Organic metal halides
- (2)
- (1)
- (2)
- (1)
- (17)
- (1)
- (2)
- (1)
- (3)
- (5)
- (29)
- (1)
- (1)
- (1)
- (10)
- (1)
- (1)
- (4)
- (1)
- (18)
- (1)
- (1)
- (20)
- (1)
- (3)
- (3)
- (2)
- (13)
- (2)
- (1)
- (3)
- (2)
- (2)
- (6)
- (1)
- (4)
- (12)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (6)
- (7)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (5)
- (4)
- (2)
- (4)
- (27)
- (3)
- (19)
- (10)
- (6)
- (11)
- (1)
- (2)
- (6)
- (1)
- (3)
- (10)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (6)
- (1)
- (1)
- (1)
- (6)
- (2)
- (5)
- (2)
Filtered Search Results
Thermo Scientific Chemicals Chloramphenicol sodium succinate, 98-102%
CAS: 982-57-0 Molecular Formula: C15H15Cl2N2NaO8 Molecular Weight (g/mol): 445.18 InChI Key: RPLOPBHEZLFENN-HTMVYDOJSA-M Synonym: succinic acid chloramphenicol sodium PubChem CID: 73940259 IUPAC Name: sodium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate SMILES: C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+]
| PubChem CID | 73940259 |
|---|---|
| CAS | 982-57-0 |
| Molecular Weight (g/mol) | 445.18 |
| SMILES | C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+] |
| Synonym | succinic acid chloramphenicol sodium |
| IUPAC Name | sodium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate |
| InChI Key | RPLOPBHEZLFENN-HTMVYDOJSA-M |
| Molecular Formula | C15H15Cl2N2NaO8 |
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 |
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 |
Vinylmagnesium bromide, 1M solution in 2-MeTHF, AcroSeal™
CAS: 1826-67-1 Molecular Formula: C2H3BrMg Molecular Weight (g/mol): 131.26 MDL Number: MFCD00000042 InChI Key: XHHHAXOHMKAOSL-UHFFFAOYSA-M Synonym: vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide PubChem CID: 74584 IUPAC Name: magnesium;ethene;bromide SMILES: Br[Mg]C=C
| PubChem CID | 74584 |
|---|---|
| CAS | 1826-67-1 |
| Molecular Weight (g/mol) | 131.26 |
| MDL Number | MFCD00000042 |
| SMILES | Br[Mg]C=C |
| Synonym | vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide |
| IUPAC Name | magnesium;ethene;bromide |
| InChI Key | XHHHAXOHMKAOSL-UHFFFAOYSA-M |
| Molecular Formula | C2H3BrMg |
Diclofenac Sodium, USP, 99-101%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
2,4-Dichlorobenzylmagnesium chloride, 0.25M in 2-MeTHF
CAS: 129752-86-9 Molecular Formula: C7H5Cl3Mg Molecular Weight (g/mol): 219.77 MDL Number: MFCD01319913 InChI Key: MJNFFJCHKWQLCN-UHFFFAOYSA-M Synonym: 2,4-dichlorobenzylmagnesium chloride,2,4-dichlorobenzylmagnesium chloride, 0.25m in 2-methf,chloro 2,4-dichlorophenyl methyl magnesium,mjnffjchkwqlcn-uhfffaoysa-m,2,4-dichlorobenzyl magnesium chloride,2,4-dichlorobenzyl-magnesium chloride,magnesium,2,4-dichloro-1-methanidylbenzene,chloride,2,4-dichlorobenzylmagnesium chloride 0.25 m in diethyl ether PubChem CID: 13120922 IUPAC Name: magnesium;2,4-dichloro-1-methanidylbenzene;chloride SMILES: Cl[Mg]CC1=C(Cl)C=C(Cl)C=C1
| PubChem CID | 13120922 |
|---|---|
| CAS | 129752-86-9 |
| Molecular Weight (g/mol) | 219.77 |
| MDL Number | MFCD01319913 |
| SMILES | Cl[Mg]CC1=C(Cl)C=C(Cl)C=C1 |
| Synonym | 2,4-dichlorobenzylmagnesium chloride,2,4-dichlorobenzylmagnesium chloride, 0.25m in 2-methf,chloro 2,4-dichlorophenyl methyl magnesium,mjnffjchkwqlcn-uhfffaoysa-m,2,4-dichlorobenzyl magnesium chloride,2,4-dichlorobenzyl-magnesium chloride,magnesium,2,4-dichloro-1-methanidylbenzene,chloride,2,4-dichlorobenzylmagnesium chloride 0.25 m in diethyl ether |
| IUPAC Name | magnesium;2,4-dichloro-1-methanidylbenzene;chloride |
| InChI Key | MJNFFJCHKWQLCN-UHFFFAOYSA-M |
| Molecular Formula | C7H5Cl3Mg |
sec-Butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 171860-66-5 Molecular Formula: C4H9BrZn Molecular Weight (g/mol): 202.4 MDL Number: MFCD00671990 InChI Key: DATGUFISTUEOBS-UHFFFAOYSA-M Synonym: 2-butylzinc bromide,bromo sec-butyl zinc,zinc, bromo 1-methylpropyl,sec-butylzinc bromide, 0.50 m in thf,2-butylzinc bromide 0.5 m in tetrahydrofuran,sec-butylzinc bromide solution, 0.5 m in thf,sec-butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4101435 IUPAC Name: bromozinc(1+);butane SMILES: CC[CH-]C.[Zn+]Br
| PubChem CID | 4101435 |
|---|---|
| CAS | 171860-66-5 |
| Molecular Weight (g/mol) | 202.4 |
| MDL Number | MFCD00671990 |
| SMILES | CC[CH-]C.[Zn+]Br |
| Synonym | 2-butylzinc bromide,bromo sec-butyl zinc,zinc, bromo 1-methylpropyl,sec-butylzinc bromide, 0.50 m in thf,2-butylzinc bromide 0.5 m in tetrahydrofuran,sec-butylzinc bromide solution, 0.5 m in thf,sec-butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | bromozinc(1+);butane |
| InChI Key | DATGUFISTUEOBS-UHFFFAOYSA-M |
| Molecular Formula | C4H9BrZn |
3-Methoxybenzylmagnesium chloride, 0.25M solution in THF, AcroSeal™
CAS: 26905-40-8 Molecular Formula: C8H9ClMgO Molecular Weight (g/mol): 180.91 MDL Number: MFCD01319896 InChI Key: ZPCUEMLXJGELGI-UHFFFAOYSA-M Synonym: 3-methoxybenzylmagnesium chloride,3-methoxybenzyl magnesiumchloride,3-methoxybenzyl magnesium chloride,zpcuemlxjgelgi-uhfffaoysa-m,magnesium,chloro 3-methoxyphenyl methyl,3-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,3-methoxybenzylmagnesium chloride solution, 0.25 m in thf PubChem CID: 11263864 IUPAC Name: chloro[(3-methoxyphenyl)methyl]magnesium SMILES: COC1=CC=CC(C[Mg]Cl)=C1
| PubChem CID | 11263864 |
|---|---|
| CAS | 26905-40-8 |
| Molecular Weight (g/mol) | 180.91 |
| MDL Number | MFCD01319896 |
| SMILES | COC1=CC=CC(C[Mg]Cl)=C1 |
| Synonym | 3-methoxybenzylmagnesium chloride,3-methoxybenzyl magnesiumchloride,3-methoxybenzyl magnesium chloride,zpcuemlxjgelgi-uhfffaoysa-m,magnesium,chloro 3-methoxyphenyl methyl,3-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,3-methoxybenzylmagnesium chloride solution, 0.25 m in thf |
| IUPAC Name | chloro[(3-methoxyphenyl)methyl]magnesium |
| InChI Key | ZPCUEMLXJGELGI-UHFFFAOYSA-M |
| Molecular Formula | C8H9ClMgO |
Heptylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™
CAS: 13125-66-1 Molecular Formula: C7H15BrMg Molecular Weight (g/mol): 203.41 MDL Number: MFCD00013517 InChI Key: LDKGBIJDNGSVIH-UHFFFAOYSA-M Synonym: n-heptylmagnesium bromide,1-heptylmagnesium bromide,heptyl magnesium bromide,magnesium, bromoheptyl,n-heptyl magnesium bromide,heptylmagnesium bromide solution,ldkgbijdngsvih-uhfffaoysa-m,1-heptylmagnesium bromide 0.25 m in tetrahydrofuran,heptylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent PubChem CID: 10910616 IUPAC Name: magnesium;heptane;bromide SMILES: CCCCCCC[Mg]Br
| PubChem CID | 10910616 |
|---|---|
| CAS | 13125-66-1 |
| Molecular Weight (g/mol) | 203.41 |
| MDL Number | MFCD00013517 |
| SMILES | CCCCCCC[Mg]Br |
| Synonym | n-heptylmagnesium bromide,1-heptylmagnesium bromide,heptyl magnesium bromide,magnesium, bromoheptyl,n-heptyl magnesium bromide,heptylmagnesium bromide solution,ldkgbijdngsvih-uhfffaoysa-m,1-heptylmagnesium bromide 0.25 m in tetrahydrofuran,heptylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent |
| IUPAC Name | magnesium;heptane;bromide |
| InChI Key | LDKGBIJDNGSVIH-UHFFFAOYSA-M |
| Molecular Formula | C7H15BrMg |
4-Methylbenzylmagnesium chloride, 0.5M solution in THF, AcroSeal™
CAS: 29875-07-8 Molecular Formula: C8H9ClMg Molecular Weight (g/mol): 164.92 MDL Number: MFCD01319893 InChI Key: SAKYCLWKOWGTFT-UHFFFAOYSA-M Synonym: 4-methylbenzylmagnesium chloride,4-methylbenzylmagnesium chloride solution,p-methylbenzylmagnesium chloride,4-methylbenzyl magnesium chloride,sakyclwkowgtft-uhfffaoysa-m,magnesium,chloro 4-methylphenyl methyl,chloro 4-methylphenyl methyl magnesium,4-methylbenzylmagnesium chloride solution, 0.5 m in thf,4-methylbenzylmagnesium chloride 0.5 m in tetrahydrofuran PubChem CID: 11298156 IUPAC Name: magnesium;1-methanidyl-4-methylbenzene;chloride SMILES: CC1=CC=C(C[Mg]Cl)C=C1
| PubChem CID | 11298156 |
|---|---|
| CAS | 29875-07-8 |
| Molecular Weight (g/mol) | 164.92 |
| MDL Number | MFCD01319893 |
| SMILES | CC1=CC=C(C[Mg]Cl)C=C1 |
| Synonym | 4-methylbenzylmagnesium chloride,4-methylbenzylmagnesium chloride solution,p-methylbenzylmagnesium chloride,4-methylbenzyl magnesium chloride,sakyclwkowgtft-uhfffaoysa-m,magnesium,chloro 4-methylphenyl methyl,chloro 4-methylphenyl methyl magnesium,4-methylbenzylmagnesium chloride solution, 0.5 m in thf,4-methylbenzylmagnesium chloride 0.5 m in tetrahydrofuran |
| IUPAC Name | magnesium;1-methanidyl-4-methylbenzene;chloride |
| InChI Key | SAKYCLWKOWGTFT-UHFFFAOYSA-M |
| Molecular Formula | C8H9ClMg |
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 |
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 |
Tris(ethylenediamine)cobalt(III) chloride trihydrate
CAS: 14883-80-8 Molecular Formula: C6H30Cl3CoN6O3 Molecular Weight (g/mol): 399.628 MDL Number: MFCD00211318 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) | 399.628 |
| MDL Number | MFCD00211318 |
| 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 | C6H30Cl3CoN6O3 |
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.
(1,5-Cyclooctadiene)diiodoplatinum(II), Thermo Scientific™
CAS: 12266-72-7 Molecular Formula: C8H12I2Pt Molecular Weight (g/mol): 557.08 MDL Number: MFCD00050491 InChI Key: QDZCWAOYIXXIQR-PHFPKPIQSA-L Synonym: diiodo 1,5-cyclooctadiene platinum ii,1,5-cyclooctadiene diiodoplatinum ii,cycloocta-1,5-diene diiodoplatinate ii,1,5-cyclooctadiene, z,z-; diiodoplatinum PubChem CID: 11734381 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;diiodoplatinum SMILES: I[Pt++]I.C1C\C=C/CC\C=C/1
| PubChem CID | 11734381 |
|---|---|
| CAS | 12266-72-7 |
| Molecular Weight (g/mol) | 557.08 |
| MDL Number | MFCD00050491 |
| SMILES | I[Pt++]I.C1C\C=C/CC\C=C/1 |
| Synonym | diiodo 1,5-cyclooctadiene platinum ii,1,5-cyclooctadiene diiodoplatinum ii,cycloocta-1,5-diene diiodoplatinate ii,1,5-cyclooctadiene, z,z-; diiodoplatinum |
| IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;diiodoplatinum |
| InChI Key | QDZCWAOYIXXIQR-PHFPKPIQSA-L |
| Molecular Formula | C8H12I2Pt |