Filtered Search Results
HYDRANAL™ - Water Standard 0.1, Standard for Karl Fischer titration (water content 0.1 mg/g = 0.01%), verified against NIST SRM 2890 & NMIJ CRM 4222, Honeywell™ Fluka™
Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
| Molecular Weight (g/mol) | 106.17 |
|---|---|
| MDL Number | MFCD00008519 |
| SMILES | CC1=CC=CC=C1C |
| IUPAC Name | 1,2-xylene |
| InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
HYDRANAL™ - Coulomat Oil, Reagent for coulometric KF titration in oils (anolyte solution), preferred for cells with diaphragm, Honeywell Fluka™
Anolyte for coulometric Karl Fischer titration in oils (chloroform-methanol-xylene-based), preferred for cells with diaphragm
| UN Number | UN1992 |
|---|
HYDRANAL™ - Water Standard 1.0, Standard for Karl Fischer titration (water content 1 mg/g = 0.1%), verified against NIST SRM 2890 & NMIJ CRM 4222, Honeywell™ Fluka™
Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007941 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: Methoxybenzene,Methyl phenyl ether PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
| PubChem CID | 7519 |
|---|---|
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:16579 |
| MDL Number | MFCD00007941 |
| SMILES | COC1=CC=CC=C1 |
| Synonym | Methoxybenzene,Methyl phenyl ether |
| IUPAC Name | anisole |
| InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
Sodium Tetraborate Decahydrate, puriss. p.a. ACS Reagent, Honeywell Fluka™
CAS: 1303-96-4 MDL Number: MFCD00149193
| CAS | 1303-96-4 |
|---|---|
| MDL Number | MFCD00149193 |
Water with 0.05% Trifluoroacetic acid, LabReady™ Solvent Blend, Honeywell Burdick & Jackson
CAS: 7732-18-5 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
Ammonium Oxalate Monohydrate, Honeywell Fluka™
CAS: 6009-70-7 Molecular Formula: C2H10N2O5 Molecular Weight (g/mol): 142.111 MDL Number: MFCD00149694 InChI Key: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC Name: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
| PubChem CID | 516808 |
|---|---|
| CAS | 6009-70-7 |
| Molecular Weight (g/mol) | 142.111 |
| MDL Number | MFCD00149694 |
| SMILES | C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O |
| Synonym | ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate |
| IUPAC Name | diazanium;oxalate;hydrate |
| InChI Key | MSMNVXKYCPHLLN-UHFFFAOYSA-N |
| Molecular Formula | C2H10N2O5 |
Bromothymol Blue Solution, Honeywell™
CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.384 MDL Number: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
| PubChem CID | 6450 |
|---|---|
| CAS | 76-59-5 |
| Molecular Weight (g/mol) | 624.384 |
| ChEBI | CHEBI:86155 |
| MDL Number | MFCD00005872 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br |
| IUPAC Name | 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol |
| InChI Key | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
| Molecular Formula | C27H28Br2O5S |
Sodium Molybdate Dihydrate, ACS Reagent, Honeywell Fluka™
CAS: 10102-40-6 Molecular Formula: H4MoNa2O6 Molecular Weight (g/mol): 241.96 MDL Number: MFCD00149170 InChI Key: FDEIWTXVNPKYDL-UHFFFAOYSA-N Synonym: sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate PubChem CID: 16211258 ChEBI: CHEBI:75213 IUPAC Name: disodium dioxomolybdenumbis(olate) dihydrate SMILES: O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O
| PubChem CID | 16211258 |
|---|---|
| CAS | 10102-40-6 |
| Molecular Weight (g/mol) | 241.96 |
| ChEBI | CHEBI:75213 |
| MDL Number | MFCD00149170 |
| SMILES | O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O |
| Synonym | sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate |
| IUPAC Name | disodium dioxomolybdenumbis(olate) dihydrate |
| InChI Key | FDEIWTXVNPKYDL-UHFFFAOYSA-N |
| Molecular Formula | H4MoNa2O6 |
Buffer solution pH 4.008 (25°C), With fungicide, according to DIN 19266, Honeywell Fluka™
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: N.O
| PubChem CID | 14923 |
|---|---|
| CAS | 1336-21-6 |
| Molecular Weight (g/mol) | 35.05 |
| ChEBI | CHEBI:18219 |
| MDL Number | MFCD00066650 |
| SMILES | N.O |
| IUPAC Name | azanium;hydroxide |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |
Buffer solution pH 7.413 (25°C), With fungicide, according to DIN 19266, Honeywell Fluka™
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: N.O
| PubChem CID | 14923 |
|---|---|
| CAS | 1336-21-6 |
| Molecular Weight (g/mol) | 35.05 |
| ChEBI | CHEBI:18219 |
| MDL Number | MFCD00066650 |
| SMILES | N.O |
| IUPAC Name | azanium;hydroxide |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |
Buffer solution, 12.0, di-sodium hydrogen phosphate / sodium hydroxide solution, Honeywell Fluka™
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: N.O
| PubChem CID | 14923 |
|---|---|
| CAS | 1336-21-6 |
| Molecular Weight (g/mol) | 35.05 |
| ChEBI | CHEBI:18219 |
| MDL Number | MFCD00066650 |
| SMILES | N.O |
| IUPAC Name | azanium;hydroxide |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |
Cerium(IV) sulfate solution, 0.05M Ce(SO4)2, Honeywell™
CAS: 13590-82-4 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate PubChem CID: 159684 IUPAC Name: cerium(4+);disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 159684 |
|---|---|
| CAS | 13590-82-4 |
| Molecular Weight (g/mol) | 332.23 |
| MDL Number | MFCD00148852 |
| SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate |
| IUPAC Name | cerium(4+);disulfate |
| InChI Key | VZDYWEUILIUIDF-UHFFFAOYSA-J |
| Molecular Formula | CeO8S2 |
Acetic acid solution, 1.0M, Honeywell Fluka™
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
| PubChem CID | 176 |
|---|---|
| CAS | 64-19-7 |
| Molecular Weight (g/mol) | 60.05 |
| ChEBI | CHEBI:15366 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
Oxalic Acid Solution, 0.1M, Honeywell™
CAS: 144-62-7 Molecular Formula: C2H2O4 Molecular Weight (g/mol): 90.034 MDL Number: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N Synonym: ethanedioic acid,aktisal,aquisal,oxiric acid,oxalate,oxalsaeure,oxaalzuur,kyselina stavelova,acide oxalique,acido ossalico PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: oxalic acid SMILES: C(=O)(C(=O)O)O
| PubChem CID | 971 |
|---|---|
| CAS | 144-62-7 |
| Molecular Weight (g/mol) | 90.034 |
| ChEBI | CHEBI:16995 |
| MDL Number | MFCD00002573 |
| SMILES | C(=O)(C(=O)O)O |
| Synonym | ethanedioic acid,aktisal,aquisal,oxiric acid,oxalate,oxalsaeure,oxaalzuur,kyselina stavelova,acide oxalique,acido ossalico |
| IUPAC Name | oxalic acid |
| InChI Key | MUBZPKHOEPUJKR-UHFFFAOYSA-N |
| Molecular Formula | C2H2O4 |
Potassium iodate solution, 0.05M, Honeywell™
CAS: 5-6-7758 Molecular Formula: IKO3 Molecular Weight (g/mol): 214.00 MDL Number: MFCD00011406 InChI Key: JLKDVMWYMMLWTI-UHFFFAOYSA-M Synonym: potassium iodate,potassium triodate,caswell no. 693a,iodic acid, potassium salt,unii-i139e44nhl,potassium iodine oxide kio3,iodic acid hio3 , potassium salt,epa pesticide chemical code 075703,iodic acid hio3 , potassium salt 1:1,kaliumjodat PubChem CID: 23665710 IUPAC Name: potassium;iodate SMILES: [O-]I(=O)=O.[K+]
| PubChem CID | 23665710 |
|---|---|
| CAS | 5-6-7758 |
| Molecular Weight (g/mol) | 214.00 |
| MDL Number | MFCD00011406 |
| SMILES | [O-]I(=O)=O.[K+] |
| Synonym | potassium iodate,potassium triodate,caswell no. 693a,iodic acid, potassium salt,unii-i139e44nhl,potassium iodine oxide kio3,iodic acid hio3 , potassium salt,epa pesticide chemical code 075703,iodic acid hio3 , potassium salt 1:1,kaliumjodat |
| IUPAC Name | potassium;iodate |
| InChI Key | JLKDVMWYMMLWTI-UHFFFAOYSA-M |
| Molecular Formula | IKO3 |