00149894 |
SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
Synonym | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
IUPAC Name | zinc;sulfate;heptahydrate |
InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
Molecular Formula | H14O11SZn |
Lithium bromide, 99%, pure, anhydrous, Thermo Scientific Chemicals
CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.84 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]
PubChem CID | 82050 |
---|---|
CAS | 7550-35-8 |
Molecular Weight (g/mol) | 86.84 |
ChEBI | CHEBI:63042 |
SMILES | [Li+].[Br-] |
Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
IUPAC Name | lithium;bromide |
InChI Key | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
Molecular Formula | BrLi |
Lithium hydroxide, anhydrous, 98%, Thermo Scientific Chemicals
CAS: 1310-65-2 Molecular Formula: HLiO Molecular Weight (g/mol): 23.95 MDL Number: MFCD00011095 InChI Key: WMFOQBRAJBCJND-UHFFFAOYSA-M Synonym: lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous PubChem CID: 3939 ChEBI: CHEBI:33979 SMILES: [Li+].[OH-]
PubChem CID | 3939 |
---|---|
CAS | 1310-65-2 |
Molecular Weight (g/mol) | 23.95 |
ChEBI | CHEBI:33979 |
MDL Number | MFCD00011095 |
SMILES | [Li+].[OH-] |
Synonym | lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous |
InChI Key | WMFOQBRAJBCJND-UHFFFAOYSA-M |
Molecular Formula | HLiO |
Potassium hydroxide, flake, 85%, Thermo Scientific Chemicals
CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M IUPAC Name: potassium hydroxide SMILES: [OH-].[K+]
CAS | 1310-58-3 |
---|---|
Molecular Weight (g/mol) | 56.11 |
MDL Number | MFCD00003553 |
SMILES | [OH-].[K+] |
IUPAC Name | potassium hydroxide |
InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
Molecular Formula | HKO |
Lithium nitrate, anhydrous, 99%, Thermo Scientific Chemicals
CAS: 7790-69-4 Molecular Formula: LiNO3 Molecular Weight (g/mol): 68.94 MDL Number: MFCD00011094 InChI Key: IIPYXGDZVMZOAP-UHFFFAOYSA-N Synonym: lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure PubChem CID: 10129889 ChEBI: CHEBI:63315 SMILES: [Li+].[O-][N+]([O-])=O
PubChem CID | 10129889 |
---|---|
CAS | 7790-69-4 |
Molecular Weight (g/mol) | 68.94 |
ChEBI | CHEBI:63315 |
MDL Number | MFCD00011094 |
SMILES | [Li+].[O-][N+]([O-])=O |
Synonym | lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure |
InChI Key | IIPYXGDZVMZOAP-UHFFFAOYSA-N |
Molecular Formula | LiNO3 |
Lithium bromide, anhydrous, 99% min, Thermo Scientific Chemicals
CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.844 MDL Number: MFCD00011077 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]
PubChem CID | 82050 |
---|---|
CAS | 7550-35-8 |
Molecular Weight (g/mol) | 86.844 |
ChEBI | CHEBI:63042 |
MDL Number | MFCD00011077 |
SMILES | [Li+].[Br-] |
Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
IUPAC Name | lithium;bromide |
InChI Key | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
Molecular Formula | BrLi |
Adiponitrile, 99+%, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
CAS: 111-69-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00001975 InChI Key: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC Name: hexanedinitrile SMILES: C(CCC#N)CC#N
PubChem CID | 8128 |
---|---|
CAS | 111-69-3 |
Molecular Weight (g/mol) | 108.144 |
MDL Number | MFCD00001975 |
SMILES | C(CCC#N)CC#N |
Synonym | adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril |
IUPAC Name | hexanedinitrile |
InChI Key | BTGRAWJCKBQKAO-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
Sodium bromide, 99+% (dry wt.), water <1.0%, Thermo Scientific Chemicals
CAS: 7647-15-6 Molecular Formula: BrNa Molecular Weight (g/mol): 102.89 MDL Number: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M Synonym: sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 SMILES: [Na+].[Br-]
PubChem CID | 253881 |
---|---|
CAS | 7647-15-6 |
Molecular Weight (g/mol) | 102.89 |
ChEBI | CHEBI:63004 |
MDL Number | MFCD00003475 |
SMILES | [Na+].[Br-] |
Synonym | sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a |
InChI Key | JHJLBTNAGRQEKS-UHFFFAOYSA-M |
Molecular Formula | BrNa |
Tetraheptylammonium bromide, 99%, Thermo Scientific Chemicals
CAS: 4368-51-8 Molecular Formula: C28H60BrN Molecular Weight (g/mol): 490.69 MDL Number: MFCD00011861 InChI Key: YQIVQBMEBZGFBY-UHFFFAOYSA-M Synonym: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- PubChem CID: 78073 IUPAC Name: tetraheptylazanium;bromide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
PubChem CID | 78073 |
---|---|
CAS | 4368-51-8 |
Molecular Weight (g/mol) | 490.69 |
MDL Number | MFCD00011861 |
SMILES | CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-] |
Synonym | tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- |
IUPAC Name | tetraheptylazanium;bromide |
InChI Key | YQIVQBMEBZGFBY-UHFFFAOYSA-M |
Molecular Formula | C28H60BrN |
Lithium tetrafluoroborate, 98%, Thermo Scientific Chemicals
CAS: 14283-07-9 Molecular Formula: BF4Li Molecular Weight (g/mol): 93.74 MDL Number: MFCD00011087 InChI Key: UFXJWFBILHTTET-UHFFFAOYSA-N Synonym: lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n PubChem CID: 4298216 IUPAC Name: lithium;tetrafluoroborate SMILES: [Li+].F[B-](F)(F)F
PubChem CID | 4298216 |
---|---|
CAS | 14283-07-9 |
Molecular Weight (g/mol) | 93.74 |
MDL Number | MFCD00011087 |
SMILES | [Li+].F[B-](F)(F)F |
Synonym | lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n |
IUPAC Name | lithium;tetrafluoroborate |
InChI Key | UFXJWFBILHTTET-UHFFFAOYSA-N |
Molecular Formula | BF4Li |
Lithium hexafluorophosphate, 98%, Thermo Scientific Chemicals
CAS: 21324-40-3 Molecular Formula: F6LiP Molecular Weight (g/mol): 151.904 MDL Number: MFCD00011096 InChI Key: AXPLOJNSKRXQPA-UHFFFAOYSA-N Synonym: lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h PubChem CID: 23688915 IUPAC Name: lithium;hexafluorophosphate SMILES: [Li+].F[P-](F)(F)(F)(F)F
PubChem CID | 23688915 |
---|---|
CAS | 21324-40-3 |
Molecular Weight (g/mol) | 151.904 |
MDL Number | MFCD00011096 |
SMILES | [Li+].F[P-](F)(F)(F)(F)F |
Synonym | lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h |
IUPAC Name | lithium;hexafluorophosphate |
InChI Key | AXPLOJNSKRXQPA-UHFFFAOYSA-N |
Molecular Formula | F6LiP |
Lithium bis(trifluoromethylsulfonyl)imide, 98+%, Thermo Scientific Chemicals
CAS: 90076-65-6 Molecular Formula: C2F6LiNO4S2 Molecular Weight (g/mol): 287.075 MDL Number: MFCD00210017 InChI Key: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonym: lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide PubChem CID: 3816071 IUPAC Name: lithium;bis(trifluoromethylsulfonyl)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 3816071 |
---|---|
CAS | 90076-65-6 |
Molecular Weight (g/mol) | 287.075 |
MDL Number | MFCD00210017 |
SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
Synonym | lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide |
IUPAC Name | lithium;bis(trifluoromethylsulfonyl)azanide |
InChI Key | QSZMZKBZAYQGRS-UHFFFAOYSA-N |
Molecular Formula | C2F6LiNO4S2 |
Tritolyl phosphate, mixture of isomers, Thermo Scientific Chemicals
CAS: 1330-78-5 Molecular Formula: C21H21O4P MDL Number: MFCD02102116 Synonym: Tricresyl phosphate; TCP
CAS | 1330-78-5 |
---|---|
MDL Number | MFCD02102116 |
Synonym | Tricresyl phosphate; TCP |
Molecular Formula | C21H21O4P |