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Filtered Search Results

Fehling A solution
CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.602 MDL Number: MFCD00010981 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]
PubChem CID | 24462 |
---|---|
CAS | 7758-98-7 |
Molecular Weight (g/mol) | 159.602 |
ChEBI | CHEBI:23414 |
MDL Number | MFCD00010981 |
SMILES | [O-]S(=O)(=O)[O-].[Cu+2] |
Synonym | copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle |
IUPAC Name | copper;sulfate |
InChI Key | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
Molecular Formula | CuO4S |
Ethylenediaminetetraacetic Acid, in PBS, MP Biomedicals
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,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)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,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
IUPAC Name | disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate |
InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
Molecular Formula | C10H18N2Na2O10 |
Ponceau S, 0.1% v/v Solution in 5% Acetic Acid, PROMO, Thermo Scientific Chemicals
CAS: 6226-79-5 Molecular Formula: C22H12N4Na4O13S4 Molecular Weight (g/mol): 760.55 g/mol MDL Number: MFCD00003892 InChI Key: VSXKEUCERCWGKF-STNZDNLRSA-J Synonym: ponceau s,acid red 112,ponceau s extra,ponceau red s,unii-t1c2ugs05f,c.i. acid red 112,t1c2ugs05f,3-hydroxy-4-2-sulfo-4-4-sulfophenylazo phenylazo-2,7-naphthalenedisulfonic acid sodium salt,c.i. acid red 112, tetrasodium salt,ponceau-s PubChem CID: 11320219 IUPAC Name: tetrasodium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
PubChem CID | 11320219 |
---|---|
CAS | 6226-79-5 |
Molecular Weight (g/mol) | 760.55 g/mol |
MDL Number | MFCD00003892 |
SMILES | C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
Synonym | ponceau s,acid red 112,ponceau s extra,ponceau red s,unii-t1c2ugs05f,c.i. acid red 112,t1c2ugs05f,3-hydroxy-4-2-sulfo-4-4-sulfophenylazo phenylazo-2,7-naphthalenedisulfonic acid sodium salt,c.i. acid red 112, tetrasodium salt,ponceau-s |
IUPAC Name | tetrasodium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate |
InChI Key | VSXKEUCERCWGKF-STNZDNLRSA-J |
Molecular Formula | C22H12N4Na4O13S4 |
Denhardt's Solution, 50X, PROMO, Thermo Scientific Chemicals
Denhardt's solution is a mixture of blocking agents used in membrane-based hybridization protocols.
Lithium ethoxide, 1M solution in ethanol, AcroSeal™
CAS: 2388-07-0 Molecular Formula: C2H5LiO Molecular Weight (g/mol): 52.00 MDL Number: MFCD00050493 InChI Key: AZVCGYPLLBEUNV-UHFFFAOYSA-N Synonym: lithium ethoxide,lithium ethylate,lithotab ethoxide,lioet,acmc-1cex9,ethanol, lithium salt 9ci,lithium 1+ ion ethoxide PubChem CID: 23661847 SMILES: [Li+].CC[O-]
PubChem CID | 23661847 |
---|---|
CAS | 2388-07-0 |
Molecular Weight (g/mol) | 52.00 |
MDL Number | MFCD00050493 |
SMILES | [Li+].CC[O-] |
Synonym | lithium ethoxide,lithium ethylate,lithotab ethoxide,lioet,acmc-1cex9,ethanol, lithium salt 9ci,lithium 1+ ion ethoxide |
InChI Key | AZVCGYPLLBEUNV-UHFFFAOYSA-N |
Molecular Formula | C2H5LiO |
Boiling Point | 88.0°C to 90.0°C |
---|---|
Linear Formula | HC≡CCH2Br |
Molecular Weight (g/mol) | 118.961 |
Color | White |
Physical Form | Powder |
Chemical Name or Material | Propargyl bromide |
SMILES | C#CCBr |
InChI Key | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
Density | 1.3800g/mL |
PubChem CID | 7842 |
Percent Purity | 73 to 87% (propargyl bromide) (GC) 13 to 27% (toluene) (GC) |
Fieser | 06,493; 10,332; 06,495 |
CAS | 108-88-3 |
Flash Point | 4°C |
Solubility Information | Solubility in water: immiscible. |
Health Hazard 1 | Danger |
Refractive Index | 1.4900 to 1.4960 |
Synonym | propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin |
IUPAC Name | 3-bromoprop-1-yne |
Molecular Formula | C3H3Br |
Formula Weight | 118.96 |
Specific Gravity | 1.38 |
Ethylmagnesium bromide, ca. 3.2M solution in 2-MeTHF; AcroSeal™
CAS: 925-90-6 Molecular Formula: C2H5BrMg Molecular Weight (g/mol): 133.27 MDL Number: MFCD00000043 InChI Key: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonym: ethylmagnesium bromide,grignard reagent,ethyl magnesium bromide,ethylmagnesiumbromide,ethylmagnesiumbromide,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,ethylmagnesiumbromid,ethylmagnesiumbromid,ethylmagnesium bromid PubChem CID: 101914 IUPAC Name: bromo(ethyl)magnesium SMILES: CC[Mg]Br
PubChem CID | 101914 |
---|---|
CAS | 925-90-6 |
Molecular Weight (g/mol) | 133.27 |
MDL Number | MFCD00000043 |
SMILES | CC[Mg]Br |
Synonym | ethylmagnesium bromide,grignard reagent,ethyl magnesium bromide,ethylmagnesiumbromide,ethylmagnesiumbromide,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,ethylmagnesiumbromid,ethylmagnesiumbromid,ethylmagnesium bromid |
IUPAC Name | bromo(ethyl)magnesium |
InChI Key | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
Molecular Formula | C2H5BrMg |
EDTA Titrant, 0.05M solution, Macron Fine Chemicals™
CAS: 139-33-3 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 | 139-33-3 |
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 |
Chemical Name or Material | Total Acid Number Titration Solvent Mixture (ASTM D664) |
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Bromothymol Blue TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 64-17-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.38 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N IUPAC Name: 3,3-bis[3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-3H-2,1λ6-benzoxathiole-1,1-dione SMILES: CC(C)C1=CC(=C(C)C(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(Br)=C1C
CAS | 64-17-5 |
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Molecular Weight (g/mol) | 624.38 |
SMILES | CC(C)C1=CC(=C(C)C(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(Br)=C1C |
IUPAC Name | 3,3-bis[3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-3H-2,1λ6-benzoxathiole-1,1-dione |
InChI Key | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
Molecular Formula | C27H28Br2O5S |
Chlorine Water, Saturated Solution, Approx. 0.4% Chlorine, U.S.P. Chlorine Test Solution, Spectrum™ Chemical
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CAS: 7732-18-5 Molecular Formula: Cl2 Molecular Weight (g/mol): 70.90 InChI Key: KZBUYRJDOAKODT-UHFFFAOYSA-N IUPAC Name: dichlorine SMILES: ClCl
CAS | 7732-18-5 |
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Molecular Weight (g/mol) | 70.90 |
SMILES | ClCl |
IUPAC Name | dichlorine |
InChI Key | KZBUYRJDOAKODT-UHFFFAOYSA-N |
Molecular Formula | Cl2 |
Ferric Chloride TS, USP Test Solution, Spectrum™ Chemical
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CAS | 7732-18-5 |
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Color | Orange |
Physical Form | Chemical Solution |
Packaging | Amber Glass Bottle |
Chemical Name or Material | Ferric Chloride TS |
Grade | USP |
CAS Max % | 91 |