Filtered Search Results

MOPS sodium salt, 98%
CAS: 71119-22-7 Molecular Formula: C7H14NNaO4S MDL Number: MFCD00064350 InChI Key: MWEMXEWFLIDTSJ-UHFFFAOYSA-M Synonym: mops sodium salt,sodium 3-morpholinopropanesulfonate,4-morpholinepropanesulfonic acid, sodium salt,sodium 3-morpholin-4-ylpropane-1-sulfonate,3-n-morpholino propanesulfonic acid sodium salt,3-4-morpholino propanesulfonic acid sodium salt,4-morpholinepropanesulfonic acid, sodium salt 1:1,4-morpholinepropanesulfonic acid sodium salt,sodium 3-morpholin-4-yl propane-1-sulfonate,3-morpholin-4-ylpropanesulfonic acid, sodium salt PubChem CID: 3859613 IUPAC Name: sodium;3-morpholin-4-ylpropane-1-sulfonate
PubChem CID | 3859613 |
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CAS | 71119-22-7 |
MDL Number | MFCD00064350 |
Synonym | mops sodium salt,sodium 3-morpholinopropanesulfonate,4-morpholinepropanesulfonic acid, sodium salt,sodium 3-morpholin-4-ylpropane-1-sulfonate,3-n-morpholino propanesulfonic acid sodium salt,3-4-morpholino propanesulfonic acid sodium salt,4-morpholinepropanesulfonic acid, sodium salt 1:1,4-morpholinepropanesulfonic acid sodium salt,sodium 3-morpholin-4-yl propane-1-sulfonate,3-morpholin-4-ylpropanesulfonic acid, sodium salt |
IUPAC Name | sodium;3-morpholin-4-ylpropane-1-sulfonate |
InChI Key | MWEMXEWFLIDTSJ-UHFFFAOYSA-M |
Molecular Formula | C7H14NNaO4S |
Sodium pentacyanonitrosylferrate(III) dihydrate, 98+%
CAS: 13755-38-9 Molecular Formula: C5H4FeN6Na2O3 Molecular Weight (g/mol): 297.95 MDL Number: MFCD00149192 InChI Key: JFPDVRGGFBUORC-UHFFFAOYSA-N Synonym: nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o PubChem CID: 11953895 IUPAC Name: disodium;iron(4+);nitroxyl anion;pentacyanide;dihydrate SMILES: O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]
PubChem CID | 11953895 |
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CAS | 13755-38-9 |
Molecular Weight (g/mol) | 297.95 |
MDL Number | MFCD00149192 |
SMILES | O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+] |
Synonym | nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o |
IUPAC Name | disodium;iron(4+);nitroxyl anion;pentacyanide;dihydrate |
InChI Key | JFPDVRGGFBUORC-UHFFFAOYSA-N |
Molecular Formula | C5H4FeN6Na2O3 |
Antimony potassium tartrate hydrate, 98%
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 |
Lithium oxalate, 99+%
CAS: 553-91-3 Molecular Formula: C2Li2O4 Molecular Weight (g/mol): 101.90 MDL Number: MFCD00040596 InChI Key: YNQRWVCLAIUHHI-UHFFFAOYSA-L Synonym: lithium oxalate,dilithium oxalate,ethanedioic acid, dilithium salt,unii-k737ot0e73,oxalic acid dilithium salt,ethanedioic acid, lithium salt 1:2,oxalic acid dilithium,acmc-1ctwf,c2o4.2li,ksc492a1t PubChem CID: 68383 SMILES: [Li+].[Li+].[O-]C(=O)C([O-])=O
PubChem CID | 68383 |
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CAS | 553-91-3 |
Molecular Weight (g/mol) | 101.90 |
MDL Number | MFCD00040596 |
SMILES | [Li+].[Li+].[O-]C(=O)C([O-])=O |
Synonym | lithium oxalate,dilithium oxalate,ethanedioic acid, dilithium salt,unii-k737ot0e73,oxalic acid dilithium salt,ethanedioic acid, lithium salt 1:2,oxalic acid dilithium,acmc-1ctwf,c2o4.2li,ksc492a1t |
InChI Key | YNQRWVCLAIUHHI-UHFFFAOYSA-L |
Molecular Formula | C2Li2O4 |
Allylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™
CAS: 1730-25-2 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00000044 InChI Key: FEMBXICCJNZMMC-UHFFFAOYSA-M Synonym: allylmagnesium bromide,grignard reagent,allyl magnesium bromide,sjpdabpprujp@,sjpdabpprujp@,allylmagnesiumbromid,allylmagnesiumbromid,allyl magnesiumbromide,allyl magnesiumbromide,2-propenylmagnesium bromide,2-propenylmagnesium bromide PubChem CID: 74413 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: Br[Mg]CC=C
PubChem CID | 74413 |
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CAS | 1730-25-2 |
Molecular Weight (g/mol) | 145.28 |
MDL Number | MFCD00000044 |
SMILES | Br[Mg]CC=C |
Synonym | allylmagnesium bromide,grignard reagent,allyl magnesium bromide,sjpdabpprujp@,sjpdabpprujp@,allylmagnesiumbromid,allylmagnesiumbromid,allyl magnesiumbromide,allyl magnesiumbromide,2-propenylmagnesium bromide,2-propenylmagnesium bromide |
IUPAC Name | magnesium;prop-1-ene;bromide |
InChI Key | FEMBXICCJNZMMC-UHFFFAOYSA-M |
Molecular Formula | C3H5BrMg |
n-Butyllithium, 2.5M solution in hexanes, AcroSeal™
CAS: 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 | 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 |
Zinc phthalocyanine, 96%
CAS: 14320-04-8 InChI Key: PODBBOVVOGJETB-UHFFFAOYSA-N Synonym: zinc phthalocyanine,znpc,phthalocyanine zinc,zinc ii phthalocyanine,phthalocyanine, zinc,zinc phthalocyanine, dye content 97 % PubChem CID: 2735172 ChEBI: CHEBI:51218 SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Zn+2]
PubChem CID | 2735172 |
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CAS | 14320-04-8 |
ChEBI | CHEBI:51218 |
SMILES | C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Zn+2] |
Synonym | zinc phthalocyanine,znpc,phthalocyanine zinc,zinc ii phthalocyanine,phthalocyanine, zinc,zinc phthalocyanine, dye content 97 % |
InChI Key | PODBBOVVOGJETB-UHFFFAOYSA-N |
Boron trifluoride etherate, approx. 48% BF3
CAS: 109-63-7 Molecular Formula: C4H10BF3O Molecular Weight (g/mol): 141.93 MDL Number: MFCD00013194 InChI Key: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC Name: ethoxyethane;trifluoroborane SMILES: FB(F)F.CCOCC
PubChem CID | 8000 |
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CAS | 109-63-7 |
Molecular Weight (g/mol) | 141.93 |
MDL Number | MFCD00013194 |
SMILES | FB(F)F.CCOCC |
Synonym | Boron trifluoride ethyl ether |
IUPAC Name | ethoxyethane;trifluoroborane |
InChI Key | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
Molecular Formula | C4H10BF3O |
3,5-Dimethylphenylmagnesium bromide, 0.5M in 2-MeTHF
CAS: 34696-73-6 Molecular Formula: C8H9BrMg Molecular Weight (g/mol): 209.37 MDL Number: MFCD01311497 InChI Key: XPXQQJMQESWIKM-UHFFFAOYSA-M Synonym: 3,5-dimethylphenylmagnesium bromide,xpxqqjmqeswikm-uhfffaoysa-m,3,5-dimethylphenyl magnesium bromide,3,5-dimethylphenylmagnesium bromide solution,3,5-dimethylphenylmagnesium bromide, 0.5m in 2-methf,3,5-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-dimethylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 10965748 IUPAC Name: magnesium;1,3-dimethylbenzene-5-ide;bromide SMILES: CC1=CC([Mg]Br)=CC(C)=C1
PubChem CID | 10965748 |
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CAS | 34696-73-6 |
Molecular Weight (g/mol) | 209.37 |
MDL Number | MFCD01311497 |
SMILES | CC1=CC([Mg]Br)=CC(C)=C1 |
Synonym | 3,5-dimethylphenylmagnesium bromide,xpxqqjmqeswikm-uhfffaoysa-m,3,5-dimethylphenyl magnesium bromide,3,5-dimethylphenylmagnesium bromide solution,3,5-dimethylphenylmagnesium bromide, 0.5m in 2-methf,3,5-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-dimethylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
IUPAC Name | magnesium;1,3-dimethylbenzene-5-ide;bromide |
InChI Key | XPXQQJMQESWIKM-UHFFFAOYSA-M |
Molecular Formula | C8H9BrMg |
Tris(8-hydroxyquinolinato)aluminum, 99%
CAS: 2085-33-8 MDL Number: MFCD00191693 Synonym: tri-8-quinolinolatoaluminum,aluminum 8-hydroxyquinolinate,tri quinolin-8-yloxy alumane,aluminum tris quinolin-8-olate,tris 8-hydroxyquinolinato aluminum,aluminum, tris 8-quinolinato-n1,o8,aluminum oxinate,aluminum oxinate,,tris 8-quinolyloxy alumane,tris 8-quinolinyloxy alumane
CAS | 2085-33-8 |
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MDL Number | MFCD00191693 |
Synonym | tri-8-quinolinolatoaluminum,aluminum 8-hydroxyquinolinate,tri quinolin-8-yloxy alumane,aluminum tris quinolin-8-olate,tris 8-hydroxyquinolinato aluminum,aluminum, tris 8-quinolinato-n1,o8,aluminum oxinate,aluminum oxinate,,tris 8-quinolyloxy alumane,tris 8-quinolinyloxy alumane |
Triphenylarsine, 97%
CAS: 603-32-7 Molecular Formula: C18H15As Molecular Weight (g/mol): 306.24 MDL Number: MFCD00002994 InChI Key: BPLUKJNHPBNVQL-UHFFFAOYSA-N Synonym: triphenylarsine,arsine, triphenyl,triphenyl arsenic,triphenylarsene,arsinetriphenyl,unii-mn8ez3fl74,mn8ez3fl74,triphenylarsenic,triphenyl arsine,triphenyl-arsine PubChem CID: 11773 IUPAC Name: triphenylarsane SMILES: C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID | 11773 |
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CAS | 603-32-7 |
Molecular Weight (g/mol) | 306.24 |
MDL Number | MFCD00002994 |
SMILES | C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3 |
Synonym | triphenylarsine,arsine, triphenyl,triphenyl arsenic,triphenylarsene,arsinetriphenyl,unii-mn8ez3fl74,mn8ez3fl74,triphenylarsenic,triphenyl arsine,triphenyl-arsine |
IUPAC Name | triphenylarsane |
InChI Key | BPLUKJNHPBNVQL-UHFFFAOYSA-N |
Molecular Formula | C18H15As |
Lithium Aluminum Di-n-butylamide, 0.16M soln. in 1,2-Dimethoxyethane
CAS: 15405-86-4 Molecular Formula: C32H72AlLiN4 Molecular Weight (g/mol): 546.878 MDL Number: MFCD00051918 InChI Key: ISBVOXPIPNIBOM-UHFFFAOYSA-N Synonym: lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane PubChem CID: 57369578 IUPAC Name: lithium;tetrakis(dibutylamino)alumanuide SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
PubChem CID | 57369578 |
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CAS | 15405-86-4 |
Molecular Weight (g/mol) | 546.878 |
MDL Number | MFCD00051918 |
SMILES | [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC |
Synonym | lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane |
IUPAC Name | lithium;tetrakis(dibutylamino)alumanuide |
InChI Key | ISBVOXPIPNIBOM-UHFFFAOYSA-N |
Molecular Formula | C32H72AlLiN4 |
Sodium bis(trimethylsilyl)amide, 1M soln. in THF
CAS: 1070-89-9 Molecular Formula: C6H18NNaSi2 Molecular Weight (g/mol): 183.377 MDL Number: MFCD00009835 InChI Key: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonym: sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt PubChem CID: 2724254 IUPAC Name: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
PubChem CID | 2724254 |
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CAS | 1070-89-9 |
Molecular Weight (g/mol) | 183.377 |
MDL Number | MFCD00009835 |
SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
Synonym | sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt |
IUPAC Name | sodium;bis(trimethylsilyl)azanide |
InChI Key | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
Molecular Formula | C6H18NNaSi2 |
Sodium bis(trimethylsilyl)amide, 2M soln. in THF
CAS: 1070-89-9 Molecular Formula: C6H18NNaSi2 Molecular Weight (g/mol): 183.377 MDL Number: MFCD00009835 InChI Key: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonym: sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt PubChem CID: 2724254 IUPAC Name: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
PubChem CID | 2724254 |
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CAS | 1070-89-9 |
Molecular Weight (g/mol) | 183.377 |
MDL Number | MFCD00009835 |
SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
Synonym | sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt |
IUPAC Name | sodium;bis(trimethylsilyl)azanide |
InChI Key | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
Molecular Formula | C6H18NNaSi2 |