Filtered Search Results
Vanadium(III) 2,4-pentanedionate, typically 97%
CAS: 13476-99-8 Molecular Formula: C15H21O6V Molecular Weight (g/mol): 348.27 MDL Number: MFCD00000033 InChI Key: ZVFSRLXFKIWGRT-UHFFFAOYSA-N Synonym: Vanadium(III) acetylacetonate PubChem CID: 122198782 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;vanadium SMILES: [V+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 122198782 |
|---|---|
| CAS | 13476-99-8 |
| Molecular Weight (g/mol) | 348.27 |
| MDL Number | MFCD00000033 |
| SMILES | [V+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | Vanadium(III) acetylacetonate |
| IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;vanadium |
| InChI Key | ZVFSRLXFKIWGRT-UHFFFAOYSA-N |
| Molecular Formula | C15H21O6V |
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 |
Bis(cyclopentadienyl)hafnium dichloride
CAS: 12116-66-4 Molecular Formula: C10H10Cl2Hf Molecular Weight (g/mol): 379.58 MDL Number: MFCD00001438,MFCD00001438 InChI Key: CSEGCHWAMVIXSA-UHFFFAOYSA-L Synonym: bis cyclopentadienyl hafniumdichloride PubChem CID: 131674741 SMILES: [Cl-].[Cl-].[Hf+4].[CH-]1C=CC=C1.[CH-]1C=CC=C1
| PubChem CID | 131674741 |
|---|---|
| CAS | 12116-66-4 |
| Molecular Weight (g/mol) | 379.58 |
| MDL Number | MFCD00001438,MFCD00001438 |
| SMILES | [Cl-].[Cl-].[Hf+4].[CH-]1C=CC=C1.[CH-]1C=CC=C1 |
| Synonym | bis cyclopentadienyl hafniumdichloride |
| InChI Key | CSEGCHWAMVIXSA-UHFFFAOYSA-L |
| Molecular Formula | C10H10Cl2Hf |
Nickel(II) phthalocyanine
CAS: 14055-02-8 Molecular Formula: C32H16N8Ni Molecular Weight (g/mol): 571.23 MDL Number: MFCD00041954 InChI Key: LVIYYTJTOKJJOC-UHFFFAOYSA-N Synonym: nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 % PubChem CID: 2735100 IUPAC Name: nickel(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide SMILES: [Ni++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31
| PubChem CID | 2735100 |
|---|---|
| CAS | 14055-02-8 |
| Molecular Weight (g/mol) | 571.23 |
| MDL Number | MFCD00041954 |
| SMILES | [Ni++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31 |
| Synonym | nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 % |
| IUPAC Name | nickel(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide |
| InChI Key | LVIYYTJTOKJJOC-UHFFFAOYSA-N |
| Molecular Formula | C32H16N8Ni |
Lithium tartrate monohydrate, 99%
CAS: 6108-32-3 Molecular Formula: C4H6Li2O7 Molecular Weight (g/mol): 179.965 MDL Number: MFCD00054421 InChI Key: GNDOSKKVQUGWFB-UHFFFAOYSA-L Synonym: lithium tartrate monohydrate,lithium tartrate 1-hydrate,c4h4o6.2li.h2o,dilithium 1+ hydrate tartrate,dilithium 1+ ion hydrate tartrate,lithium 2,3-dihydroxybutanedioate-water 2/1/1 PubChem CID: 18463206 IUPAC Name: dilithium;2,3-dihydroxybutanedioate;hydrate SMILES: [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O
| PubChem CID | 18463206 |
|---|---|
| CAS | 6108-32-3 |
| Molecular Weight (g/mol) | 179.965 |
| MDL Number | MFCD00054421 |
| SMILES | [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O |
| Synonym | lithium tartrate monohydrate,lithium tartrate 1-hydrate,c4h4o6.2li.h2o,dilithium 1+ hydrate tartrate,dilithium 1+ ion hydrate tartrate,lithium 2,3-dihydroxybutanedioate-water 2/1/1 |
| IUPAC Name | dilithium;2,3-dihydroxybutanedioate;hydrate |
| InChI Key | GNDOSKKVQUGWFB-UHFFFAOYSA-L |
| Molecular Formula | C4H6Li2O7 |
Tri-n-propyltin chloride, 95%
CAS: 2279-76-7 Molecular Formula: C9H21ClSn Molecular Weight (g/mol): 283.427 MDL Number: MFCD00013610 InChI Key: FVFLIQMADUVDSP-UHFFFAOYSA-M Synonym: tri-n-propyltin chloride,tripropyltin chloride,stannane, chlorotripropyl,tripropylstannium chloride,tin, tripropyl-, chloride,unii-7iq49g05u7,chloro tripropyl stannane,tri-n-propyl tin chloride,chlorotripropyl stannane,tri-n-propyltinchloride PubChem CID: 16784 IUPAC Name: chloro(tripropyl)stannane SMILES: CCC[Sn](CCC)(CCC)Cl
| PubChem CID | 16784 |
|---|---|
| CAS | 2279-76-7 |
| Molecular Weight (g/mol) | 283.427 |
| MDL Number | MFCD00013610 |
| SMILES | CCC[Sn](CCC)(CCC)Cl |
| Synonym | tri-n-propyltin chloride,tripropyltin chloride,stannane, chlorotripropyl,tripropylstannium chloride,tin, tripropyl-, chloride,unii-7iq49g05u7,chloro tripropyl stannane,tri-n-propyl tin chloride,chlorotripropyl stannane,tri-n-propyltinchloride |
| IUPAC Name | chloro(tripropyl)stannane |
| InChI Key | FVFLIQMADUVDSP-UHFFFAOYSA-M |
| Molecular Formula | C9H21ClSn |
n-Butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 92273-73-9 Molecular Formula: C4H9BrZn Molecular Weight (g/mol): 202.4 MDL Number: MFCD00671997 InChI Key: PRWJKDARXFAPOY-UHFFFAOYSA-M Synonym: bromo butyl zinc,n-butylzinc bromide,buznbr,butyl zinc bromide,n-buznbr,n-butyl zinc bromide,butylzinc bromide solution,hmbgxqklghidmn-uhfffaoysa-m,butylzinc bromide, 0.50 m in thf,butylzinc bromide solution, 0.5 m in thf PubChem CID: 5225082 IUPAC Name: bromozinc(1+);butane SMILES: CCC[CH2-].[Zn+]Br
| PubChem CID | 5225082 |
|---|---|
| CAS | 92273-73-9 |
| Molecular Weight (g/mol) | 202.4 |
| MDL Number | MFCD00671997 |
| SMILES | CCC[CH2-].[Zn+]Br |
| Synonym | bromo butyl zinc,n-butylzinc bromide,buznbr,butyl zinc bromide,n-buznbr,n-butyl zinc bromide,butylzinc bromide solution,hmbgxqklghidmn-uhfffaoysa-m,butylzinc bromide, 0.50 m in thf,butylzinc bromide solution, 0.5 m in thf |
| IUPAC Name | bromozinc(1+);butane |
| InChI Key | PRWJKDARXFAPOY-UHFFFAOYSA-M |
| Molecular Formula | C4H9BrZn |
2-Methoxy-4-(tri-n-butylstannyl)thiazole, 96%, Thermo Scientific™
CAS: 927391-09-1 Molecular Formula: C16H31NOSSn Molecular Weight (g/mol): 404.2 MDL Number: MFCD07787372 InChI Key: JCZRGWAGRPABLT-UHFFFAOYSA-N Synonym: 2-methoxy-4-tributylstannyl thiazole,2-methoxy-4-tributylstannyl-1,3-thiazole,4-tributylstannyl-2-methoxythiazole,acmc-209rha,tributyl-2-methoxy-1,3-thiazol-4-yl stannane,2-methoxy-4-tri-n-butylstannyl thiazole,4-tri-n-butylstannyl-2-methoxy-1,3-thiazole PubChem CID: 2763264 IUPAC Name: tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)OC
| PubChem CID | 2763264 |
|---|---|
| CAS | 927391-09-1 |
| Molecular Weight (g/mol) | 404.2 |
| MDL Number | MFCD07787372 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)OC |
| Synonym | 2-methoxy-4-tributylstannyl thiazole,2-methoxy-4-tributylstannyl-1,3-thiazole,4-tributylstannyl-2-methoxythiazole,acmc-209rha,tributyl-2-methoxy-1,3-thiazol-4-yl stannane,2-methoxy-4-tri-n-butylstannyl thiazole,4-tri-n-butylstannyl-2-methoxy-1,3-thiazole |
| IUPAC Name | tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane |
| InChI Key | JCZRGWAGRPABLT-UHFFFAOYSA-N |
| Molecular Formula | C16H31NOSSn |
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 |
Bismuth(III) isopropoxide, Thermo Scientific Chemicals
CAS: 15049-67-9 Molecular Formula: C9H21BiO3 Molecular Weight (g/mol): 386.244 MDL Number: MFCD00799065 InChI Key: KNPRLIQQQKEOJN-UHFFFAOYSA-N Synonym: bismuth iii isopropoxide,triisopropoxybismuthine,acmc-20all6,bismuth 3+ tripropan-2-olate,bismuth 3+ tris propan-2-olate PubChem CID: 22648700 IUPAC Name: bismuth;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Bi+3]
| PubChem CID | 22648700 |
|---|---|
| CAS | 15049-67-9 |
| Molecular Weight (g/mol) | 386.244 |
| MDL Number | MFCD00799065 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Bi+3] |
| Synonym | bismuth iii isopropoxide,triisopropoxybismuthine,acmc-20all6,bismuth 3+ tripropan-2-olate,bismuth 3+ tris propan-2-olate |
| IUPAC Name | bismuth;propan-2-olate |
| InChI Key | KNPRLIQQQKEOJN-UHFFFAOYSA-N |
| Molecular Formula | C9H21BiO3 |
3-Thienylmagnesium iodide, 0.3M solution in THF, AcroSeal™
CAS: 172035-86-8 Molecular Formula: C4H3IMgS Molecular Weight (g/mol): 234.34 MDL Number: MFCD03427252 InChI Key: LDERXYCTDNLPTD-UHFFFAOYSA-M Synonym: 3-thienylmagnesium iodide,magnesium, iodo-3-thienyl,iodo 3-thienyl magnesium,3-thienyl magnesium iodide,thiophen-3-ylmagnesium iodide,3-iodomagnesio thiophene,lderxyctdnlptd-uhfffaoysa-m,magnesium,3h-thiophen-3-ide,iodide,3-thienylmagnesium iodide 0.5 m in tetrahydrofuran,3-thienylmagnesium iodide solution, 0.3 m in thf PubChem CID: 10752186 IUPAC Name: 3-(iodomagnesio)thiophene SMILES: I[Mg]C1=CSC=C1
| PubChem CID | 10752186 |
|---|---|
| CAS | 172035-86-8 |
| Molecular Weight (g/mol) | 234.34 |
| MDL Number | MFCD03427252 |
| SMILES | I[Mg]C1=CSC=C1 |
| Synonym | 3-thienylmagnesium iodide,magnesium, iodo-3-thienyl,iodo 3-thienyl magnesium,3-thienyl magnesium iodide,thiophen-3-ylmagnesium iodide,3-iodomagnesio thiophene,lderxyctdnlptd-uhfffaoysa-m,magnesium,3h-thiophen-3-ide,iodide,3-thienylmagnesium iodide 0.5 m in tetrahydrofuran,3-thienylmagnesium iodide solution, 0.3 m in thf |
| IUPAC Name | 3-(iodomagnesio)thiophene |
| InChI Key | LDERXYCTDNLPTD-UHFFFAOYSA-M |
| Molecular Formula | C4H3IMgS |
Nickel hydroxyacetate, Ni 27-29%, Thermo Scientific™
CAS: 41587-84-2 Molecular Formula: C4H6NiO6 Molecular Weight (g/mol): 208.779 MDL Number: MFCD00070414 InChI Key: OZHLXQFAHIYYDJ-UHFFFAOYSA-L Synonym: nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci PubChem CID: 57349863 IUPAC Name: 2-hydroxyacetate;nickel(2+) SMILES: C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2]
| PubChem CID | 57349863 |
|---|---|
| CAS | 41587-84-2 |
| Molecular Weight (g/mol) | 208.779 |
| MDL Number | MFCD00070414 |
| SMILES | C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2] |
| Synonym | nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci |
| IUPAC Name | 2-hydroxyacetate;nickel(2+) |
| InChI Key | OZHLXQFAHIYYDJ-UHFFFAOYSA-L |
| Molecular Formula | C4H6NiO6 |
Lithium vanadium oxide, 99.9% (metals basis)
CAS: 15060-59-0 MDL Number: MFCD00053997 Synonym: Lithium vanadate
| CAS | 15060-59-0 |
|---|---|
| MDL Number | MFCD00053997 |
| Synonym | Lithium vanadate |
3-(Ethoxycarbonyl)propylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 131379-39-0 Molecular Formula: C6H11BrO2Zn Molecular Weight (g/mol): 260.436 MDL Number: MFCD00671977 InChI Key: XPARCVGSTPKNNR-UHFFFAOYSA-M Synonym: zinc 2+ ion 4-ethoxy-4-oxobutan-1-ide bromide PubChem CID: 4390801 IUPAC Name: bromozinc(1+);ethyl butanoate SMILES: CCOC(=O)CC[CH2-].[Zn+]Br
| PubChem CID | 4390801 |
|---|---|
| CAS | 131379-39-0 |
| Molecular Weight (g/mol) | 260.436 |
| MDL Number | MFCD00671977 |
| SMILES | CCOC(=O)CC[CH2-].[Zn+]Br |
| Synonym | zinc 2+ ion 4-ethoxy-4-oxobutan-1-ide bromide |
| IUPAC Name | bromozinc(1+);ethyl butanoate |
| InChI Key | XPARCVGSTPKNNR-UHFFFAOYSA-M |
| Molecular Formula | C6H11BrO2Zn |
Phenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 38111-44-3 Molecular Formula: C6H5BrZn Molecular Weight (g/mol): 222.39 MDL Number: MFCD01319861 InChI Key: HMFWJMIDCMEJHO-UHFFFAOYSA-M Synonym: phenylzinc bromide,zinc, bromophenyl,phenylzinc bromide solution,benzene,bromozinc 1+,phenylzinc bromide 0.5 m in tetrahydrofuran,phenylzinc bromide solution, 0.5 m in thf,phenylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 16213817 IUPAC Name: zinc;benzene;bromide SMILES: [Zn++].[Br-].C1=CC=[C-]C=C1
| PubChem CID | 16213817 |
|---|---|
| CAS | 38111-44-3 |
| Molecular Weight (g/mol) | 222.39 |
| MDL Number | MFCD01319861 |
| SMILES | [Zn++].[Br-].C1=CC=[C-]C=C1 |
| Synonym | phenylzinc bromide,zinc, bromophenyl,phenylzinc bromide solution,benzene,bromozinc 1+,phenylzinc bromide 0.5 m in tetrahydrofuran,phenylzinc bromide solution, 0.5 m in thf,phenylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | zinc;benzene;bromide |
| InChI Key | HMFWJMIDCMEJHO-UHFFFAOYSA-M |
| Molecular Formula | C6H5BrZn |