Honeywell Fluka
Trouvez les produits chimiques inorganiques et réactifs — incluant les produits Hydranal — pour une variété d’applications analytiques.
Résultats de la recherche filtrée
L-Ascorbic Acid, TraceSELECT™, ≥99.0% (RT), Honeywell™ Fluka™
CAS: 50-81-7 Formule moléculaire: C6H8O6 Poids moléculaire (g/mol): 176.12 Numéro MDL: MFCD00064328 Clé InChI: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonyme: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin CID PubChem: 54670067 ChEBI: CHEBI:29073 Nom IUPAC: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| Poids moléculaire (g/mol) | 176.12 |
|---|---|
| Synonyme | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| Numéro MDL | MFCD00064328 |
| CAS | 50-81-7 |
| CID PubChem | 54670067 |
| ChEBI | CHEBI:29073 |
| Nom IUPAC | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one |
| Clé InChI | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| Formule moléculaire | C6H8O6 |
Activated Charcoal, Tested according to Ph.Eur., Honeywell™ Fluka™
CAS: 7440-44-0 Formule moléculaire: C Poids moléculaire (g/mol): 12.011 Numéro MDL: MFCD00133992 Clé InChI: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonyme: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve CID PubChem: 5462310 ChEBI: CHEBI:27594 Nom IUPAC: carbon SMILES: [C]
| Poids moléculaire (g/mol) | 12.011 |
|---|---|
| Synonyme | graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve |
| Numéro MDL | MFCD00133992 |
| CAS | 7440-44-0 |
| CID PubChem | 5462310 |
| ChEBI | CHEBI:27594 |
| Nom IUPAC | carbon |
| Clé InChI | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
| SMILES | [C] |
| Formule moléculaire | C |
Potassium hydroxide, Puriss., meets analytical spec. of BP, NF, Ph. Eur., 85-100.5%, pellets, Honeywell Fluka™
CAS: 1310-58-3 Formule moléculaire: HKO Poids moléculaire (g/mol): 56.11 Numéro MDL: MFCD00003553 Clé InChI: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonyme: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 CID PubChem: 14797 ChEBI: CHEBI:32035 SMILES: [OH-].[K+]
| Poids moléculaire (g/mol) | 56.11 |
|---|---|
| Synonyme | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| Numéro MDL | MFCD00003553 |
| CAS | 1310-58-3 |
| CID PubChem | 14797 |
| ChEBI | CHEBI:32035 |
| Clé InChI | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| SMILES | [OH-].[K+] |
| Formule moléculaire | HKO |
Formic Acid, TraceSELECT™, ≥88.0% (T), Honeywell™ Fluka™
CAS: 64-18-6 Formule moléculaire: CH2O2 Poids moléculaire (g/mol): 46.025 Numéro MDL: MFCD00003297 Clé InChI: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt CID PubChem: 284 ChEBI: CHEBI:30751 Nom IUPAC: formic acid SMILES: C(=O)O
| Poids moléculaire (g/mol) | 46.025 |
|---|---|
| Synonyme | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
| Numéro MDL | MFCD00003297 |
| CAS | 64-18-6 |
| CID PubChem | 284 |
| ChEBI | CHEBI:30751 |
| Nom IUPAC | formic acid |
| Clé InChI | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| SMILES | C(=O)O |
| Formule moléculaire | CH2O2 |
Hydrochloric Acid, puriss., Honeywell Fluka™
CAS: 7647-01-0 Formule moléculaire: ClH Poids moléculaire (g/mol): 36.46 Numéro MDL: MFCD00011324 MFCD00792839 Clé InChI: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonyme: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof CID PubChem: 313 ChEBI: CHEBI:17883 Nom IUPAC: hydrogen chloride SMILES: Cl
| 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 |
Ammonium Hydroxide Solution, puriss. p.a., 0%, Honeywell™ Fluka™
CAS: 1336-21-6 Formule moléculaire: H5NO Poids moléculaire (g/mol): 35.05 Numéro MDL: MFCD00066650 Clé InChI: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonyme: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh CID PubChem: 14923 ChEBI: CHEBI:18219 Nom IUPAC: azanium;hydroxide SMILES: N.O
| Poids moléculaire (g/mol) | 35.05 |
|---|---|
| Synonyme | ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh |
| Numéro MDL | MFCD00066650 |
| CAS | 1336-21-6 |
| CID PubChem | 14923 |
| ChEBI | CHEBI:18219 |
| Nom IUPAC | azanium;hydroxide |
| Clé InChI | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| SMILES | N.O |
| Formule moléculaire | H5NO |
Formic Acid : Triethylamine 1:1 Solution, Honeywell™ Fluka™
CAS: 585-29-5 Formule moléculaire: C7H17NO2 Poids moléculaire (g/mol): 147.218 Numéro MDL: MFCD00134943 Clé InChI: PTMFUWGXPRYYMC-UHFFFAOYSA-N Synonyme: unii-un4t038p8m,triethylamine formate,teaf,triethylammonium formate,triethylamine, formate,triethylammonium formate mi,triethylammoniumformate,triethylammonium format,hcooh et3n,formic acid triethylamine CID PubChem: 11084032 Nom IUPAC: N,N-diethylethanamine;formic acid SMILES: CCN(CC)CC.C(=O)O
| Poids moléculaire (g/mol) | 147.218 |
|---|---|
| Synonyme | unii-un4t038p8m,triethylamine formate,teaf,triethylammonium formate,triethylamine, formate,triethylammonium formate mi,triethylammoniumformate,triethylammonium format,hcooh et3n,formic acid triethylamine |
| Numéro MDL | MFCD00134943 |
| CAS | 585-29-5 |
| CID PubChem | 11084032 |
| Nom IUPAC | N,N-diethylethanamine;formic acid |
| Clé InChI | PTMFUWGXPRYYMC-UHFFFAOYSA-N |
| SMILES | CCN(CC)CC.C(=O)O |
| Formule moléculaire | C7H17NO2 |
Ammonium Sulfamate, Puriss. p.a., ≥99.0% (T), Honeywell™ Fluka™
CAS: 7773-06-0 Formule moléculaire: H6N2O3S Poids moléculaire (g/mol): 114.119 Numéro MDL: MFCD00011429 Clé InChI: GEHMBYLTCISYNY-UHFFFAOYSA-N Synonyme: ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate CID PubChem: 24482 ChEBI: CHEBI:81950 Nom IUPAC: azanium;sulfamate SMILES: [NH4+].NS(=O)(=O)[O-]
| Poids moléculaire (g/mol) | 114.119 |
|---|---|
| Synonyme | ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate |
| Numéro MDL | MFCD00011429 |
| CAS | 7773-06-0 |
| CID PubChem | 24482 |
| ChEBI | CHEBI:81950 |
| Nom IUPAC | azanium;sulfamate |
| Clé InChI | GEHMBYLTCISYNY-UHFFFAOYSA-N |
| SMILES | [NH4+].NS(=O)(=O)[O-] |
| Formule moléculaire | H6N2O3S |
Antimony(Iii) Chloride, puriss. p.a.ACS Reagent, ≥99.0% (RT), Honeywell Fluka™
CAS: 10025-91-9 Formule moléculaire: Cl3Sb Poids moléculaire (g/mol): 228.11 Numéro MDL: MFCD00011212 Clé InChI: FAPDDOBMIUGHIN-UHFFFAOYSA-K Synonyme: antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony CID PubChem: 24814 ChEBI: CHEBI:74856 Nom IUPAC: trichlorostibane SMILES: [Cl-].[Cl-].[Cl-].[Sb+3]
| Poids moléculaire (g/mol) | 228.11 |
|---|---|
| Synonyme | antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony |
| Numéro MDL | MFCD00011212 |
| CAS | 10025-91-9 |
| CID PubChem | 24814 |
| ChEBI | CHEBI:74856 |
| Nom IUPAC | trichlorostibane |
| Clé InChI | FAPDDOBMIUGHIN-UHFFFAOYSA-K |
| SMILES | [Cl-].[Cl-].[Cl-].[Sb+3] |
| Formule moléculaire | Cl3Sb |
Aluminum sulfate hydrate, Puriss., meets analytical spec. of BP, Ph. Eur., 100-110%, 51.0-59.0% Al2(SO4)3 basis, Honeywell Fluka™
CAS: 7784-31-8 Formule moléculaire: Al2H36O30S3 Poids moléculaire (g/mol): 666.401 Clé InChI: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonyme: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 CID PubChem: 22377415 ChEBI: CHEBI:74779 Nom IUPAC: dialuminum;trisulfate;octadecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
| Poids moléculaire (g/mol) | 666.401 |
|---|---|
| Synonyme | aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 |
| CAS | 7784-31-8 |
| CID PubChem | 22377415 |
| ChEBI | CHEBI:74779 |
| Nom IUPAC | dialuminum;trisulfate;octadecahydrate |
| Clé InChI | AMVQGJHFDJVOOB-UHFFFAOYSA-H |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3] |
| Formule moléculaire | Al2H36O30S3 |
Ammonium chloride, Puriss., meets analytical spec. of BP, FCC, Ph. Eur., USP, 99.5-100.5% (calc. to the dried substance), Honeywell Fluka™
CAS: 12125-02-9 Formule moléculaire: ClH4N Poids moléculaire (g/mol): 53.49 Numéro MDL: MFCD00011420 Clé InChI: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonyme: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid CID PubChem: 25517 ChEBI: CHEBI:31206 Nom IUPAC: azanium;chloride
| Poids moléculaire (g/mol) | 53.49 |
|---|---|
| Synonyme | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
| Numéro MDL | MFCD00011420 |
| CAS | 12125-02-9 |
| CID PubChem | 25517 |
| ChEBI | CHEBI:31206 |
| Nom IUPAC | azanium;chloride |
| Clé InChI | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Formule moléculaire | ClH4N |
Boric acid, Puriss., meets analytical spec. of BP, NF, Ph. Eur., 99.5-100.5%, powder, Honeywell Fluka™
CAS: 10043-35-3 Formule moléculaire: BH3O3 Poids moléculaire (g/mol): 61.83 Numéro MDL: MFCD00011337 Clé InChI: KGBXLFKZBHKPEV-UHFFFAOYSA-N Synonyme: orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe CID PubChem: 7628 ChEBI: CHEBI:33118 Nom IUPAC: boric acid SMILES: OB(O)O
| Poids moléculaire (g/mol) | 61.83 |
|---|---|
| Synonyme | orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe |
| Numéro MDL | MFCD00011337 |
| CAS | 10043-35-3 |
| CID PubChem | 7628 |
| ChEBI | CHEBI:33118 |
| Nom IUPAC | boric acid |
| Clé InChI | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
| SMILES | OB(O)O |
| Formule moléculaire | BH3O3 |
Calcium Chloride Dihydrate, puriss., Honeywell Fluka™
CAS: 10035-04-8 Formule moléculaire: CaCl2 · 2H2O Numéro MDL: MFCD00149613
| Numéro MDL | MFCD00149613 |
|---|---|
| CAS | 10035-04-8 |
| Formule moléculaire | CaCl2 · 2H2O |
Calcium carbonate, Puriss., meets analytical spec. of BP, FCC, Ph. Eur., USP, E170, precipitated, 98.5-100.5% (based on anhydrous substance), Honeywell Fluka™
CAS: 471-34-1 Formule moléculaire: CCaO3 Poids moléculaire (g/mol): 100.09 Numéro MDL: MFCD00010906 Clé InChI: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonyme: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama CID PubChem: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O
| Poids moléculaire (g/mol) | 100.09 |
|---|---|
| Synonyme | calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama |
| Numéro MDL | MFCD00010906 |
| CAS | 471-34-1 |
| CID PubChem | 10112 |
| ChEBI | CHEBI:3311 |
| Clé InChI | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| SMILES | [Ca++].[O-]C([O-])=O |
| Formule moléculaire | CCaO3 |
Perchloric Acid, TraceSELECT™ Ultra, 67 to 72%, Honeywell Fluka™
CAS: 7601-90-3 Formule moléculaire: ClHO4 Poids moléculaire (g/mol): 100.45 Numéro MDL: MFCD00011325 Clé InChI: VLTRZXGMWDSKGL-UHFFFAOYSA-N Synonyme: unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4 CID PubChem: 24247 ChEBI: CHEBI:29221 Nom IUPAC: perchloric acid SMILES: O[Cl](=O)(=O)=O
| Poids moléculaire (g/mol) | 100.45 |
|---|---|
| Synonyme | unii-v561v90bg2,perchloric acid,perchloric acid acid by mass forbidden,perchloric acid, acs reagent,perchlorsaeure,perchloric acid,ueberchlorsaeure,hyperchloric acid,hclo4 |
| Numéro MDL | MFCD00011325 |
| CAS | 7601-90-3 |
| CID PubChem | 24247 |
| ChEBI | CHEBI:29221 |
| Nom IUPAC | perchloric acid |
| Clé InChI | VLTRZXGMWDSKGL-UHFFFAOYSA-N |
| SMILES | O[Cl](=O)(=O)=O |
| Formule moléculaire | ClHO4 |