Organometallic Compounds
Filtered Search Results
Diisopropyldichlorosilane, 97%
CAS: 7751-38-4 Molecular Formula: C6H14Cl2Si Molecular Weight (g/mol): 185.16 MDL Number: MFCD00054895 InChI Key: GSENNYNYEKCQGA-UHFFFAOYSA-N Synonym: diisopropyldichlorosilane,dichlorodiisopropylsilane,silane, dichlorobis 1-methylethyl,dichloro-di propan-2-yl silane,silane, dichlorodiisopropyl,acmc-209pad,dichloro diisopropyl silane,di 2-propyl dichlorosilane,dichlorobis propan-2-yl silane,bis chloranyl-di propan-2-yl silane PubChem CID: 2758384 SMILES: CC(C)[Si](Cl)(Cl)C(C)C
| PubChem CID | 2758384 |
|---|---|
| CAS | 7751-38-4 |
| Molecular Weight (g/mol) | 185.16 |
| MDL Number | MFCD00054895 |
| SMILES | CC(C)[Si](Cl)(Cl)C(C)C |
| Synonym | diisopropyldichlorosilane,dichlorodiisopropylsilane,silane, dichlorobis 1-methylethyl,dichloro-di propan-2-yl silane,silane, dichlorodiisopropyl,acmc-209pad,dichloro diisopropyl silane,di 2-propyl dichlorosilane,dichlorobis propan-2-yl silane,bis chloranyl-di propan-2-yl silane |
| InChI Key | GSENNYNYEKCQGA-UHFFFAOYSA-N |
| Molecular Formula | C6H14Cl2Si |
| Linear Formula | KB[CH(CH3)C2H5]3H |
|---|---|
| Molecular Weight (g/mol) | 222.26 |
| Color | Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Potassium tri-sec-butylborohydride |
| SMILES | [H-].[B+3].[K+].CC[CH-]C.CC[CH-]C.CC[CH-]C |
| Merck Index | 15, 8564 |
| InChI Key | UHNDOQOAVCJJPO-UHFFFAOYSA-N |
| Density | 0.9100g/mL |
| Name Note | 1M Solution in tetrahydrofuran |
| Fieser | 06,490; 07,307 |
| CAS | 109-99-9 |
| MDL Number | MFCD00009324 |
| Synonym | k-selectride,potassium tri-sec-butylborohydride solution,k-selectride™ solution,k-selectride r solution 1.0 m potassium tri-sec-butylborohydride in thf,k-selectride r solution, 1.0 m potassium tri-sec-butylborohydride in thf,potassium tri-sec-butylborohydride, 1.0m in thf, in sure/seal tm bottle |
| Recommended Storage | Product may darken on storage |
| IUPAC Name | boron(3+) potassium tris(butan-2-ide) hydride |
| Molecular Formula | C12H28BK |
| Formula Weight | 222.26 |
Bis(trimethylsilyl)sulfide, tech.
CAS: 3385-94-2 Molecular Formula: C6H18SSi2 Molecular Weight (g/mol): 178.44 MDL Number: MFCD00014851 InChI Key: RLECCBFNWDXKPK-UHFFFAOYSA-N Synonym: bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8 PubChem CID: 76920 IUPAC Name: trimethyl(trimethylsilylsulfanyl)silane SMILES: C[Si](C)(C)S[Si](C)(C)C
| PubChem CID | 76920 |
|---|---|
| CAS | 3385-94-2 |
| Molecular Weight (g/mol) | 178.44 |
| MDL Number | MFCD00014851 |
| SMILES | C[Si](C)(C)S[Si](C)(C)C |
| Synonym | bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8 |
| IUPAC Name | trimethyl(trimethylsilylsulfanyl)silane |
| InChI Key | RLECCBFNWDXKPK-UHFFFAOYSA-N |
| Molecular Formula | C6H18SSi2 |
(3-Bromopropoxy)-tert-butyldimethylsilane, 97%, stabilized over sodium carbonate
CAS: 89031-84-5 Molecular Formula: C9H21BrOSi Molecular Weight (g/mol): 253.26 InChI Key: QGMROEZDWJTIDW-UHFFFAOYSA-N Synonym: 3-bromopropoxy-tert-butyldimethylsilane,3-bromopropoxy tert-butyl dimethylsilane,3-bromopropoxy-t-butyldimethylsilane,3-bromopropoxy-tert-butyl-dimethyl-silane,silane, 3-bromopropoxy 1,1-dimethylethyl dimethyl,acmc-209unq,t-butyl 3-bromopropoxy dimethylsilane,bromopropoxy-tert-butyldimethyl silane PubChem CID: 607486 IUPAC Name: 3-bromopropoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCCBr
| PubChem CID | 607486 |
|---|---|
| CAS | 89031-84-5 |
| Molecular Weight (g/mol) | 253.26 |
| SMILES | CC(C)(C)[Si](C)(C)OCCCBr |
| Synonym | 3-bromopropoxy-tert-butyldimethylsilane,3-bromopropoxy tert-butyl dimethylsilane,3-bromopropoxy-t-butyldimethylsilane,3-bromopropoxy-tert-butyl-dimethyl-silane,silane, 3-bromopropoxy 1,1-dimethylethyl dimethyl,acmc-209unq,t-butyl 3-bromopropoxy dimethylsilane,bromopropoxy-tert-butyldimethyl silane |
| IUPAC Name | 3-bromopropoxy-tert-butyl-dimethylsilane |
| InChI Key | QGMROEZDWJTIDW-UHFFFAOYSA-N |
| Molecular Formula | C9H21BrOSi |
Sodium tetraethylborate, 98%
CAS: 15523-24-7 Molecular Formula: C8H20BNa Molecular Weight (g/mol): 150.048 MDL Number: MFCD00061547 InChI Key: SZSBMTRYJRHYNI-UHFFFAOYSA-N Synonym: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g PubChem CID: 23681030 IUPAC Name: sodium;tetraethylboranuide SMILES: [B-](CC)(CC)(CC)CC.[Na+]
| PubChem CID | 23681030 |
|---|---|
| CAS | 15523-24-7 |
| Molecular Weight (g/mol) | 150.048 |
| MDL Number | MFCD00061547 |
| SMILES | [B-](CC)(CC)(CC)CC.[Na+] |
| Synonym | sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g |
| IUPAC Name | sodium;tetraethylboranuide |
| InChI Key | SZSBMTRYJRHYNI-UHFFFAOYSA-N |
| Molecular Formula | C8H20BNa |
Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals
CAS: 15523-24-7 Molecular Formula: C8H20BNa Molecular Weight (g/mol): 150.04 MDL Number: MFCD00061547 InChI Key: SZSBMTRYJRHYNI-UHFFFAOYSA-N Synonym: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g PubChem CID: 23681030 IUPAC Name: sodium;tetraethylboranuide SMILES: [B-](CC)(CC)(CC)CC.[Na+]
| PubChem CID | 23681030 |
|---|---|
| CAS | 15523-24-7 |
| Molecular Weight (g/mol) | 150.04 |
| MDL Number | MFCD00061547 |
| SMILES | [B-](CC)(CC)(CC)CC.[Na+] |
| Synonym | sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g |
| IUPAC Name | sodium;tetraethylboranuide |
| InChI Key | SZSBMTRYJRHYNI-UHFFFAOYSA-N |
| Molecular Formula | C8H20BNa |
3-Aminopropyl-Triethoxysilane, MP Biomedicals
CAS: 919-30-2 Molecular Formula: C9H23NO3Si Molecular Weight (g/mol): 221.37 MDL Number: MFCD00008207,MFCD01324904 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC Name: (3-aminopropyl)triethoxysilane SMILES: CCO[Si](CCCN)(OCC)OCC
| PubChem CID | 13521 |
|---|---|
| CAS | 919-30-2 |
| Molecular Weight (g/mol) | 221.37 |
| MDL Number | MFCD00008207,MFCD01324904 |
| SMILES | CCO[Si](CCCN)(OCC)OCC |
| Synonym | 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane |
| IUPAC Name | (3-aminopropyl)triethoxysilane |
| InChI Key | WYTZZXDRDKSJID-UHFFFAOYSA-N |
| Molecular Formula | C9H23NO3Si |
Methoxytrimethylsilane, 96+%
CAS: 1825-61-2 Molecular Formula: C4H12OSi Molecular Weight (g/mol): 104.22 MDL Number: MFCD00008344,MFCD03458977 InChI Key: POPACFLNWGUDSR-UHFFFAOYSA-N Synonym: trimethylmethoxysilane,silane, methoxytrimethyl,methyl trimethylsilyl ether,methoxy trimethyl silane,ch3 3sioch3,tmsome,methoxytrimethyl-silan,methoxy trimethylsilane,methoxytrimethyl silane,acmc-209ejn PubChem CID: 15771 IUPAC Name: methoxy(trimethyl)silane SMILES: CO[Si](C)(C)C
| PubChem CID | 15771 |
|---|---|
| CAS | 1825-61-2 |
| Molecular Weight (g/mol) | 104.22 |
| MDL Number | MFCD00008344,MFCD03458977 |
| SMILES | CO[Si](C)(C)C |
| Synonym | trimethylmethoxysilane,silane, methoxytrimethyl,methyl trimethylsilyl ether,methoxy trimethyl silane,ch3 3sioch3,tmsome,methoxytrimethyl-silan,methoxy trimethylsilane,methoxytrimethyl silane,acmc-209ejn |
| IUPAC Name | methoxy(trimethyl)silane |
| InChI Key | POPACFLNWGUDSR-UHFFFAOYSA-N |
| Molecular Formula | C4H12OSi |
Phenylselenenyl chloride, 98%
CAS: 5707-04-0 Molecular Formula: C6H5ClSe Molecular Weight (g/mol): 191.53 MDL Number: MFCD00000478 InChI Key: WJCXADMLESSGRI-UHFFFAOYSA-N Synonym: phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene PubChem CID: 21928 IUPAC Name: phenyl selenohypochlorite SMILES: Cl[Se]C1=CC=CC=C1
| PubChem CID | 21928 |
|---|---|
| CAS | 5707-04-0 |
| Molecular Weight (g/mol) | 191.53 |
| MDL Number | MFCD00000478 |
| SMILES | Cl[Se]C1=CC=CC=C1 |
| Synonym | phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene |
| IUPAC Name | phenyl selenohypochlorite |
| InChI Key | WJCXADMLESSGRI-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClSe |
Allyltri-n-butyltin, 97%
CAS: 24850-33-7 Molecular Formula: C15H32Sn Molecular Weight (g/mol): 331.13 MDL Number: MFCD00010346 InChI Key: YLGRTLMDMVAFNI-UHFFFAOYSA-N Synonym: allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin PubChem CID: 90628 SMILES: CCCC[Sn](CCCC)(CCCC)CC=C
| PubChem CID | 90628 |
|---|---|
| CAS | 24850-33-7 |
| Molecular Weight (g/mol) | 331.13 |
| MDL Number | MFCD00010346 |
| SMILES | CCCC[Sn](CCCC)(CCCC)CC=C |
| Synonym | allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin |
| InChI Key | YLGRTLMDMVAFNI-UHFFFAOYSA-N |
| Molecular Formula | C15H32Sn |
Bis[3-(triethoxysilyl)propyl]tetrasulfide, S 22.3% (typical)
CAS: 40372-72-3 Molecular Formula: C18H42O6S4Si2 Molecular Weight (g/mol): 538.94 MDL Number: MFCD00053751 InChI Key: VTHOKNTVYKTUPI-UHFFFAOYSA-N Synonym: bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 PubChem CID: 162012 IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane SMILES: CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
| PubChem CID | 162012 |
|---|---|
| CAS | 40372-72-3 |
| Molecular Weight (g/mol) | 538.94 |
| MDL Number | MFCD00053751 |
| SMILES | CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC |
| Synonym | bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 |
| IUPAC Name | triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane |
| InChI Key | VTHOKNTVYKTUPI-UHFFFAOYSA-N |
| Molecular Formula | C18H42O6S4Si2 |
1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene, 90%
CAS: 59414-23-2 Molecular Formula: C8H16O2Si Molecular Weight (g/mol): 172.3 MDL Number: MFCD00008498 InChI Key: SHALBPKEGDBVKK-SREVYHEPSA-N Synonym: unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z PubChem CID: 6436851 IUPAC Name: [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane SMILES: COC=CC(=C)O[Si](C)(C)C
| PubChem CID | 6436851 |
|---|---|
| CAS | 59414-23-2 |
| Molecular Weight (g/mol) | 172.3 |
| MDL Number | MFCD00008498 |
| SMILES | COC=CC(=C)O[Si](C)(C)C |
| Synonym | unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z |
| IUPAC Name | [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane |
| InChI Key | SHALBPKEGDBVKK-SREVYHEPSA-N |
| Molecular Formula | C8H16O2Si |
Lead(II) titanium(IV) isopropoxide, 99.9% (metals basis), 5% w/v in isopropanol
MDL Number: MFCD00210621
| MDL Number | MFCD00210621 |
|---|
Diisobutylaluminium chloride, 0.8M solution in heptane, AcroSeal™
CAS: 1779-25-5 Molecular Formula: C8H18AlCl Molecular Weight (g/mol): 176.67 MDL Number: MFCD00008927 InChI Key: HQMRIBYCTLBDAK-UHFFFAOYSA-M Synonym: diisobutylaluminum chloride,chlorodiisobutylaluminium,chlorodiisobutylaluminum,diisobutylchloroaluminum,aluminum, chlorobis 2-methylpropyl,aluminum, chlorodiisobutyl,bis isobutyl aluminum chloride,diisobutylaluminum monochloride,chlorobis 2-methylpropyl aluminum,alluminio diisobutil-monocloruro italian PubChem CID: 15688 IUPAC Name: chloro-bis(2-methylpropyl)alumane SMILES: CC(C)C[Al](CC(C)C)Cl
| PubChem CID | 15688 |
|---|---|
| CAS | 1779-25-5 |
| Molecular Weight (g/mol) | 176.67 |
| MDL Number | MFCD00008927 |
| SMILES | CC(C)C[Al](CC(C)C)Cl |
| Synonym | diisobutylaluminum chloride,chlorodiisobutylaluminium,chlorodiisobutylaluminum,diisobutylchloroaluminum,aluminum, chlorobis 2-methylpropyl,aluminum, chlorodiisobutyl,bis isobutyl aluminum chloride,diisobutylaluminum monochloride,chlorobis 2-methylpropyl aluminum,alluminio diisobutil-monocloruro italian |
| IUPAC Name | chloro-bis(2-methylpropyl)alumane |
| InChI Key | HQMRIBYCTLBDAK-UHFFFAOYSA-M |
| Molecular Formula | C8H18AlCl |
Dimethylgermanium dichloride, 97+%
CAS: 1529-48-2 Molecular Formula: C2H6Cl2Ge Molecular Weight (g/mol): 173.6 MDL Number: MFCD00013588 InChI Key: YQECBLVSMFAWIZ-UHFFFAOYSA-N Synonym: dimethylgermanium dichloride,germane, dichlorodimethyl,dimethyldichlorogermane,dichloro dimethyl germane,dimethylgermanedichloride,dimethylgermyl dichloride,geme2cl2,acmc-1boyh,germanium dimethyl dichloride,dimethyl germanium dichloride PubChem CID: 73724 IUPAC Name: dichloro(dimethyl)germane SMILES: C[Ge](C)(Cl)Cl
| PubChem CID | 73724 |
|---|---|
| CAS | 1529-48-2 |
| Molecular Weight (g/mol) | 173.6 |
| MDL Number | MFCD00013588 |
| SMILES | C[Ge](C)(Cl)Cl |
| Synonym | dimethylgermanium dichloride,germane, dichlorodimethyl,dimethyldichlorogermane,dichloro dimethyl germane,dimethylgermanedichloride,dimethylgermyl dichloride,geme2cl2,acmc-1boyh,germanium dimethyl dichloride,dimethyl germanium dichloride |
| IUPAC Name | dichloro(dimethyl)germane |
| InChI Key | YQECBLVSMFAWIZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6Cl2Ge |