
n-Butyllithium, 2.5M solution in hexanes, AcroSeal™
CAS: 109-72-8 Molekylær formel: C4H9Li Molekylvægt (g/mol): 64.06 MDL nummer: MFCD00009414 InChI nøgle: 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 SMIL: [Li]CCCC
MDL nummer | MFCD00009414 |
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PubChem CID | 61028 |
Molekylvægt (g/mol) | 64.06 |
CAS | 109-72-8 |
Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
SMIL | [Li]CCCC |
InChI nøgle | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
Molekylær formel | C4H9Li |
Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water
CAS: 2052-49-5 | C16H37NO | 259.48 g/mol
MDL nummer | MFCD00009425 |
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Lineær formel | [CH3(CH2)3]4NOH |
Sundhedsfare 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 |
Sundhedsfare 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
Sundhedsfare 1 | GHS-signalord: Fare |
Formel vægt | 259.46 |
Emballage | Plastflaske |
Procent renhed | 38 to 42% (Total base) |
IUPAC navn | tetrabutylazanium;hydroxid |
Navn note | 40 wt.% Solution in Water |
PubChem CID | 2723671 |
Molekylvægt (g/mol) | 259.48 |
Tæthed | 0.9950g/mL |
Fieser | 05,645; 11,500 |
SMIL | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Kogepunkt | >100.0°C |
InChI nøgle | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Kemisk navn eller materiale | Tetrabutylammonium hydroxide |
Specifik vægtfylde | 0.995 |
Opløselighedsinformation | Solubility in water: soluble. |
Fysisk form | Krystaller eller pulver |
Farve | Hvid til gul |
EINECS nummer | 218-147-6 |
CAS | 7732-18-5 |
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 |
Beilstein | 04, II, 634 |
Molekylær formel | C16H37NO |
Zinc sulfate heptahydrate, ACS, 99.0-103.0%
CAS: 7446-20-0 Molekylær formel: H14O11SZn Molekylvægt (g/mol): 287.54 MDL nummer: MFCD00149894 InChI nøgle: 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 navn: zink;sulfat;heptahydrat SMIL: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
MDL nummer | MFCD00149894 |
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PubChem CID | 62640 |
Molekylvægt (g/mol) | 287.54 |
CAS | 7446-20-0 |
ChEBI | CHEBI:32312 |
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 |
SMIL | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
IUPAC navn | zink;sulfat;heptahydrat |
InChI nøgle | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
Molekylær formel | H14O11SZn |
Lithium bromide, 99%, pure, anhydrous
CAS: 7550-35-8 Molekylær formel: BrLi Molekylvægt (g/mol): 86.84 InChI nøgle: 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 navn: lithium;bromid SMIL: [Li+].[Br-]
PubChem CID | 82050 |
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Molekylvægt (g/mol) | 86.84 |
CAS | 7550-35-8 |
ChEBI | CHEBI:63042 |
Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
SMIL | [Li+].[Br-] |
IUPAC navn | lithium;bromid |
InChI nøgle | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
Molekylær formel | BrLi |
Sodium bromide, 99+% (dry wt.), water <1.0%
CAS: 7647-15-6 Molekylær formel: BrNa Molekylvægt (g/mol): 102.89 MDL nummer: MFCD00003475 InChI nøgle: 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 SMIL: [Na+].[Br-]
MDL nummer | MFCD00003475 |
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PubChem CID | 253881 |
Molekylvægt (g/mol) | 102.89 |
CAS | 7647-15-6 |
ChEBI | CHEBI:63004 |
Synonym | sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a |
SMIL | [Na+].[Br-] |
InChI nøgle | JHJLBTNAGRQEKS-UHFFFAOYSA-M |
Molekylær formel | BrNa |
Lithium bromide, anhydrous, 99% min
CAS: 7550-35-8 Molekylær formel: BrLi Molekylvægt (g/mol): 86.844 MDL nummer: MFCD00011077 InChI nøgle: 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 navn: lithium;bromid SMIL: [Li+].[Br-]
MDL nummer | MFCD00011077 |
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PubChem CID | 82050 |
Molekylvægt (g/mol) | 86.844 |
CAS | 7550-35-8 |
ChEBI | CHEBI:63042 |
Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
SMIL | [Li+].[Br-] |
IUPAC navn | lithium;bromid |
InChI nøgle | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
Molekylær formel | BrLi |
Adiponitril, 99+%, pakket under argon i genlukkelig ChemSeal™ flasker, Thermo Scientific Chemicals
CAS: 111-69-3 Molekylær formel: C6H8N2 Molekylvægt (g/mol): 108.144 MDL nummer: MFCD00001975 InChI nøgle: 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 navn: hexandinitril SMIL: C(CCC#N)CC#N
MDL nummer | MFCD00001975 |
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PubChem CID | 8128 |
Molekylvægt (g/mol) | 108.144 |
CAS | 111-69-3 |
Synonym | adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril |
SMIL | C(CCC#N)CC#N |
IUPAC navn | hexandinitril |
InChI nøgle | BTGRAWJCKBQKAO-UHFFFAOYSA-N |
Molekylær formel | C6H8N2 |
Lithium hydroxide, anhydrous, 98%
CAS: 1310-65-2 Molekylær formel: HLiO Molekylvægt (g/mol): 23.95 MDL nummer: MFCD00011095 InChI nøgle: 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 SMIL: [Li+].[OH-]
MDL nummer | MFCD00011095 |
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PubChem CID | 3939 |
Molekylvægt (g/mol) | 23.95 |
CAS | 1310-65-2 |
ChEBI | CHEBI:33979 |
Synonym | lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous |
SMIL | [Li+].[OH-] |
InChI nøgle | WMFOQBRAJBCJND-UHFFFAOYSA-M |
Molekylær formel | HLiO |
Kaliumhydroxid, flage, 85%, Thermo Scientific Chemicals
CAS: 1310-58-3 Molekylær formel: HKO Molekylvægt (g/mol): 56.11 MDL nummer: MFCD00003553 InChI nøgle: KWYUFKZDYYNOTN-UHFFFAOYSA-M IUPAC navn: kaliumhydroxid SMIL: [OH-].[K+]
MDL nummer | MFCD00003553 |
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Molekylvægt (g/mol) | 56.11 |
CAS | 1310-58-3 |
SMIL | [OH-].[K+] |
IUPAC navn | kaliumhydroxid |
InChI nøgle | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
Molekylær formel | HKO |
Lithium tetrafluoroborate, 98%
CAS: 14283-07-9 Molekylær formel: BF4Li Molekylvægt (g/mol): 93.74 MDL nummer: MFCD00011087 InChI nøgle: 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 navn: lithium;tetrafluorborat SMIL: [Li+].F[B-](F)(F)F
MDL nummer | MFCD00011087 |
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PubChem CID | 4298216 |
Molekylvægt (g/mol) | 93.74 |
CAS | 14283-07-9 |
Synonym | lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n |
SMIL | [Li+].F[B-](F)(F)F |
IUPAC navn | lithium;tetrafluorborat |
InChI nøgle | UFXJWFBILHTTET-UHFFFAOYSA-N |
Molekylær formel | BF4Li |
Lithium nitrate, anhydrous, 99%
CAS: 7790-69-4 Molekylær formel: LiNO3 Molekylvægt (g/mol): 68.94 MDL nummer: MFCD00011094 InChI nøgle: 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 SMIL: [Li+].[O-][N+]([O-])=O
MDL nummer | MFCD00011094 |
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PubChem CID | 10129889 |
Molekylvægt (g/mol) | 68.94 |
CAS | 7790-69-4 |
ChEBI | CHEBI:63315 |
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 |
SMIL | [Li+].[O-][N+]([O-])=O |
InChI nøgle | IIPYXGDZVMZOAP-UHFFFAOYSA-N |
Molekylær formel | LiNO3 |
Lithium hexafluorophosphate, 98%
CAS: 21324-40-3 Molekylær formel: F6LiP Molekylvægt (g/mol): 151.904 MDL nummer: MFCD00011096 InChI nøgle: 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 navn: lithium;hexafluorphosphat SMIL: [Li+].F[P-](F)(F)(F)(F)F
MDL nummer | MFCD00011096 |
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PubChem CID | 23688915 |
Molekylvægt (g/mol) | 151.904 |
CAS | 21324-40-3 |
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 |
SMIL | [Li+].F[P-](F)(F)(F)(F)F |
IUPAC navn | lithium;hexafluorphosphat |
InChI nøgle | AXPLOJNSKRXQPA-UHFFFAOYSA-N |
Molekylær formel | F6LiP |
Lithium trifluoromethanesulfonate, 98%
CAS: 33454-82-9 Molekylær formel: CF3LiO3S Molekylvægt (g/mol): 156.01 MDL nummer: MFCD00013227 InChI nøgle: MCVFFRWZNYZUIJ-UHFFFAOYSA-M Synonym: lithium trifluoromethanesulfonate,lithium triflate,li triflate,lithium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, lithium salt,unii-1c966kv50i,trifluoromethanesulfonic acid lithium salt,lithium 1+ ion trifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, lithium salt 1:1,trifluoromethanesulfonic acid, lithium salt PubChem CID: 3664839 IUPAC navn: lithium;trifluormethansulfonat SMIL: [Li+].C(F)(F)(F)S(=O)(=O)[O-]
MDL nummer | MFCD00013227 |
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PubChem CID | 3664839 |
Molekylvægt (g/mol) | 156.01 |
CAS | 33454-82-9 |
Synonym | lithium trifluoromethanesulfonate,lithium triflate,li triflate,lithium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, lithium salt,unii-1c966kv50i,trifluoromethanesulfonic acid lithium salt,lithium 1+ ion trifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, lithium salt 1:1,trifluoromethanesulfonic acid, lithium salt |
SMIL | [Li+].C(F)(F)(F)S(=O)(=O)[O-] |
IUPAC navn | lithium;trifluormethansulfonat |
InChI nøgle | MCVFFRWZNYZUIJ-UHFFFAOYSA-M |
Molekylær formel | CF3LiO3S |
Tetraheptylammonium bromide, 99%
CAS: 4368-51-8 Molekylær formel: C28H60BrN Molekylvægt (g/mol): 490.69 MDL nummer: MFCD00011861 InChI nøgle: 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 navn: tetraheptylazanium;bromid SMIL: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
MDL nummer | MFCD00011861 |
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PubChem CID | 78073 |
Molekylvægt (g/mol) | 490.69 |
CAS | 4368-51-8 |
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- |
SMIL | CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-] |
IUPAC navn | tetraheptylazanium;bromid |
InChI nøgle | YQIVQBMEBZGFBY-UHFFFAOYSA-M |
Molekylær formel | C28H60BrN |
Tritolyl phosphate, mixture of isomers
CAS: 1330-78-5 Molekylær formel: C21H21O4P MDL nummer: MFCD02102116 Synonym: Tricresyl phosphate; TCP
MDL nummer | MFCD02102116 |
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CAS | 1330-78-5 |
Synonym | Tricresyl phosphate; TCP |
Molekylær formel | C21H21O4P |