Filtered Search Results
Trisodium citrate, anhydrous, 99%, Thermo Scientific Chemicals
CAS: 68-04-2 Molecular Formula: C6H5Na3O7 Molecular Weight (g/mol): 258.07 MDL Number: MFCD00012462 InChI Key: HRXKRNGNAMMEHJ-UHFFFAOYSA-K Synonym: sodium citrate,trisodium citrate,citrosodine,sodium citrate anhydrous,citrosodina,natrocitral,citnatin,citreme,citrosodna,trisodium citrate, anhydrous PubChem CID: 6224 ChEBI: CHEBI:53258 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate SMILES: [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
PubChem CID | 6224 |
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CAS | 68-04-2 |
Molecular Weight (g/mol) | 258.07 |
ChEBI | CHEBI:53258 |
MDL Number | MFCD00012462 |
SMILES | [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
Synonym | sodium citrate,trisodium citrate,citrosodine,sodium citrate anhydrous,citrosodina,natrocitral,citnatin,citreme,citrosodna,trisodium citrate, anhydrous |
IUPAC Name | trisodium;2-hydroxypropane-1,2,3-tricarboxylate |
InChI Key | HRXKRNGNAMMEHJ-UHFFFAOYSA-K |
Molecular Formula | C6H5Na3O7 |
Isopropylmagnesium chloride, 2.0M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 1068-55-9 Molecular Formula: C3H7ClMg Molecular Weight (g/mol): 102.84 MDL Number: MFCD00000466 InChI Key: GPIBKUJXKCEZOH-UHFFFAOYSA-M Synonym: isopropylmagnesium chloride,magnesium, chloro 1-methylethyl,chloro 1-methylethyl magnesium,i-prmgcl,isopropylmagnesiumchloride,chloro isopropyl magnesium,isopropyl magnesium chloride,isopropylmagnesium chloride solution,iprmgcl,ipr-mgcl PubChem CID: 101955 SMILES: CC(C)[Mg]Cl
PubChem CID | 101955 |
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CAS | 1068-55-9 |
Molecular Weight (g/mol) | 102.84 |
MDL Number | MFCD00000466 |
SMILES | CC(C)[Mg]Cl |
Synonym | isopropylmagnesium chloride,magnesium, chloro 1-methylethyl,chloro 1-methylethyl magnesium,i-prmgcl,isopropylmagnesiumchloride,chloro isopropyl magnesium,isopropyl magnesium chloride,isopropylmagnesium chloride solution,iprmgcl,ipr-mgcl |
InChI Key | GPIBKUJXKCEZOH-UHFFFAOYSA-M |
Molecular Formula | C3H7ClMg |
n-Butyllithium, 2.5M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals
CAS: 110-54-3,109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
PubChem CID | 61028 |
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CAS | 110-54-3,109-72-8 |
Molecular Weight (g/mol) | 64.06 |
MDL Number | MFCD00009414 |
SMILES | [Li]CCCC |
Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
Molecular Formula | C4H9Li |
Sodium methoxide, ca 25% w/w in methanol, Thermo Scientific Chemicals
CAS: 124-41-4 Molecular Formula: CH3NaO Molecular Weight (g/mol): 54.024 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]
PubChem CID | 10942334 |
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CAS | 124-41-4 |
Molecular Weight (g/mol) | 54.024 |
MDL Number | MFCD00012179 |
SMILES | C[O-].[Na+] |
Synonym | sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 |
IUPAC Name | sodium;methanolate |
InChI Key | WQDUMFSSJAZKTM-UHFFFAOYSA-N |
Molecular Formula | CH3NaO |
Tripotassium citrate monohydrate, 97%, Thermo Scientific Chemicals
CAS: 6100-05-6 Molecular Formula: C6H7K3O8 Molecular Weight (g/mol): 324.41 MDL Number: MFCD00150442 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC Name: tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
PubChem CID | 2735208 |
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CAS | 6100-05-6 |
Molecular Weight (g/mol) | 324.41 |
ChEBI | CHEBI:64746 |
MDL Number | MFCD00150442 |
SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+] |
Synonym | potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate |
IUPAC Name | tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate |
InChI Key | PJAHUDTUZRZBKM-UHFFFAOYSA-K |
Molecular Formula | C6H7K3O8 |
Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™, Thermo Scientific Chemicals
CAS: 4111-54-0 Molecular Formula: C6H14LiN Molecular Weight (g/mol): 107.125 MDL Number: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli PubChem CID: 2724682 IUPAC Name: lithium;di(propan-2-yl)azanide SMILES: [Li+].CC(C)[N-]C(C)C
PubChem CID | 2724682 |
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CAS | 4111-54-0 |
Molecular Weight (g/mol) | 107.125 |
MDL Number | MFCD00064449 |
SMILES | [Li+].CC(C)[N-]C(C)C |
Synonym | lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli |
IUPAC Name | lithium;di(propan-2-yl)azanide |
InChI Key | ZCSHNCUQKCANBX-UHFFFAOYSA-N |
Molecular Formula | C6H14LiN |
n-Butyllithium, 1.6M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8,110-54-3 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
PubChem CID | 61028 |
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CAS | 109-72-8,110-54-3 |
Molecular Weight (g/mol) | 64.06 |
MDL Number | MFCD00009414 |
SMILES | [Li]CCCC |
Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
Molecular Formula | C4H9Li |
Methylmagnesium bromide, 3M solution in diethyl ether, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-16-1 Molecular Formula: CH3BrMg Molecular Weight (g/mol): 119.24 MDL Number: MFCD00000041 InChI Key: AVFUHBJCUUTGCD-UHFFFAOYSA-M Synonym: methylmagnesium bromide,grignard reagent,magnesium, bromomethyl,magnesium, bromomethyl,bromo methyl magnesium,unii-22cw9773df,memgbr,memgbr,ch3mgbr,ch3mgbr,methylmagnesiumbromide PubChem CID: 6349 SMILES: C[Mg]Br
PubChem CID | 6349 |
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CAS | 75-16-1 |
Molecular Weight (g/mol) | 119.24 |
MDL Number | MFCD00000041 |
SMILES | C[Mg]Br |
Synonym | methylmagnesium bromide,grignard reagent,magnesium, bromomethyl,magnesium, bromomethyl,bromo methyl magnesium,unii-22cw9773df,memgbr,memgbr,ch3mgbr,ch3mgbr,methylmagnesiumbromide |
InChI Key | AVFUHBJCUUTGCD-UHFFFAOYSA-M |
Molecular Formula | CH3BrMg |
Ethylmagnesium bromide, 0.9M solution in THF, AcroSeal™, Thermo Scientific Chemicals
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,magnesium, bromoethyl,magnesium, bromoethyl,bromoethylmagnesium,bromoethylmagnesium,ethylmagnesium bromide solution, 3.0 m in diethyl ether,ethylmagnesium bromide solution, 3.0 m in diethyl ether,ethylmagnesiumbromid,ethylmagnesium bromid,ethylmagnesium bromid PubChem CID: 101914 SMILES: CC[Mg]Br
PubChem CID | 101914 |
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CAS | 925-90-6 |
Molecular Weight (g/mol) | 133.27 |
MDL Number | MFCD00000043 |
SMILES | CC[Mg]Br |
Synonym | ethylmagnesium bromide,grignard reagent,magnesium, bromoethyl,magnesium, bromoethyl,bromoethylmagnesium,bromoethylmagnesium,ethylmagnesium bromide solution, 3.0 m in diethyl ether,ethylmagnesium bromide solution, 3.0 m in diethyl ether,ethylmagnesiumbromid,ethylmagnesium bromid,ethylmagnesium bromid |
InChI Key | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
Molecular Formula | C2H5BrMg |
Antimony potassium tartrate hydrate, 98%, Thermo Scientific Chemicals
CAS: 331753-56-1 Molecular Formula: C8H4K2O12Sb2 Molecular Weight (g/mol): 613.83 MDL Number: MFCD00148863 InChI Key: GUJUCWZGYWASLH-UHFFFAOYNA-J Synonym: potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate IUPAC Name: dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate SMILES: [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2
CAS | 331753-56-1 |
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Molecular Weight (g/mol) | 613.83 |
MDL Number | MFCD00148863 |
SMILES | [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2 |
Synonym | potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate |
IUPAC Name | dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate |
InChI Key | GUJUCWZGYWASLH-UHFFFAOYNA-J |
Molecular Formula | C8H4K2O12Sb2 |
Tripotassium citrate monohydrate, 99+%, Thermo Scientific Chemicals
CAS: 6100-05-6 Molecular Formula: C6H7K3O8 Molecular Weight (g/mol): 324.41 MDL Number: MFCD00150442 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC Name: tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
PubChem CID | 2735208 |
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CAS | 6100-05-6 |
Molecular Weight (g/mol) | 324.41 |
ChEBI | CHEBI:64746 |
MDL Number | MFCD00150442 |
SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+] |
Synonym | potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate |
IUPAC Name | tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate |
InChI Key | PJAHUDTUZRZBKM-UHFFFAOYSA-K |
Molecular Formula | C6H7K3O8 |
Copper(II) ethylacetoacetate, 97%, Thermo Scientific Chemicals
CAS: 14284-06-1 Molecular Formula: C12H18CuO6 Molecular Weight (g/mol): 321.82 MDL Number: MFCD00017759 InChI Key: OXFZSJOUPRCPJO-UHFFFAOYSA-N
CAS | 14284-06-1 |
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Molecular Weight (g/mol) | 321.82 |
MDL Number | MFCD00017759 |
InChI Key | OXFZSJOUPRCPJO-UHFFFAOYSA-N |
Molecular Formula | C12H18CuO6 |
Aluminum oxalate hydrate, 99%, Thermo Scientific Chemicals
CAS: 814-87-9 Molecular Formula: C6Al2O12 Molecular Weight (g/mol): 318.02 MDL Number: MFCD00050791 InChI Key: ZCLVNIZJEKLGFA-UHFFFAOYSA-H Synonym: aluminum oxalate,dialuminium trioxalate,unii-dq79q766vn,aluminum, tris ethanedioato 2-di,dialuminum oxalate,aluminum oxalate hydrate,dialuminium 3+ trioxalate ion,dialuminium 3+ trioxalate,aluminum oxalate hydrate 10g,dialuminium 3+ ion trioxalate PubChem CID: 93561 IUPAC Name: dialuminum;oxalate SMILES: [Al+3].[Al+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
PubChem CID | 93561 |
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CAS | 814-87-9 |
Molecular Weight (g/mol) | 318.02 |
MDL Number | MFCD00050791 |
SMILES | [Al+3].[Al+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
Synonym | aluminum oxalate,dialuminium trioxalate,unii-dq79q766vn,aluminum, tris ethanedioato 2-di,dialuminum oxalate,aluminum oxalate hydrate,dialuminium 3+ trioxalate ion,dialuminium 3+ trioxalate,aluminum oxalate hydrate 10g,dialuminium 3+ ion trioxalate |
IUPAC Name | dialuminum;oxalate |
InChI Key | ZCLVNIZJEKLGFA-UHFFFAOYSA-H |
Molecular Formula | C6Al2O12 |
Sodium cyclopentadienide, 2-3M in THF, Thermo Scientific Chemicals
CAS: 4984-82-1 Molecular Formula: C5H5Na Molecular Weight (g/mol): 88.085 MDL Number: MFCD00012161 InChI Key: JQUZTGJSSQCTPV-UHFFFAOYSA-N Synonym: cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran PubChem CID: 21915903 IUPAC Name: sodium;cyclopenta-1,3-diene SMILES: C1C=CC=[C-]1.[Na+]
PubChem CID | 21915903 |
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CAS | 4984-82-1 |
Molecular Weight (g/mol) | 88.085 |
MDL Number | MFCD00012161 |
SMILES | C1C=CC=[C-]1.[Na+] |
Synonym | cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran |
IUPAC Name | sodium;cyclopenta-1,3-diene |
InChI Key | JQUZTGJSSQCTPV-UHFFFAOYSA-N |
Molecular Formula | C5H5Na |
Zinc 2-ethylhexanoate, Zn ≈ 20%, cont. 1% diethylene glycolmonomethyl ether, Thermo Scientific Chemicals
CAS: 136-53-8 Molecular Formula: C16H30O4Zn Molecular Weight (g/mol): 351.792 MDL Number: MFCD00053316 InChI Key: IFNXAMCERSVZCV-UHFFFAOYSA-L Synonym: zinc 2-ethylhexanoate,zinc bis 2-ethylhexanoate,zinc 2-ethylhexoate,hexanoic acid, 2-ethyl-, zinc salt,hexanoic acid, 2-ethyl-, zinc salt 2:1,zinc ethylhexanoate,hexanoic acid, 2-ethyl-, zinc salt, basic,zinc 2-ethylhexanoate 100g,zinc 2+ ion bis 2-ethylhexanoate PubChem CID: 61083 IUPAC Name: zinc;2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]
PubChem CID | 61083 |
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CAS | 136-53-8 |
Molecular Weight (g/mol) | 351.792 |
MDL Number | MFCD00053316 |
SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2] |
Synonym | zinc 2-ethylhexanoate,zinc bis 2-ethylhexanoate,zinc 2-ethylhexoate,hexanoic acid, 2-ethyl-, zinc salt,hexanoic acid, 2-ethyl-, zinc salt 2:1,zinc ethylhexanoate,hexanoic acid, 2-ethyl-, zinc salt, basic,zinc 2-ethylhexanoate 100g,zinc 2+ ion bis 2-ethylhexanoate |
IUPAC Name | zinc;2-ethylhexanoate |
InChI Key | IFNXAMCERSVZCV-UHFFFAOYSA-L |
Molecular Formula | C16H30O4Zn |