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Filtered Search Results
Electron Microscopy Sciences Sodium Meta Bi Sulfite Aqueous Solution, 1% 500 ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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It is available for your convenience in a concentration of 1.0% aqueous.
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LIFE SCIENCES ADVANCED TECH INC D-(+)-Trehalose dihydrate | 6138-23-4 | MFCD00071594 | 100 mL
D-(+)-Trehalose dihydrate | Purity: 99% | Mol Wt: 378.33 | 6138-23-4 | MFCD00071594 | 100 mL
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Silver Nitrate Concentrate (Certified), Fisher Chemical
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
(Tris)-1,10-Phenanthroline Iron (II) Sulfate Solution (0.025M/Certified), Fisher Chemical™
CAS: 14634-91-4 Molecular Formula: C36H24FeN6O4S Molecular Weight (g/mol): 692.53 MDL Number: MFCD00036428 InChI Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 84567 IUPAC Name: λ²-iron(2+) tris(1,10-phenanthroline) sulfate SMILES: [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| PubChem CID | 84567 |
|---|---|
| CAS | 14634-91-4 |
| Molecular Weight (g/mol) | 692.53 |
| MDL Number | MFCD00036428 |
| SMILES | [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| IUPAC Name | λ²-iron(2+) tris(1,10-phenanthroline) sulfate |
| InChI Key | CIWXFRVOSDNDJZ-UHFFFAOYSA-L |
| Molecular Formula | C36H24FeN6O4S |
Sulfosalicylic Acid Solution (20%), Fisher Chemical
CAS: 97-05-2 Molecular Formula: C7H6O6S Molecular Weight (g/mol): 218.179 MDL Number: MFCD00007508 InChI Key: YCPXWRQRBFJBPZ-UHFFFAOYSA-N Synonym: 5-sulfosalicylic acid,sulfosalicylic acid,5-sulphosalicylic acid,salicylsulfonic acid,benzoic acid, 2-hydroxy-5-sulfo,salicylic acid, sulfo,benzoic acid, 2-hydroxysulfo,sulphosalicylic acid,salicylic acid, 5-sulfo,2-hydroxybenzoic-5-sulfonic acid PubChem CID: 7322 ChEBI: CHEBI:68555 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O
| PubChem CID | 7322 |
|---|---|
| CAS | 97-05-2 |
| Molecular Weight (g/mol) | 218.179 |
| ChEBI | CHEBI:68555 |
| MDL Number | MFCD00007508 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O |
| Synonym | 5-sulfosalicylic acid,sulfosalicylic acid,5-sulphosalicylic acid,salicylsulfonic acid,benzoic acid, 2-hydroxy-5-sulfo,salicylic acid, sulfo,benzoic acid, 2-hydroxysulfo,sulphosalicylic acid,salicylic acid, 5-sulfo,2-hydroxybenzoic-5-sulfonic acid |
| IUPAC Name | 2-hydroxy-5-sulfobenzoic acid |
| InChI Key | YCPXWRQRBFJBPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6O6S |
Sodium Silicate Solution (40° -42° Be/Technical), Fisher Chemical™
CAS: 1344-09-8 Molecular Formula: H10Na2O8Si Molecular Weight (g/mol): 212.14 MDL Number: MFCD00003492 InChI Key: ADPGKKZKGXANON-UHFFFAOYSA-N Synonym: sodium metasilicate,sodium silicate,waterglass,water glass,sodium siliconate,sodium polysilicate,sodium sesquisilicate,sodium silicate glass,sodium silicate solution,sodium water glass PubChem CID: 23266 ChEBI: CHEBI:60720 IUPAC Name: disodium oxosilanebis(olate) pentahydrate SMILES: O.O.O.O.O.[Na+].[Na+].[O-][Si]([O-])=O
| PubChem CID | 23266 |
|---|---|
| CAS | 1344-09-8 |
| Molecular Weight (g/mol) | 212.14 |
| ChEBI | CHEBI:60720 |
| MDL Number | MFCD00003492 |
| SMILES | O.O.O.O.O.[Na+].[Na+].[O-][Si]([O-])=O |
| Synonym | sodium metasilicate,sodium silicate,waterglass,water glass,sodium siliconate,sodium polysilicate,sodium sesquisilicate,sodium silicate glass,sodium silicate solution,sodium water glass |
| IUPAC Name | disodium oxosilanebis(olate) pentahydrate |
| InChI Key | ADPGKKZKGXANON-UHFFFAOYSA-N |
| Molecular Formula | H10Na2O8Si |
Fisher Scientific Ethylenediamine Tetraacetate, DEPC-Treated Solution (0.5M, pH 8.0), Fisher BioReagents
CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| PubChem CID | 6049 |
|---|---|
| CAS | 60-00-4 |
| Molecular Weight (g/mol) | 292.24 |
| ChEBI | CHEBI:42191 |
| MDL Number | MFCD00003541 |
| SMILES | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
| IUPAC Name | 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid |
| InChI Key | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2O8 |
Potassium Iodide Solution, 5% (w/v) (Certified), Fisher Chemical
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 MDL Number: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
| PubChem CID | 4875 |
|---|---|
| CAS | 7681-11-0 |
| Molecular Weight (g/mol) | 166.003 |
| ChEBI | CHEBI:8346 |
| MDL Number | MFCD00011405 |
| SMILES | [K+].[I-] |
| Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
| IUPAC Name | potassium;iodide |
| InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| Molecular Formula | IK |
Potassium Iodate Concentrate (Certified), Fisher Chemical
CAS: 7758-05-6 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 | 7758-05-6 |
| 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 |
Ammonium Sulfide Solution (Certified), Fisher Chemical™
CAS: 12135-76-1 Molecular Formula: H8N2S Molecular Weight (g/mol): 68.14 MDL Number: MFCD00010892 InChI Key: UXXGWUQNRMPNKH-UHFFFAOYSA-N IUPAC Name: diamine sulfane SMILES: N.N.S
| CAS | 12135-76-1 |
|---|---|
| Molecular Weight (g/mol) | 68.14 |
| MDL Number | MFCD00010892 |
| SMILES | N.N.S |
| IUPAC Name | diamine sulfane |
| InChI Key | UXXGWUQNRMPNKH-UHFFFAOYSA-N |
| Molecular Formula | H8N2S |
Platinum (IV) Chloride Solution (10% w/v), Fisher Chemical
CAS: 16941-12-1 Molecular Formula: H2Cl6Pt ·xH2O MDL Number: MFCD00011330 Synonym: Platinic Chloride Solution
| CAS | 16941-12-1 |
|---|---|
| MDL Number | MFCD00011330 |
| Synonym | Platinic Chloride Solution |
| Molecular Formula | H2Cl6Pt ·xH2O |
Fisher Scientific Silver Nitrate Solution (0.1 N (N/10)/Certified), Fisher Chemical PROMO
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 g/mol MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 g/mol |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Synonym | silver nitrate,silvernitrate,lunar caustic |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Sodium Thiosulfate Pentahydrate Solution (1N/Certified), Fisher Chemical™
CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.172 MDL Number: MFCD00003499 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
| PubChem CID | 61475 |
|---|---|
| CAS | 10102-17-7 |
| Molecular Weight (g/mol) | 248.172 |
| ChEBI | CHEBI:32150 |
| MDL Number | MFCD00003499 |
| SMILES | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
| Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| IUPAC Name | disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate |
| InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
| Molecular Formula | H10Na2O8S2 |
Ethylenediaminetetraacetic Acid Disodium Salt, Standard Solution (0.1 M/Certified), Fisher Chemical™ PROMO
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 44120005 |
|---|---|
| CAS | 6381-92-6 |
| Molecular Weight (g/mol) | 372.24 |
| MDL Number | MFCD00150037,MFCD00003541 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | edta disodium salt |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |
Hanus Solution, Fisher Chemical
CAS: 7789-33-5 Molecular Formula: Br Molecular Weight (g/mol): 79.91 MDL Number: MFCD00011353 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-M Synonym: Iodine monobromide,Iodine bromide,Iodobromine,Iodine bromide,Iodine Solution PubChem CID: 24408 ChEBI: CHEBI:29224 IUPAC Name: bromide SMILES: [Br-]
| PubChem CID | 24408 |
|---|---|
| CAS | 7789-33-5 |
| Molecular Weight (g/mol) | 79.91 |
| ChEBI | CHEBI:29224 |
| MDL Number | MFCD00011353 |
| SMILES | [Br-] |
| Synonym | Iodine monobromide,Iodine bromide,Iodobromine,Iodine bromide,Iodine Solution |
| IUPAC Name | bromide |
| InChI Key | CPELXLSAUQHCOX-UHFFFAOYSA-M |
| Molecular Formula | Br |