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Filtered Search Results

Thermo Scientific Chemicals Tantalum tris(diethylamido)-tert-butylimide, 99.99% (metals basis)
CAS: 169896-41-7 Molecular Formula: C15H39N4Ta Molecular Weight (g/mol): 456.45 MDL Number: MFCD02684506 InChI Key: NXXDVZOFTYVIKX-UHFFFAOYSA-N Synonym: tert-butylimino tris diethylamino tantalum,tantalum tris diethylamido-tert-butylimide,tbtdet,tris diethylamino tert-butylimino tantalum,t-butylimido tris diethylamino tantalum v,tris diethylamido tert-butylimido tantalum v,tris diethylamino tert-butylimino tantalum v,tert-butylimino bis diethylamino tantalio diethylamine,tantalum,tris n-ethylethanaminato 2-methyl-2-propanaminato 2--, t-4 PubChem CID: 4100858 IUPAC Name: tert-butyliminotantalum;diethylazanide SMILES: CCN(CC)[Ta](N(CC)CC)(N(CC)CC)=[N](C)(C)C
PubChem CID | 4100858 |
---|---|
CAS | 169896-41-7 |
Molecular Weight (g/mol) | 456.45 |
MDL Number | MFCD02684506 |
SMILES | CCN(CC)[Ta](N(CC)CC)(N(CC)CC)=[N](C)(C)C |
Synonym | tert-butylimino tris diethylamino tantalum,tantalum tris diethylamido-tert-butylimide,tbtdet,tris diethylamino tert-butylimino tantalum,t-butylimido tris diethylamino tantalum v,tris diethylamido tert-butylimido tantalum v,tris diethylamino tert-butylimino tantalum v,tert-butylimino bis diethylamino tantalio diethylamine,tantalum,tris n-ethylethanaminato 2-methyl-2-propanaminato 2--, t-4 |
IUPAC Name | tert-butyliminotantalum;diethylazanide |
InChI Key | NXXDVZOFTYVIKX-UHFFFAOYSA-N |
Molecular Formula | C15H39N4Ta |
MP Biomedicals, Inc Ferritin, Equine, MP Biomedicals™
CAS: 9007-73-2 Molecular Formula: C16H33O2S- Molecular Weight (g/mol): 289.498 InChI Key: HBTBNXFVJYRYGI-UHFFFAOYSA-M Synonym: 1exw,hsf PubChem CID: 6419224 IUPAC Name: hexadecane-1-sulfinate SMILES: CCCCCCCCCCCCCCCCS(=O)[O-]
PubChem CID | 6419224 |
---|---|
CAS | 9007-73-2 |
Molecular Weight (g/mol) | 289.498 |
SMILES | CCCCCCCCCCCCCCCCS(=O)[O-] |
Synonym | 1exw,hsf |
IUPAC Name | hexadecane-1-sulfinate |
InChI Key | HBTBNXFVJYRYGI-UHFFFAOYSA-M |
Molecular Formula | C16H33O2S- |
Thermo Scientific Chemicals Chlorobis(cyclooctene)rhodium(I) dimer, 98%
CAS: 12279-09-3 Molecular Formula: C32H56Cl2Rh2 Molecular Weight (g/mol): 717.51 MDL Number: MFCD00013287 InChI Key: GQPAPAIPOLEZHT-XFCUKONHSA-L Synonym: chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer PubChem CID: 53384308 IUPAC Name: cyclooctene;rhodium;dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1
PubChem CID | 53384308 |
---|---|
CAS | 12279-09-3 |
Molecular Weight (g/mol) | 717.51 |
MDL Number | MFCD00013287 |
SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1 |
Synonym | chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer |
IUPAC Name | cyclooctene;rhodium;dichloride |
InChI Key | GQPAPAIPOLEZHT-XFCUKONHSA-L |
Molecular Formula | C32H56Cl2Rh2 |
Thermo Scientific Chemicals Chloro(1,5-cyclooctadiene)rhodium(I) dimer
CAS: 12092-47-6 Molecular Formula: C16H24Cl2Rh2 Molecular Weight (g/mol): 493.08 MDL Number: MFCD00012415 InChI Key: QSUDXYGZLAJAQU-MIXQCLKLSA-L Synonym: chloro 1,5-cyclooctadiene rhodium i dimer,1z,5z-cycloocta-1,5-diene; rhodium; dichloride,bis 1,5-cyclooctadiene dirhodium i dichloride,1,5-cyclooctadiene rhodium chloride dimer,ccris 5036,di-?-chlorobis 1,2,5,6-?-1,5-cyclooctadiene diiridium,rhodium-1,5-cyclooctadiene chloride,1,5-cyclooctadiene-iridium i chloride dimer, chloro 1,5-cyclooctadiene iridium i dimer PubChem CID: 6436379 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
PubChem CID | 6436379 |
---|---|
CAS | 12092-47-6 |
Molecular Weight (g/mol) | 493.08 |
MDL Number | MFCD00012415 |
SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
Synonym | chloro 1,5-cyclooctadiene rhodium i dimer,1z,5z-cycloocta-1,5-diene; rhodium; dichloride,bis 1,5-cyclooctadiene dirhodium i dichloride,1,5-cyclooctadiene rhodium chloride dimer,ccris 5036,di-?-chlorobis 1,2,5,6-?-1,5-cyclooctadiene diiridium,rhodium-1,5-cyclooctadiene chloride,1,5-cyclooctadiene-iridium i chloride dimer, chloro 1,5-cyclooctadiene iridium i dimer |
IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride |
InChI Key | QSUDXYGZLAJAQU-MIXQCLKLSA-L |
Molecular Formula | C16H24Cl2Rh2 |
Thermo Scientific Chemicals Tungsten(VI) ethoxide
CAS: 62571-53-3 Molecular Formula: C12H30O6W Molecular Weight (g/mol): 454.21 MDL Number: MFCD00156526 InChI Key: JHZFYDXXWXXVRM-UHFFFAOYSA-N Synonym: tungsten vi ethoxide,tungsten vi ethoxide w/v in ethanol,acmc-20ajad,wolfram vi hexaethoxide,ethanol, tungsten 6+ salt,tungsten 6+ hexakis ethoxide PubChem CID: 13828235 IUPAC Name: ethanolate;tungsten SMILES: CCO[W](OCC)(OCC)(OCC)(OCC)OCC
PubChem CID | 13828235 |
---|---|
CAS | 62571-53-3 |
Molecular Weight (g/mol) | 454.21 |
MDL Number | MFCD00156526 |
SMILES | CCO[W](OCC)(OCC)(OCC)(OCC)OCC |
Synonym | tungsten vi ethoxide,tungsten vi ethoxide w/v in ethanol,acmc-20ajad,wolfram vi hexaethoxide,ethanol, tungsten 6+ salt,tungsten 6+ hexakis ethoxide |
IUPAC Name | ethanolate;tungsten |
InChI Key | JHZFYDXXWXXVRM-UHFFFAOYSA-N |
Molecular Formula | C12H30O6W |
Thermo Scientific Chemicals Molybdenum(V) isopropoxide, 99.6% (m.b.), 5% w/v in isopropanol, packaged under Argon in resealable ChemSeal™ bottles
CAS: 209733-38-0 Molecular Formula: C15H35MoO5 Molecular Weight (g/mol): 391.39 MDL Number: MFCD00210636 InChI Key: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC Name: molybdenum;propan-2-olate SMILES: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
PubChem CID | 18475294 |
---|---|
CAS | 209733-38-0 |
Molecular Weight (g/mol) | 391.39 |
MDL Number | MFCD00210636 |
SMILES | CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C |
Synonym | molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate |
IUPAC Name | molybdenum;propan-2-olate |
InChI Key | HLFWWCCBFJUYJL-UHFFFAOYSA-N |
Molecular Formula | C15H35MoO5 |
Thermo Scientific Chemicals Citraconic acid, 98+%
CAS: 498-23-7 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.10 MDL Number: MFCD00078086 InChI Key: HNEGQIOMVPPMNR-IHWYPQMZSA-N Synonym: 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC Name: (Z)-2-methylbut-2-enedioate SMILES: C\C(=C\C(O)=O)C(O)=O
PubChem CID | 5461090 |
---|---|
CAS | 498-23-7 |
Molecular Weight (g/mol) | 130.10 |
ChEBI | CHEBI:30719 |
MDL Number | MFCD00078086 |
SMILES | C\C(=C\C(O)=O)C(O)=O |
Synonym | 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate |
IUPAC Name | (Z)-2-methylbut-2-enedioate |
InChI Key | HNEGQIOMVPPMNR-IHWYPQMZSA-N |
Molecular Formula | C5H6O4 |
Thermo Scientific Chemicals Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
CAS: 35138-22-8 Molecular Formula: C16H24BF4Rh Molecular Weight (g/mol): 406.08 MDL Number: MFCD00075045 InChI Key: NBGSCPNNKGVTKU-QMDOQEJBSA-N Synonym: bis 1,5-cyclooctadiene rhodium i tetrafluoroborate,rhodium i tetrafluoroborate 1,5-cyclooctadiene complex,1z,5z-cycloocta-1,5-diene; rhodium; tetrafluoroborate,bis 1,5-cyclooctadiene rhodium tetrafluoroborate,rh cod 2 bf4,c16h24bf4rh,c16h24rh.bf4,bis 1,5-cyclooctadien rhodium i tetrafluoroborate PubChem CID: 5702662 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
PubChem CID | 5702662 |
---|---|
CAS | 35138-22-8 |
Molecular Weight (g/mol) | 406.08 |
MDL Number | MFCD00075045 |
SMILES | [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
Synonym | bis 1,5-cyclooctadiene rhodium i tetrafluoroborate,rhodium i tetrafluoroborate 1,5-cyclooctadiene complex,1z,5z-cycloocta-1,5-diene; rhodium; tetrafluoroborate,bis 1,5-cyclooctadiene rhodium tetrafluoroborate,rh cod 2 bf4,c16h24bf4rh,c16h24rh.bf4,bis 1,5-cyclooctadien rhodium i tetrafluoroborate |
IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate |
InChI Key | NBGSCPNNKGVTKU-QMDOQEJBSA-N |
Molecular Formula | C16H24BF4Rh |
Thermo Scientific Chemicals chloro(1,5-cyclooctadiene)iridium(I) dimer
CAS: 12112-67-3 Molecular Formula: C16H24Cl2Ir2 Molecular Weight (g/mol): 671.70 MDL Number: MFCD00012414 InChI Key: ZFOUDQNHNLDNLD-MIXQCLKLSA-L Synonym: chloro 1,5-cyclooctadiene iridium i dimer,bis 1,5-cyclooctadiene diiridium i dichloride,1z,5z-cycloocta-1,5-diene; iridium; dichloride,iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di,ir2cl2 cod 2,chloro-1,5-cyclooctadiene iridium i dimer,1z,5z-cycloocta-1,5-diene; iridium 1+ PubChem CID: 6436381 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride SMILES: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
PubChem CID | 6436381 |
---|---|
CAS | 12112-67-3 |
Molecular Weight (g/mol) | 671.70 |
MDL Number | MFCD00012414 |
SMILES | [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
Synonym | chloro 1,5-cyclooctadiene iridium i dimer,bis 1,5-cyclooctadiene diiridium i dichloride,1z,5z-cycloocta-1,5-diene; iridium; dichloride,iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di,ir2cl2 cod 2,chloro-1,5-cyclooctadiene iridium i dimer,1z,5z-cycloocta-1,5-diene; iridium 1+ |
IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride |
InChI Key | ZFOUDQNHNLDNLD-MIXQCLKLSA-L |
Molecular Formula | C16H24Cl2Ir2 |
Chloro(1,5-cyclooctadiene)rhodium(I) Dimer 98.0+%, TCI America™
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CAS: 12092-47-6 Molecular Formula: C16H24Cl2Rh2 Molecular Weight (g/mol): 493.08 MDL Number: MFCD00012415 InChI Key: QSUDXYGZLAJAQU-MIXQCLKLSA-L Synonym: chloro 1,5-cyclooctadiene rhodium i dimer,1z,5z-cycloocta-1,5-diene; rhodium; dichloride,bis 1,5-cyclooctadiene dirhodium i dichloride,1,5-cyclooctadiene rhodium chloride dimer,ccris 5036,di-?-chlorobis 1,2,5,6-?-1,5-cyclooctadiene diiridium,rhodium-1,5-cyclooctadiene chloride,1,5-cyclooctadiene-iridium i chloride dimer, chloro 1,5-cyclooctadiene iridium i dimer PubChem CID: 6436379 IUPAC Name: bis(λ¹-rhodium(1+)) bis((1Z,5Z)-cycloocta-1,5-diene) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
PubChem CID | 6436379 |
---|---|
CAS | 12092-47-6 |
Molecular Weight (g/mol) | 493.08 |
MDL Number | MFCD00012415 |
SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
Synonym | chloro 1,5-cyclooctadiene rhodium i dimer,1z,5z-cycloocta-1,5-diene; rhodium; dichloride,bis 1,5-cyclooctadiene dirhodium i dichloride,1,5-cyclooctadiene rhodium chloride dimer,ccris 5036,di-?-chlorobis 1,2,5,6-?-1,5-cyclooctadiene diiridium,rhodium-1,5-cyclooctadiene chloride,1,5-cyclooctadiene-iridium i chloride dimer, chloro 1,5-cyclooctadiene iridium i dimer |
IUPAC Name | bis(λ¹-rhodium(1+)) bis((1Z,5Z)-cycloocta-1,5-diene) dichloride |
InChI Key | QSUDXYGZLAJAQU-MIXQCLKLSA-L |
Molecular Formula | C16H24Cl2Rh2 |
Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II) 98.0+%, TCI America™
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CAS: 38951-97-2 Molecular Formula: C32H28NiO4S4-4 Molecular Weight (g/mol): 663.505 MDL Number: MFCD10567145 InChI Key: ADHFORVSZXGTQQ-JZONXAMZSA-J Synonym: Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II) PubChem CID: 50930260 IUPAC Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate;nickel SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni]
PubChem CID | 50930260 |
---|---|
CAS | 38951-97-2 |
Molecular Weight (g/mol) | 663.505 |
MDL Number | MFCD10567145 |
SMILES | COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni] |
Synonym | Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II) |
IUPAC Name | (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate;nickel |
InChI Key | ADHFORVSZXGTQQ-JZONXAMZSA-J |
Molecular Formula | C32H28NiO4S4-4 |
Chlorobis(cyclooctene)rhodium(I) Dimer 96.0+%, TCI America™
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CAS: 12279-09-3 Molecular Formula: C32H56Cl2Rh2 Molecular Weight (g/mol): 717.51 MDL Number: MFCD00013287 InChI Key: GQPAPAIPOLEZHT-XFCUKONHSA-L Synonym: chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer PubChem CID: 53384308 IUPAC Name: bis(λ¹-rhodium(1+)) tetrakis((Z)-cyclooctene) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1
PubChem CID | 53384308 |
---|---|
CAS | 12279-09-3 |
Molecular Weight (g/mol) | 717.51 |
MDL Number | MFCD00013287 |
SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1 |
Synonym | chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer |
IUPAC Name | bis(λ¹-rhodium(1+)) tetrakis((Z)-cyclooctene) dichloride |
InChI Key | GQPAPAIPOLEZHT-XFCUKONHSA-L |
Molecular Formula | C32H56Cl2Rh2 |
Chlorobis(cyclooctene)iridium(I) Dimer 97.0+%, TCI America™
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CAS: 12246-51-4 Molecular Formula: C32H56Cl2Ir2-2 Molecular Weight (g/mol): 896.134 MDL Number: MFCD00213465 InChI Key: CJJIQMGSHWWMCK-XFCUKONHSA-L Synonym: chlorobis cyclooctene iridium i dimer,di-mu-chlorotetrakis cyclooctene diiridium i,bis cyclooctene iridium i chloride, dimer,chlorobis cyclooctene-iridium i dimer,chlorobis cyclooctene iridium dimer,di-mu-chlorobis cyclooctene iridium i PubChem CID: 91972094 IUPAC Name: cyclooctene;iridium;dichloride SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]
PubChem CID | 91972094 |
---|---|
CAS | 12246-51-4 |
Molecular Weight (g/mol) | 896.134 |
MDL Number | MFCD00213465 |
SMILES | C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir] |
Synonym | chlorobis cyclooctene iridium i dimer,di-mu-chlorotetrakis cyclooctene diiridium i,bis cyclooctene iridium i chloride, dimer,chlorobis cyclooctene-iridium i dimer,chlorobis cyclooctene iridium dimer,di-mu-chlorobis cyclooctene iridium i |
IUPAC Name | cyclooctene;iridium;dichloride |
InChI Key | CJJIQMGSHWWMCK-XFCUKONHSA-L |
Molecular Formula | C32H56Cl2Ir2-2 |
Chlorobis(ethylene)iridium(I) Dimer 95.0+%, TCI America™
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CAS: 39722-81-1 Molecular Formula: C8H16Cl2Ir2-2 Molecular Weight (g/mol): 567.55 InChI Key: KIGDBTYHWLDKQG-UHFFFAOYSA-L Synonym: Dichlorotetra(ethylene)diiridium(I) PubChem CID: 91972112 IUPAC Name: ethene;iridium;dichloride SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Ir].[Ir]
PubChem CID | 91972112 |
---|---|
CAS | 39722-81-1 |
Molecular Weight (g/mol) | 567.55 |
SMILES | C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Ir].[Ir] |
Synonym | Dichlorotetra(ethylene)diiridium(I) |
IUPAC Name | ethene;iridium;dichloride |
InChI Key | KIGDBTYHWLDKQG-UHFFFAOYSA-L |
Molecular Formula | C8H16Cl2Ir2-2 |
Monoisopropyl Fumarate 97.0+%, TCI America™
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CAS: 7529-87-5 Molecular Formula: C7H9O4- Molecular Weight (g/mol): 157.145 InChI Key: FWUIHQFQLSWYED-ONEGZZNKSA-M Synonym: Fumaric Acid Monoisopropyl Ester, Isopropyl Hydrogen Fumarate PubChem CID: 21889704 IUPAC Name: (E)-4-oxo-4-propan-2-yloxybut-2-enoate SMILES: CC(C)OC(=O)C=CC(=O)[O-]
PubChem CID | 21889704 |
---|---|
CAS | 7529-87-5 |
Molecular Weight (g/mol) | 157.145 |
SMILES | CC(C)OC(=O)C=CC(=O)[O-] |
Synonym | Fumaric Acid Monoisopropyl Ester, Isopropyl Hydrogen Fumarate |
IUPAC Name | (E)-4-oxo-4-propan-2-yloxybut-2-enoate |
InChI Key | FWUIHQFQLSWYED-ONEGZZNKSA-M |
Molecular Formula | C7H9O4- |