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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.
Allylpalladium chloride dimer, 98%
CAS: 12012-95-2 Formule moléculaire: C6H10Cl2Pd2 Poids moléculaire (g/mol): 365.89 Numéro MDL: MFCD00044874 Clé InChI: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 61538 Nom IUPAC: chloropalladium(1+);prop-1-ene SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
| Poids moléculaire (g/mol) | 365.89 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00044874 |
| CAS | 12012-95-2 |
| CID PubChem | 61538 |
| Nom IUPAC | chloropalladium(1+);prop-1-ene |
| Clé InChI | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| SMILES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| Formule moléculaire | C6H10Cl2Pd2 |
Thermo Scientific Chemicals Chloramphenicol sodium succinate, 98-102%
CAS: 982-57-0 Formule moléculaire: C15H15Cl2N2NaO8 Poids moléculaire (g/mol): 445.18 Clé InChI: RPLOPBHEZLFENN-HTMVYDOJSA-M Synonyme: succinic acid chloramphenicol sodium CID PubChem: 73940259 Nom IUPAC: 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+]
| Poids moléculaire (g/mol) | 445.18 |
|---|---|
| Synonyme | succinic acid chloramphenicol sodium |
| CAS | 982-57-0 |
| CID PubChem | 73940259 |
| Nom IUPAC | sodium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate |
| Clé InChI | RPLOPBHEZLFENN-HTMVYDOJSA-M |
| SMILES | C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+] |
| Formule moléculaire | C15H15Cl2N2NaO8 |
Ethylmagnesium bromide, 3M in diethyl ether, AcroSeal™
CAS: 925-90-6 Formule moléculaire: C2H5BrMg Poids moléculaire (g/mol): 133.27 Numéro MDL: MFCD00000043 Clé InChI: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 101914 Nom IUPAC: magnesium;ethane;bromide SMILES: CC[Mg]Br
| Poids moléculaire (g/mol) | 133.27 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00000043 |
| CAS | 925-90-6 |
| CID PubChem | 101914 |
| Nom IUPAC | magnesium;ethane;bromide |
| Clé InChI | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| SMILES | CC[Mg]Br |
| Formule moléculaire | C2H5BrMg |
Cyclopropylmagnesium bromide, 0.5M solution in 2-MeTHF, AcroSeal™
CAS: 23719-80-4 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00672094 Clé InChI: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonyme: cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent CID PubChem: 11116189 Nom IUPAC: magnesium;cyclopropane;bromide SMILES: Br[Mg]C1CC1
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| Synonyme | cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent |
| Numéro MDL | MFCD00672094 |
| CAS | 23719-80-4 |
| CID PubChem | 11116189 |
| Nom IUPAC | magnesium;cyclopropane;bromide |
| Clé InChI | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| SMILES | Br[Mg]C1CC1 |
| Formule moléculaire | C3H5BrMg |
1-Propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 14092-04-7 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00209610 Clé InChI: HHNLJRLNDSEYOX-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 5112801 Nom IUPAC: magnesium;prop-1-ene;bromide SMILES: C\C=C\[Mg]Br
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00209610 |
| CAS | 14092-04-7 |
| CID PubChem | 5112801 |
| Nom IUPAC | magnesium;prop-1-ene;bromide |
| Clé InChI | HHNLJRLNDSEYOX-UHFFFAOYSA-M |
| SMILES | C\C=C\[Mg]Br |
| Formule moléculaire | C3H5BrMg |
Hexylmagnesium bromide, 0.8M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 3761-92-0 Formule moléculaire: C6H13BrMg Poids moléculaire (g/mol): 189.38 Numéro MDL: MFCD00000046 Clé InChI: SFXUWNMDTWQSHE-UHFFFAOYSA-M Synonyme: hexylmagnesium bromide,magnesium, bromohexyl,n-hexylmagnesium bromide,n-hexmgbr,hexyl magnesium bromide,n-hexyl magnesium bromide,hexylmagnesium bromide solution,sfxuwnmdtwqshe-uhfffaoysa-m,hexylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent CID PubChem: 4184939 Nom IUPAC: magnesium;hexane;bromide SMILES: CCCCCC[Mg]Br
| Poids moléculaire (g/mol) | 189.38 |
|---|---|
| Synonyme | hexylmagnesium bromide,magnesium, bromohexyl,n-hexylmagnesium bromide,n-hexmgbr,hexyl magnesium bromide,n-hexyl magnesium bromide,hexylmagnesium bromide solution,sfxuwnmdtwqshe-uhfffaoysa-m,hexylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent |
| Numéro MDL | MFCD00000046 |
| CAS | 3761-92-0 |
| CID PubChem | 4184939 |
| Nom IUPAC | magnesium;hexane;bromide |
| Clé InChI | SFXUWNMDTWQSHE-UHFFFAOYSA-M |
| SMILES | CCCCCC[Mg]Br |
| Formule moléculaire | C6H13BrMg |
Isopropenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 13291-18-4 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00192240 Clé InChI: LFTYALBVGVNGLI-UHFFFAOYSA-M Synonyme: isopropenylmagnesium bromide,isopropenylmagnesium bromide solution,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,grignard reagent CID PubChem: 4187787 Nom IUPAC: magnesium;prop-1-ene;bromide SMILES: CC(=C)[Mg]Br
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| Synonyme | isopropenylmagnesium bromide,isopropenylmagnesium bromide solution,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,grignard reagent |
| Numéro MDL | MFCD00192240 |
| CAS | 13291-18-4 |
| CID PubChem | 4187787 |
| Nom IUPAC | magnesium;prop-1-ene;bromide |
| Clé InChI | LFTYALBVGVNGLI-UHFFFAOYSA-M |
| SMILES | CC(=C)[Mg]Br |
| Formule moléculaire | C3H5BrMg |
Nonylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™
CAS: 39691-62-8 Formule moléculaire: C9H19BrMg Poids moléculaire (g/mol): 231.46 Numéro MDL: MFCD03094048 Clé InChI: IFQPKTPQJLAZHQ-UHFFFAOYSA-M Synonyme: nonylmagnesium bromide,nonylmagnesium bromide solution,ifqpktpqjlazhq-uhfffaoysa-m,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide, 0.5m in tetrahydrofuran,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent CID PubChem: 11042600 Nom IUPAC: magnesium;nonane;bromide SMILES: CCCCCCCCC[Mg]Br
| Poids moléculaire (g/mol) | 231.46 |
|---|---|
| Synonyme | nonylmagnesium bromide,nonylmagnesium bromide solution,ifqpktpqjlazhq-uhfffaoysa-m,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide, 0.5m in tetrahydrofuran,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent |
| Numéro MDL | MFCD03094048 |
| CAS | 39691-62-8 |
| CID PubChem | 11042600 |
| Nom IUPAC | magnesium;nonane;bromide |
| Clé InChI | IFQPKTPQJLAZHQ-UHFFFAOYSA-M |
| SMILES | CCCCCCCCC[Mg]Br |
| Formule moléculaire | C9H19BrMg |
4-Methylbenzylmagnesium chloride, 0.5M solution in THF, AcroSeal™
CAS: 29875-07-8 Formule moléculaire: C8H9ClMg Poids moléculaire (g/mol): 164.92 Numéro MDL: MFCD01319893 Clé InChI: SAKYCLWKOWGTFT-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 11298156 Nom IUPAC: magnesium;1-methanidyl-4-methylbenzene;chloride SMILES: CC1=CC=C(C[Mg]Cl)C=C1
| Poids moléculaire (g/mol) | 164.92 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01319893 |
| CAS | 29875-07-8 |
| CID PubChem | 11298156 |
| Nom IUPAC | magnesium;1-methanidyl-4-methylbenzene;chloride |
| Clé InChI | SAKYCLWKOWGTFT-UHFFFAOYSA-M |
| SMILES | CC1=CC=C(C[Mg]Cl)C=C1 |
| Formule moléculaire | C8H9ClMg |
Ethylmagnesium chloride, 2.7M (25 wt.%) solution in THF, AcroSeal™
CAS: 2386-64-3 Formule moléculaire: C2H5ClMg Poids moléculaire (g/mol): 88.82 Numéro MDL: MFCD00000472 Clé InChI: ZWNJJACKPNTXHY-UHFFFAOYSA-M Synonyme: ethylmagnesium chloride,chloroethylmagnesium,ethylmagnesiumchloride,magnesium, chloroethyl,etmgcl,chloro ethyl magnesium,ethyl magnesium chloride,chloroethyl-magnesiu,ethyl magnesiumchloride,ethylmagnesium chloride solution CID PubChem: 75432 Nom IUPAC: magnesium;ethane;chloride SMILES: CC[Mg]Cl
| Poids moléculaire (g/mol) | 88.82 |
|---|---|
| Synonyme | ethylmagnesium chloride,chloroethylmagnesium,ethylmagnesiumchloride,magnesium, chloroethyl,etmgcl,chloro ethyl magnesium,ethyl magnesium chloride,chloroethyl-magnesiu,ethyl magnesiumchloride,ethylmagnesium chloride solution |
| Numéro MDL | MFCD00000472 |
| CAS | 2386-64-3 |
| CID PubChem | 75432 |
| Nom IUPAC | magnesium;ethane;chloride |
| Clé InChI | ZWNJJACKPNTXHY-UHFFFAOYSA-M |
| SMILES | CC[Mg]Cl |
| Formule moléculaire | C2H5ClMg |
Cyclopentylmagnesium chloride, 2M solution in diethyl ether, AcroSeal™
CAS: 32916-51-1 Formule moléculaire: C5H9ClMg Poids moléculaire (g/mol): 128.88 Numéro MDL: MFCD00001357 Clé InChI: GROGEABZCKQTJW-UHFFFAOYSA-M Synonyme: cyclopentylmagnesium chloride,cyclopentyl magnesium chloride,cyclopentylmagnesium chloride solution,cylopentylmagnesium chloride,cyclopentylmagnesium cloride,magnesium,chlorocyclopentyl,cylopentyl magnesium chloride,cyclopentyl-magnesium chloride,grogeabzckqtjw-uhfffaoysa-m,chloro cyclopentyl magnesium CID PubChem: 3599845 Nom IUPAC: magnesium;cyclopentane;chloride SMILES: Cl[Mg]C1CCCC1
| Poids moléculaire (g/mol) | 128.88 |
|---|---|
| Synonyme | cyclopentylmagnesium chloride,cyclopentyl magnesium chloride,cyclopentylmagnesium chloride solution,cylopentylmagnesium chloride,cyclopentylmagnesium cloride,magnesium,chlorocyclopentyl,cylopentyl magnesium chloride,cyclopentyl-magnesium chloride,grogeabzckqtjw-uhfffaoysa-m,chloro cyclopentyl magnesium |
| Numéro MDL | MFCD00001357 |
| CAS | 32916-51-1 |
| CID PubChem | 3599845 |
| Nom IUPAC | magnesium;cyclopentane;chloride |
| Clé InChI | GROGEABZCKQTJW-UHFFFAOYSA-M |
| SMILES | Cl[Mg]C1CCCC1 |
| Formule moléculaire | C5H9ClMg |
Thermo Scientific Chemicals Diclofenac sodium, 98%
CAS: 15307-79-6 Formule moléculaire: C14H10Cl2NNaO2 Poids moléculaire (g/mol): 318.13 Clé InChI: KPHWPUGNDIVLNH-UHFFFAOYSA-M Synonyme: diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon CID PubChem: 5018304 ChEBI: CHEBI:4509 Nom IUPAC: sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate SMILES: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
| Poids moléculaire (g/mol) | 318.13 |
|---|---|
| Synonyme | diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon |
| CAS | 15307-79-6 |
| CID PubChem | 5018304 |
| ChEBI | CHEBI:4509 |
| Nom IUPAC | sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate |
| Clé InChI | KPHWPUGNDIVLNH-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+] |
| Formule moléculaire | C14H10Cl2NNaO2 |
Isobutylmagnesium bromide, 2M solution in diethyl ether, AcroSeal™
CAS: 926-62-5 Formule moléculaire: C4H9BrMg Poids moléculaire (g/mol): 161.33 Numéro MDL: MFCD00075126 Clé InChI: CMWBEISSZHZIMU-UHFFFAOYSA-M Synonyme: isobutylmagnesium bromide,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,isobutylmagnesiumbromide,bromo isobutyl magnesium,iso-butymagnesium bromide,isobutyl magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide,grignard reagent CID PubChem: 4285172 Nom IUPAC: magnesium;2-methanidylpropane;bromide SMILES: CC(C)C[Mg]Br
| Poids moléculaire (g/mol) | 161.33 |
|---|---|
| Synonyme | isobutylmagnesium bromide,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,isobutylmagnesiumbromide,bromo isobutyl magnesium,iso-butymagnesium bromide,isobutyl magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide,grignard reagent |
| Numéro MDL | MFCD00075126 |
| CAS | 926-62-5 |
| CID PubChem | 4285172 |
| Nom IUPAC | magnesium;2-methanidylpropane;bromide |
| Clé InChI | CMWBEISSZHZIMU-UHFFFAOYSA-M |
| SMILES | CC(C)C[Mg]Br |
| Formule moléculaire | C4H9BrMg |
Phenethylmagnesium chloride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 90878-19-6 Formule moléculaire: C8H9ClMg Poids moléculaire (g/mol): 164.92 Numéro MDL: MFCD00192387 Clé InChI: AZORNQXQALOFHH-UHFFFAOYSA-M Synonyme: phenethyl magnesium chloride,phenylethyl magnesium chloride,chloro 2-phenylethyl magnesium,phenethylmagnesium chloride,phenethylmagnesium chloride solution,phenethymagnesium chloride,phenyethylmagnesium chloride,phenylethylmagnesium chloride,2-phenylethylmagnesium chloride,2-phenylethyl magnesium chloride CID PubChem: 4671868 Nom IUPAC: magnesium;ethylbenzene;chloride SMILES: Cl[Mg]CCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 164.92 |
|---|---|
| Synonyme | phenethyl magnesium chloride,phenylethyl magnesium chloride,chloro 2-phenylethyl magnesium,phenethylmagnesium chloride,phenethylmagnesium chloride solution,phenethymagnesium chloride,phenyethylmagnesium chloride,phenylethylmagnesium chloride,2-phenylethylmagnesium chloride,2-phenylethyl magnesium chloride |
| Numéro MDL | MFCD00192387 |
| CAS | 90878-19-6 |
| CID PubChem | 4671868 |
| Nom IUPAC | magnesium;ethylbenzene;chloride |
| Clé InChI | AZORNQXQALOFHH-UHFFFAOYSA-M |
| SMILES | Cl[Mg]CCC1=CC=CC=C1 |
| Formule moléculaire | C8H9ClMg |