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1 – 15 de 161 résultats
1

9-Borabicyclo[3.3.1]nonane, 0.5M solution in THF, AcroSeal™

CAS: 280-64-8 | C8H15B | 122.02 g/mol

Poids moléculaire (g/mol) 122.02
Danger pour la santé 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
Danger pour la santé 1 GHS Signal Word: Danger
Danger pour la santé 2 GHS H Statement
In contact with water releases flammable gases.
Highly flammable liquid and vapor.
Causes severe skin burns and eye damage.
May cause respiratory irritation.
Suspected of causing cancer.
May form explo
SMILES [B]1C2CCCC1CCC2
% min. CAS 92.49
Poids de la formule 122.02
Gravité spécifique 0.884
Formule moléculaire C8H15B
Informations sur la solubilité Solubility in water: reacts
Point d’éclair −17°C
Synonyme 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran
Numéro MDL MFCD00074742
Nom chimique ou matériau 9-Borabicyclo[3.3.1]nonane
Fieser 02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356
Numéro EINECS 206-000-9
CAS 109-99-9
CID PubChem 6327450
Nom IUPAC 9$l^{2}-borabicyclo[3.3.1]nonane
Clé InChI AMKGKYQBASDDJB-UHFFFAOYSA-N
Densité 0.8840g/mL
% max. CAS 93.86
2

Isopropylmagnesium chloride, 2.0M solution in THF, AcroSeal™

CAS: 1068-55-9 Formule moléculaire: C3H7ClMg Poids moléculaire (g/mol): 102.84 Numéro MDL: MFCD00000466 Clé InChI: GPIBKUJXKCEZOH-UHFFFAOYSA-M Synonyme: isopropylmagnesium chloride,magnesium, chloro 1-methylethyl,chloro 1-methylethyl magnesium,i-prmgcl,isopropylmagnesiumchloride,chloro isopropyl magnesium,isopropyl magnesium chloride,isopropylmagnesium chloride solution,iprmgcl,ipr-mgcl CID PubChem: 101955 SMILES: CC(C)[Mg]Cl

Poids moléculaire (g/mol) 102.84
Synonyme isopropylmagnesium chloride,magnesium, chloro 1-methylethyl,chloro 1-methylethyl magnesium,i-prmgcl,isopropylmagnesiumchloride,chloro isopropyl magnesium,isopropyl magnesium chloride,isopropylmagnesium chloride solution,iprmgcl,ipr-mgcl
Numéro MDL MFCD00000466
CAS 1068-55-9
CID PubChem 101955
Clé InChI GPIBKUJXKCEZOH-UHFFFAOYSA-M
SMILES CC(C)[Mg]Cl
Formule moléculaire C3H7ClMg
3

n-Butyllithium, 2.5M solution in hexanes, AcroSeal™

CAS: 109-72-8 Formule moléculaire: C4H9Li Poids moléculaire (g/mol): 64.06 Numéro MDL: MFCD00009414 Clé InChI: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonyme: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc CID PubChem: 61028 SMILES: [Li]CCCC

Poids moléculaire (g/mol) 64.06
Synonyme n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc
Numéro MDL MFCD00009414
CAS 109-72-8
CID PubChem 61028
Clé InChI MZRVEZGGRBJDDB-UHFFFAOYSA-N
SMILES [Li]CCCC
Formule moléculaire C4H9Li
4

Potassium bis(trimethylsilyl)amide, 0.7M (15 wt.%) solution in toluene, AcroSeal™

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

Poids moléculaire (g/mol) 199.485
Note relative au nom 0.5M solution in toluene
Danger pour la santé 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.
Formule linéaire [(CH3)3Si]2NK
Danger pour la santé 1 Danger
Danger pour la santé 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.
SMILES C[Si](C)(C)[N-][Si](C)(C)C.[K+]
Concentration 0.6 to 0.8M (Total base)
Forme physique Liquid
Poids de la formule 199.49
Formule moléculaire C6H18KNSi2
Couleur Yellow
Synonyme 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
Numéro MDL MFCD00010330
Nom chimique ou matériau Potassium bis(trimethylsilyl)amide
CAS 108-88-3
CID PubChem 3251421
Nom IUPAC potassium;bis(trimethylsilyl)azanide
Clé InChI IUBQJLUDMLPAGT-UHFFFAOYSA-N
Densité 0.8760g/mL
Pourcentage de pureté 0.6 to 0.8 M (Total base)
5

Trimethylsilyl cyanide, 98%, AcroSeal™

CAS: 7677-24-9 Formule moléculaire: C4H9NSi Poids moléculaire (g/mol): 99.21 Numéro MDL: MFCD00001765 Clé InChI: LEIMLDGFXIOXMT-UHFFFAOYSA-N Synonyme: trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide CID PubChem: 82115 Nom IUPAC: trimethylsilylformonitrile SMILES: C[Si](C)(C)C#N

Poids moléculaire (g/mol) 99.21
Synonyme trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide
Numéro MDL MFCD00001765
CAS 7677-24-9
CID PubChem 82115
Nom IUPAC trimethylsilylformonitrile
Clé InChI LEIMLDGFXIOXMT-UHFFFAOYSA-N
SMILES C[Si](C)(C)C#N
Formule moléculaire C4H9NSi
6

Ethylmagnesium bromide, 0.9M solution in THF, AcroSeal™

CAS: 925-90-6 Formule moléculaire: C2H5BrMg Poids moléculaire (g/mol): 133.27 Numéro MDL: MFCD00000043 Clé InChI: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonyme: ethylmagnesium bromide,grignard reagent,ethyl magnesium bromide,magnesium, bromoethyl,bromoethylmagnesium,bromoethylmagnesium,ethylmagnesium bromide solution, 3.0 m in diethyl ether,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesium bromid,ethylmagnesium bromid CID PubChem: 101914 SMILES: CC[Mg]Br

Poids moléculaire (g/mol) 133.27
Synonyme ethylmagnesium bromide,grignard reagent,ethyl magnesium bromide,magnesium, bromoethyl,bromoethylmagnesium,bromoethylmagnesium,ethylmagnesium bromide solution, 3.0 m in diethyl ether,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesium bromid,ethylmagnesium bromid
Numéro MDL MFCD00000043
CAS 925-90-6
CID PubChem 101914
Clé InChI TWTWFMUQSOFTRN-UHFFFAOYSA-M
SMILES CC[Mg]Br
Formule moléculaire C2H5BrMg
7

2-Mesitylmagnesium bromide, 1M solution in THF, AcroSeal™

CAS: 2633-66-1 Formule moléculaire: C9H11BrMg Poids moléculaire (g/mol): 223.40 Numéro MDL: MFCD00009663 Clé InChI: VZMGGVXGYWKQPB-UHFFFAOYSA-M Synonyme: 2-mesitylmagnesium bromide,grignard reagent,2,4,6-trimethylphenylmagnesium bromide,2-mesitylmagnesium bromide solution,mesmgbr,yxvsitsudrgill-uhfffaoysa-m,yxvsitsudrgill-uhfffaoysa-m,magnesium,bromo 2,4,6-trimethylphenyl,2,4,6-trimethylphenylmagnesium bromide, 1m in 2-methf,2,4,6-trimethylphenylmagnesium bromide, 1m in 2-methf,2-mesitylmagnesium bromide solution, 1.0 m in diethyl ether CID PubChem: 5098599 Nom IUPAC: bromo(3,4,5-trimethylphenyl)magnesium SMILES: CC1=CC([Mg]Br)=CC(C)=C1C

Poids moléculaire (g/mol) 223.40
Synonyme 2-mesitylmagnesium bromide,grignard reagent,2,4,6-trimethylphenylmagnesium bromide,2-mesitylmagnesium bromide solution,mesmgbr,yxvsitsudrgill-uhfffaoysa-m,yxvsitsudrgill-uhfffaoysa-m,magnesium,bromo 2,4,6-trimethylphenyl,2,4,6-trimethylphenylmagnesium bromide, 1m in 2-methf,2,4,6-trimethylphenylmagnesium bromide, 1m in 2-methf,2-mesitylmagnesium bromide solution, 1.0 m in diethyl ether
Numéro MDL MFCD00009663
CAS 2633-66-1
CID PubChem 5098599
Nom IUPAC bromo(3,4,5-trimethylphenyl)magnesium
Clé InChI VZMGGVXGYWKQPB-UHFFFAOYSA-M
SMILES CC1=CC([Mg]Br)=CC(C)=C1C
Formule moléculaire C9H11BrMg
8

2-Methyl-1-propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 38614-36-7 Formule moléculaire: C4H7BrMg Poids moléculaire (g/mol): 159.31 Numéro MDL: MFCD00209600 Clé InChI: BKVIQODYSREJQH-UHFFFAOYSA-M Synonyme: 2-methyl-1-propenylmagnesium bromide,2-methyl-1-propenyl magnesium bromide,2-methylpropenylmagnesium bromide,2-methyl-propenylmagnesium bromide,2-methylpropenyl magnesium bromide,bkviqodysrejqh-uhfffaoysa-m,2-methyl propenyl magnesium bromide,2-methylprop-1-enylmagnesium bromide,2-methylprop-1-enyl magnesium bromide,grignard reagent CID PubChem: 4456485 Nom IUPAC: magnesium(2+) 2-methylprop-1-en-1-ide bromide SMILES: CC(C)=C[Mg]Br

Poids moléculaire (g/mol) 159.31
Synonyme 2-methyl-1-propenylmagnesium bromide,2-methyl-1-propenyl magnesium bromide,2-methylpropenylmagnesium bromide,2-methyl-propenylmagnesium bromide,2-methylpropenyl magnesium bromide,bkviqodysrejqh-uhfffaoysa-m,2-methyl propenyl magnesium bromide,2-methylprop-1-enylmagnesium bromide,2-methylprop-1-enyl magnesium bromide,grignard reagent
Numéro MDL MFCD00209600
CAS 38614-36-7
CID PubChem 4456485
Nom IUPAC magnesium(2+) 2-methylprop-1-en-1-ide bromide
Clé InChI BKVIQODYSREJQH-UHFFFAOYSA-M
SMILES CC(C)=C[Mg]Br
Formule moléculaire C4H7BrMg
9

Trioctylphosphine, 90%, technical grade, AcroSeal™

CAS: 4731-53-7 Formule moléculaire: C24H51P Poids moléculaire (g/mol): 370.64 Clé InChI: RMZAYIKUYWXQPB-UHFFFAOYSA-N Synonyme: trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q CID PubChem: 20851 Nom IUPAC: trioctylphosphane SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC

Poids moléculaire (g/mol) 370.64
Synonyme trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q
CAS 4731-53-7
CID PubChem 20851
Nom IUPAC trioctylphosphane
Clé InChI RMZAYIKUYWXQPB-UHFFFAOYSA-N
SMILES CCCCCCCCP(CCCCCCCC)CCCCCCCC
Formule moléculaire C24H51P
10

Diethyl carbonate, 99%, anhydrous, AcroSeal™

CAS: 105-58-8 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.13 Numéro MDL: MFCD00009107 Clé InChI: OIFBSDVPJOWBCH-UHFFFAOYSA-N Synonyme: ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co CID PubChem: 7766 Nom IUPAC: diethyl carbonate SMILES: CCOC(=O)OCC

Poids moléculaire (g/mol) 118.13
Synonyme ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co
Numéro MDL MFCD00009107
CAS 105-58-8
CID PubChem 7766
Nom IUPAC diethyl carbonate
Clé InChI OIFBSDVPJOWBCH-UHFFFAOYSA-N
SMILES CCOC(=O)OCC
Formule moléculaire C5H10O3
11

Hydrogen chloride, 5 to 6N solution in 2-propanol, AcroSeal™

CAS: 7647-01-0 | ClH | 36.46 g/mol

Poids moléculaire (g/mol) 36.46
Formule linéaire HCl
ChEBI CHEBI:17883
Forme physique Liquid
Gravité spécifique 0.909
Nom chimique ou matériau Hydrochloric acid
Nom IUPAC chlorane
Clé InChI VEXZGXHMUGYJMC-UHFFFAOYSA-N
Note relative au nom 5 to 6N solution in 2-propanol
Danger pour la santé 3 GHS P Statement:
Wear eye protection/face protection.
IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Avoid breathing dust/fume/gas/mist/vapors/spray.
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.
Danger pour la santé 1 Danger
Danger pour la santé 2 GHS H Statement:
Causes severe skin burns and eye damage.
May cause drowsiness or dizziness.
Harmful if inhaled.
Highly flammable liquid and vapor.
Conditionnement AcroSeal™ Glass Bottle
SMILES Cl
Merck Index 14, 4794
Concentration 5N min.
Poids de la formule 36.45
Formule moléculaire ClH
Informations sur la solubilité Solubility in water: >1000g/L (20°C). Other solubilities: soluble in methanol, ethanol, 2-propanol: >50g/L
Point d’éclair 11°C
Couleur Colorless to Yellow
Synonyme hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
Numéro MDL MFCD00011324 MFCD00792839
CAS 67-63-0
CID PubChem 313
Densité 0.9090g/mL
12

Tributyl borate, 98%, AcroSeal™

CAS: 688-74-4 Formule moléculaire: C12H27BO3 Poids moléculaire (g/mol): 230.15 Numéro MDL: MFCD00009434 Clé InChI: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonyme: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy CID PubChem: 12712 Nom IUPAC: tributyl borate SMILES: B(OCCCC)(OCCCC)OCCCC

Poids moléculaire (g/mol) 230.15
Synonyme n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy
Numéro MDL MFCD00009434
CAS 688-74-4
CID PubChem 12712
Nom IUPAC tributyl borate
Clé InChI LGQXXHMEBUOXRP-UHFFFAOYSA-N
SMILES B(OCCCC)(OCCCC)OCCCC
Formule moléculaire C12H27BO3
13

Potassium tert-butoxide, pure, 1.6-1.7M (20 wt.%) solution in THF, AcroSeal™

CAS: 865-47-4 | C4H9KO | 112.21 g/mol

Poids moléculaire (g/mol) 112.21
Formule linéaire (CH3)3COK
Qualité Pure
Gravité spécifique 0.929
Forme physique Solution
Nom chimique ou matériau Potassium tert-butoxide
Nom IUPAC potassium;2-methylpropan-2-olate
Clé InChI LPNYRYFBWFDTMA-UHFFFAOYSA-N
Note relative au nom Pure, 1.7M (20 wt.%) solution in THF
Danger pour la santé 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
Danger pour la santé 1 GHS Signal Word: Danger
Danger pour la santé 2 GHS H Statement
Causes severe skin burns and eye damage.
May cause respiratory irritation.
Highly flammable liquid and vapour.
Suspected of causing cancer.
Reacts violently with water.
May form explosive peroxides.<br
Conditionnement AcroSeal™ Glass Bottle
SMILES CC(C)(C)[O-].[K+]
Poids de la formule 112.21
Formule moléculaire C4H9KO
Informations sur la solubilité Solubility in water: reacts with water
Point d’éclair −21°C
Couleur Amber to Yellow
Synonyme potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok
Numéro MDL MFCD00012162
Concentration or Composition (by Analyte or Components) 1.60 to 1.75M
Numéro EINECS 212-740-3
CAS 109-99-9
CID PubChem 23665647
Densité 0.9290g/mL
14

Hydrogen chloride, 1M solution in ethyl acetate, AcroSeal™

CAS: 7647-01-0 | ClH | 36.46 g/mol

Poids moléculaire (g/mol) 36.46
Synonyme hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
Numéro MDL MFCD00011324 MFCD00792839
CAS 7647-01-0
CID PubChem 313
ChEBI CHEBI:17883
Nom IUPAC hydrogen chloride
Clé InChI VEXZGXHMUGYJMC-UHFFFAOYSA-N
SMILES Cl
Formule moléculaire ClH
15

Sodium borohydride, 12% solution in 40% aq. NaOH solution, AcroSeal™

CAS: 16940-66-2 | BH4Na | 37.83 g/mol

Poids moléculaire (g/mol) 37.83
Synonyme Sodium tetrahydroborate,SBH
Numéro MDL MFCD00003518
CAS 16940-66-2
Nom IUPAC sodium boranuide
Clé InChI YOQDYZUWIQVZSF-UHFFFAOYSA-N
SMILES [BH4-].[Na+]
Formule moléculaire BH4Na