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Filtered Search Results
Spectrum Chemical Manufacturing Corporation Cupric Citrate TS, Alkaline, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 6132-04-3 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate SMILES: O.O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| CAS | 6132-04-3 |
|---|---|
| Molecular Weight (g/mol) | 294.10 |
| SMILES | O.O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| IUPAC Name | trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
| InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| Molecular Formula | C6H9Na3O9 |
Hydrogen Peroxide Solution, Ultratrace, ACS, 30-32%, Spectrum™ Chemical
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H1127, 7722-84-1, H2O2
Spectrum Chemical Manufacturing Corporation Ammonia-Cyanide TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O
| CAS | 1336-21-6 |
|---|---|
| Molecular Weight (g/mol) | 35.05 |
| MDL Number | MFCD00066650 |
| SMILES | N.O |
| IUPAC Name | amine hydrate |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |
Spectrum Chemical Manufacturing Corporation Ammonium Hydroxide, 10% (w/v) NH3 Solution, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O
| CAS | 1336-21-6 |
|---|---|
| Molecular Weight (g/mol) | 35.05 |
| MDL Number | MFCD00066650 |
| SMILES | N.O |
| IUPAC Name | amine hydrate |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |
Zinc Chloride, Granular, USP, 97-100.5%, Spectrum™ Chemical
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Bromine Water, Saturated Solution, Spectrum™ Chemical
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| CAS | 7726-95-6 |
|---|
Molecular Sieve Activated Pellets, Type 3A, 1/16 in., Spectrum™ Chemical
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These inert pellets allow for the separation of molecular compounds.
| CAS | 7631-86-9 |
|---|
Spectrum Chemical Manufacturing Corporation Zinc Chloride, 0.1 M Solution, Spectrum™ Chemical
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CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L IUPAC Name: zinc(2+) dichloride SMILES: [Cl-].[Cl-].[Zn++]
| CAS | 7646-85-7 |
|---|---|
| Molecular Weight (g/mol) | 136.28 |
| SMILES | [Cl-].[Cl-].[Zn++] |
| IUPAC Name | zinc(2+) dichloride |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Molecular Formula | Cl2Zn |
Ethidium bromide soln., 0.625mg/ml
CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
| PubChem CID | 14710 |
|---|---|
| CAS | 1239-45-8 |
| Molecular Weight (g/mol) | 394.32 |
| ChEBI | CHEBI:4883 |
| MDL Number | MFCD00011724 |
| SMILES | [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| Synonym | ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l |
| IUPAC Name | 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide |
| InChI Key | ZMMJGEGLRURXTF-UHFFFAOYSA-N |
| Molecular Formula | C21H20BrN3 |
Hydrogen Peroxide Solution 3% AR, Macron Fine Chemicals™
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
| PubChem CID | 784 |
|---|---|
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.014 |
| ChEBI | CHEBI:16240 |
| SMILES | OO |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
| IUPAC Name | hydrogen peroxide |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
EDTA Titrant, 0.01M solution, Macron Fine Chemicals™
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 |
Ferric Chloride TS, USP Test Solution, Spectrum™ Chemical
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| CAS | 7732-18-5 |
|---|---|
| Color | Orange |
| Physical Form | Chemical Solution |
| Packaging | Amber Glass Bottle |
| Chemical Name or Material | Ferric Chloride TS |
| Grade | USP |
| CAS Max % | 91 |
3-Fluorophenylmagnesium bromide, 1M solution in THF, AcroSeal™
CAS: 17318-03-5 Molecular Formula: C6H4BrFMg Molecular Weight (g/mol): 199.31 MDL Number: MFCD00672007 InChI Key: VFPDAAQAKDGSHQ-UHFFFAOYSA-M Synonym: 3-fluorophenylmagnesium bromide,bromo 3-fluorophenyl magnesium,3-flurophenylmagnesiumbromide,3-fluorophenylmagnesiumbromide,3-flurophenyl magnesium bromide,3-fluorophenyl magnesium bromide,3-fluorophenyl-magnesium bromide,vfpdaaqakdgshq-uhfffaoysa-m,3-fluorophenylmagnesium bromide, 1m in methf,grignard reagent PubChem CID: 2778196 IUPAC Name: bromo(3-fluorophenyl)magnesium SMILES: FC1=CC([Mg]Br)=CC=C1
| PubChem CID | 2778196 |
|---|---|
| CAS | 17318-03-5 |
| Molecular Weight (g/mol) | 199.31 |
| MDL Number | MFCD00672007 |
| SMILES | FC1=CC([Mg]Br)=CC=C1 |
| Synonym | 3-fluorophenylmagnesium bromide,bromo 3-fluorophenyl magnesium,3-flurophenylmagnesiumbromide,3-fluorophenylmagnesiumbromide,3-flurophenyl magnesium bromide,3-fluorophenyl magnesium bromide,3-fluorophenyl-magnesium bromide,vfpdaaqakdgshq-uhfffaoysa-m,3-fluorophenylmagnesium bromide, 1m in methf,grignard reagent |
| IUPAC Name | bromo(3-fluorophenyl)magnesium |
| InChI Key | VFPDAAQAKDGSHQ-UHFFFAOYSA-M |
| Molecular Formula | C6H4BrFMg |
Trimethyltin chloride, 1M (20 wt.%) solution in THF, AcroSeal™
CAS: 1066-45-1 Molecular Formula: C3H11ClSn Molecular Weight (g/mol): 201.28 MDL Number: MFCD00000520 InChI Key: FVFGWISLDLUGHX-UHFFFAOYSA-N Synonym: trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride PubChem CID: 14016 IUPAC Name: chloro(trimethyl)stannane SMILES: Cl.C[SnH](C)C
| PubChem CID | 14016 |
|---|---|
| CAS | 1066-45-1 |
| Molecular Weight (g/mol) | 201.28 |
| MDL Number | MFCD00000520 |
| SMILES | Cl.C[SnH](C)C |
| Synonym | trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride |
| IUPAC Name | chloro(trimethyl)stannane |
| InChI Key | FVFGWISLDLUGHX-UHFFFAOYSA-N |
| Molecular Formula | C3H11ClSn |