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Filtered Search Results
Diclofenac sodium salt
CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.129 MDL Number: MFCD00082251 InChI Key: KPHWPUGNDIVLNH-UHFFFAOYSA-M Synonym: diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon PubChem CID: 5018304 ChEBI: CHEBI:4509 IUPAC Name: sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate SMILES: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
| PubChem CID | 5018304 |
|---|---|
| CAS | 15307-79-6 |
| Molecular Weight (g/mol) | 318.129 |
| ChEBI | CHEBI:4509 |
| MDL Number | MFCD00082251 |
| SMILES | C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+] |
| Synonym | diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon |
| IUPAC Name | sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate |
| InChI Key | KPHWPUGNDIVLNH-UHFFFAOYSA-M |
| Molecular Formula | C14H10Cl2NNaO2 |
1-Propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 14092-04-7 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00209610 InChI Key: HHNLJRLNDSEYOX-UHFFFAOYSA-M Synonym: 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent PubChem CID: 5112801 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: C\C=C\[Mg]Br
| PubChem CID | 5112801 |
|---|---|
| CAS | 14092-04-7 |
| Molecular Weight (g/mol) | 145.28 |
| MDL Number | MFCD00209610 |
| SMILES | C\C=C\[Mg]Br |
| Synonym | 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent |
| IUPAC Name | magnesium;prop-1-ene;bromide |
| InChI Key | HHNLJRLNDSEYOX-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
Ethylmagnesium bromide, 3M in diethyl ether, 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,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent PubChem CID: 101914 IUPAC Name: magnesium;ethane;bromide 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,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent |
| IUPAC Name | magnesium;ethane;bromide |
| InChI Key | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| Molecular Formula | C2H5BrMg |
Thermo Scientific Chemicals Diclofenac sodium, 98%
CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.13 InChI Key: KPHWPUGNDIVLNH-UHFFFAOYSA-M Synonym: diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon PubChem CID: 5018304 ChEBI: CHEBI:4509 IUPAC Name: sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate SMILES: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
| PubChem CID | 5018304 |
|---|---|
| CAS | 15307-79-6 |
| Molecular Weight (g/mol) | 318.13 |
| ChEBI | CHEBI:4509 |
| SMILES | C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+] |
| Synonym | diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon |
| IUPAC Name | sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate |
| InChI Key | KPHWPUGNDIVLNH-UHFFFAOYSA-M |
| Molecular Formula | C14H10Cl2NNaO2 |
tert-Butylmagnesium chloride, 1M in MeTHF
CAS: 677-22-5 Molecular Formula: C4H9ClMg Molecular Weight (g/mol): 116.87 MDL Number: MFCD00000465 InChI Key: ZDRJSYVHDMFHSC-UHFFFAOYSA-M Synonym: tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl PubChem CID: 2724198 IUPAC Name: magnesium;2-methylpropane;chloride SMILES: CC(C)(C)[Mg]Cl
| PubChem CID | 2724198 |
|---|---|
| CAS | 677-22-5 |
| Molecular Weight (g/mol) | 116.87 |
| MDL Number | MFCD00000465 |
| SMILES | CC(C)(C)[Mg]Cl |
| Synonym | tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl |
| IUPAC Name | magnesium;2-methylpropane;chloride |
| InChI Key | ZDRJSYVHDMFHSC-UHFFFAOYSA-M |
| Molecular Formula | C4H9ClMg |
Zinc bis(trifluoromethylsulfonyl)imide
CAS: 168106-25-0 Molecular Formula: C4F12N2O8S4Zn Molecular Weight (g/mol): 625.651 MDL Number: MFCD16621474 InChI Key: QEORIOGPVTWFMH-UHFFFAOYSA-N Synonym: Zinc triflimide; Zinc trifluoromethanesulfonimide PubChem CID: 131849436 IUPAC Name: zinc;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Zn+2]
| PubChem CID | 131849436 |
|---|---|
| CAS | 168106-25-0 |
| Molecular Weight (g/mol) | 625.651 |
| MDL Number | MFCD16621474 |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Zn+2] |
| Synonym | Zinc triflimide; Zinc trifluoromethanesulfonimide |
| IUPAC Name | zinc;bis(trifluoromethylsulfonyl)azanide |
| InChI Key | QEORIOGPVTWFMH-UHFFFAOYSA-N |
| Molecular Formula | C4F12N2O8S4Zn |
Chloramphenicol Sodium Succinate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Pentadecylmagnesium bromide, 0.4M solution in THF, AcroSeal™
CAS: 78887-70-4 Molecular Formula: C15H31BrMg Molecular Weight (g/mol): 315.62 MDL Number: MFCD00209607 InChI Key: FAXYNDJJWMSBJG-UHFFFAOYSA-M Synonym: n-pentadecylmagnesium bromide,pentadecylmagnesium bromide solution,pentadecylmagnesiumbromide,magnesium,bromopentadecyl,pentadecylmagnesium bromide,nnibywyqyujvfg-uhfffaoysa-m,pentadecylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent PubChem CID: 4641098 IUPAC Name: magnesium;pentadecane;bromide SMILES: [Mg++].[Br-].CCCCCCCCCCCCCC[CH2-]
| PubChem CID | 4641098 |
|---|---|
| CAS | 78887-70-4 |
| Molecular Weight (g/mol) | 315.62 |
| MDL Number | MFCD00209607 |
| SMILES | [Mg++].[Br-].CCCCCCCCCCCCCC[CH2-] |
| Synonym | n-pentadecylmagnesium bromide,pentadecylmagnesium bromide solution,pentadecylmagnesiumbromide,magnesium,bromopentadecyl,pentadecylmagnesium bromide,nnibywyqyujvfg-uhfffaoysa-m,pentadecylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent |
| IUPAC Name | magnesium;pentadecane;bromide |
| InChI Key | FAXYNDJJWMSBJG-UHFFFAOYSA-M |
| Molecular Formula | C15H31BrMg |
Diclofenac Sodium, USP, 99-101%, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.13 InChI Key: KPHWPUGNDIVLNH-UHFFFAOYSA-M IUPAC Name: sodium 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetate SMILES: [Na+].[O-]C(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl
| CAS | 15307-79-6 |
|---|---|
| Molecular Weight (g/mol) | 318.13 |
| SMILES | [Na+].[O-]C(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl |
| IUPAC Name | sodium 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetate |
| InChI Key | KPHWPUGNDIVLNH-UHFFFAOYSA-M |
| Molecular Formula | C14H10Cl2NNaO2 |
4-Methoxybenzylmagnesium chloride, 0.25M in 2-MeTHF
CAS: 38769-92-5 Molecular Formula: C8H9ClMgO Molecular Weight (g/mol): 180.91 MDL Number: MFCD01311491 InChI Key: XHDYUCUVUZSISM-UHFFFAOYSA-M Synonym: 4-methoxybenzylmagnesium chloride,4-methoxybenzylmagnesium chloride solution,magnesium, chloro 4-methoxyphenyl methyl,p-methoxybenzylmagnesium chloride,4-methoxy benzylmagnesium chloride,xhdyucuvuzsism-uhfffaoysa-m,4-methoxybenzyl magnesium chloride,chloro 4-methoxyphenyl methyl magnesium,4-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,4-methoxybenzylmagnesium chloride solution, 0.25 m in thf PubChem CID: 10965134 IUPAC Name: magnesium;1-methanidyl-4-methoxybenzene;chloride SMILES: COC1=CC=C(C[Mg]Cl)C=C1
| PubChem CID | 10965134 |
|---|---|
| CAS | 38769-92-5 |
| Molecular Weight (g/mol) | 180.91 |
| MDL Number | MFCD01311491 |
| SMILES | COC1=CC=C(C[Mg]Cl)C=C1 |
| Synonym | 4-methoxybenzylmagnesium chloride,4-methoxybenzylmagnesium chloride solution,magnesium, chloro 4-methoxyphenyl methyl,p-methoxybenzylmagnesium chloride,4-methoxy benzylmagnesium chloride,xhdyucuvuzsism-uhfffaoysa-m,4-methoxybenzyl magnesium chloride,chloro 4-methoxyphenyl methyl magnesium,4-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,4-methoxybenzylmagnesium chloride solution, 0.25 m in thf |
| IUPAC Name | magnesium;1-methanidyl-4-methoxybenzene;chloride |
| InChI Key | XHDYUCUVUZSISM-UHFFFAOYSA-M |
| Molecular Formula | C8H9ClMgO |
Allylpalladium chloride dimer, 98%
CAS: 12012-95-2 Molecular Formula: C6H10Cl2Pd2 Molecular Weight (g/mol): 365.89 MDL Number: MFCD00044874 InChI Key: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonym: allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium PubChem CID: 61538 IUPAC Name: chloropalladium(1+);prop-1-ene SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
| PubChem CID | 61538 |
|---|---|
| CAS | 12012-95-2 |
| Molecular Weight (g/mol) | 365.89 |
| MDL Number | MFCD00044874 |
| SMILES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| Synonym | allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium |
| IUPAC Name | chloropalladium(1+);prop-1-ene |
| InChI Key | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| Molecular Formula | C6H10Cl2Pd2 |
2-Adamantylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 171860-65-4 Molecular Formula: C10H15BrZn Molecular Weight (g/mol): 280.514 MDL Number: MFCD01311401 InChI Key: UKVCFEOZGIQMNI-UHFFFAOYSA-M Synonym: 2-adamantylzinc bromide solution,adamantan-2-yl bromo zinc,adamantan-2-ide,bromozinc 1+,2-adamantylzinc bromide,0.5m solution i,2-adamantylzinc bromide solution, 0.5 m in thf,2-adamantylzinc bromide 0.5 m in tetrahydrofuran,bromo 1r,3r,5r,7r-adamantan-2-yl zinc,2-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4145216 IUPAC Name: adamantan-2-ide;bromozinc(1+) SMILES: C1C2CC3CC1CC(C2)[CH-]3.[Zn+]Br
| PubChem CID | 4145216 |
|---|---|
| CAS | 171860-65-4 |
| Molecular Weight (g/mol) | 280.514 |
| MDL Number | MFCD01311401 |
| SMILES | C1C2CC3CC1CC(C2)[CH-]3.[Zn+]Br |
| Synonym | 2-adamantylzinc bromide solution,adamantan-2-yl bromo zinc,adamantan-2-ide,bromozinc 1+,2-adamantylzinc bromide,0.5m solution i,2-adamantylzinc bromide solution, 0.5 m in thf,2-adamantylzinc bromide 0.5 m in tetrahydrofuran,bromo 1r,3r,5r,7r-adamantan-2-yl zinc,2-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | adamantan-2-ide;bromozinc(1+) |
| InChI Key | UKVCFEOZGIQMNI-UHFFFAOYSA-M |
| Molecular Formula | C10H15BrZn |
1-Adamantylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 312624-15-0 Molecular Formula: C10H15BrZn Molecular Weight (g/mol): 280.514 MDL Number: MFCD00671988 InChI Key: PTWVHBHYYPLVCD-UHFFFAOYSA-M Synonym: 1-adamantylzinc bromide,1-adamantylzinc bromide solution,adamantan-1-yl bromo zinc,1-adamantylzinc bromide solution, 0.5 m in thf,bromo 3r,5s,7s-adamantan-1-yl zinc,1-adamantylzinc bromide 0.5 m in tetrahydrofuran,1-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 5141693 IUPAC Name: adamantan-1-ide;bromozinc(1+) SMILES: C1C2CC3CC1C[C-](C2)C3.[Zn+]Br
| PubChem CID | 5141693 |
|---|---|
| CAS | 312624-15-0 |
| Molecular Weight (g/mol) | 280.514 |
| MDL Number | MFCD00671988 |
| SMILES | C1C2CC3CC1C[C-](C2)C3.[Zn+]Br |
| Synonym | 1-adamantylzinc bromide,1-adamantylzinc bromide solution,adamantan-1-yl bromo zinc,1-adamantylzinc bromide solution, 0.5 m in thf,bromo 3r,5s,7s-adamantan-1-yl zinc,1-adamantylzinc bromide 0.5 m in tetrahydrofuran,1-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | adamantan-1-ide;bromozinc(1+) |
| InChI Key | PTWVHBHYYPLVCD-UHFFFAOYSA-M |
| Molecular Formula | C10H15BrZn |
Tris(ethylenediamine)cobalt chloride trihydrate, 97%, Thermo Scientific™
CAS: 14883-80-8 Molecular Formula: C6H24Cl3CoN6·3H2O Molecular Weight (g/mol): 399.64 InChI Key: WBMVTRUQSMZIKW-UHFFFAOYSA-K Synonym: tris ethylenediamine cobalt iii chloride trihydrate,cobalt 3+ tris ethylenediamine trihydrate trichloride PubChem CID: 73995044 IUPAC Name: cobalt(3+);ethane-1,2-diamine;trichloride;trihydrate SMILES: C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3]
| PubChem CID | 73995044 |
|---|---|
| CAS | 14883-80-8 |
| Molecular Weight (g/mol) | 399.64 |
| SMILES | C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3] |
| Synonym | tris ethylenediamine cobalt iii chloride trihydrate,cobalt 3+ tris ethylenediamine trihydrate trichloride |
| IUPAC Name | cobalt(3+);ethane-1,2-diamine;trichloride;trihydrate |
| InChI Key | WBMVTRUQSMZIKW-UHFFFAOYSA-K |
| Molecular Formula | C6H24Cl3CoN6·3H2O |
tert-Butylmagnesium chloride, 1.7M solution in diethyl ether, AcroSeal™
CAS: 677-22-5 Molecular Formula: C4H9ClMg Molecular Weight (g/mol): 116.87 MDL Number: MFCD00000465 InChI Key: ZDRJSYVHDMFHSC-UHFFFAOYSA-M Synonym: tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl PubChem CID: 2724198 IUPAC Name: magnesium;2-methylpropane;chloride SMILES: CC(C)(C)[Mg]Cl
| PubChem CID | 2724198 |
|---|---|
| CAS | 677-22-5 |
| Molecular Weight (g/mol) | 116.87 |
| MDL Number | MFCD00000465 |
| SMILES | CC(C)(C)[Mg]Cl |
| Synonym | tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl |
| IUPAC Name | magnesium;2-methylpropane;chloride |
| InChI Key | ZDRJSYVHDMFHSC-UHFFFAOYSA-M |
| Molecular Formula | C4H9ClMg |