Organometallic Compounds
Filtered Search Results
Potassium (Methoxymethyl)trifluoroborate 98.0+%, TCI America™
CAS: 910251-11-5 Molecular Formula: C2H5BF3KO Molecular Weight (g/mol): 151.96 MDL Number: MFCD10566517 InChI Key: WNVXSBCLLHGATG-UHFFFAOYSA-N Synonym: potassium trifluoro methoxymethyl borate,potassium methoxymethyltrifluoroborate,potassium methoxy-methyltrifluoroborate,potassium trifluoro methoxymethyl boranuide,potassium methoxymethyl trifluoroborate,pubchem11598,c2h5bf3o.k,potassium trifluoro methoxymethyl borate 1-,potassium ion trifluoro methoxymethyl boranuide,potassium tris fluoranyl-methoxymethyl boranuide PubChem CID: 45588148 IUPAC Name: potassium trifluoro(methoxymethyl)boranuide SMILES: [K+].COC[B-](F)(F)F
| PubChem CID | 45588148 |
|---|---|
| CAS | 910251-11-5 |
| Molecular Weight (g/mol) | 151.96 |
| MDL Number | MFCD10566517 |
| SMILES | [K+].COC[B-](F)(F)F |
| Synonym | potassium trifluoro methoxymethyl borate,potassium methoxymethyltrifluoroborate,potassium methoxy-methyltrifluoroborate,potassium trifluoro methoxymethyl boranuide,potassium methoxymethyl trifluoroborate,pubchem11598,c2h5bf3o.k,potassium trifluoro methoxymethyl borate 1-,potassium ion trifluoro methoxymethyl boranuide,potassium tris fluoranyl-methoxymethyl boranuide |
| IUPAC Name | potassium trifluoro(methoxymethyl)boranuide |
| InChI Key | WNVXSBCLLHGATG-UHFFFAOYSA-N |
| Molecular Formula | C2H5BF3KO |
Potassium (Iodomethyl)trifluoroborate 98.0+%, TCI America™
CAS: 888711-47-5 Molecular Formula: CH2BF3IK Molecular Weight (g/mol): 247.83 MDL Number: MFCD11112187 InChI Key: WQJVWRYIXQXISQ-UHFFFAOYSA-N Synonym: potassium trifluoro iodomethyl borate,potassium iodomethyltrifluoroborate,potassium trifluoro iodomethyl boranuide,pubchem11563,potassium iodomethyl trifluoroborate,trifluoro iodomethyl potassioboron v,potassium trifluoro iodomethyl borate 1-,potassium ion trifluoro iodomethyl boranuide,potassium tris fluoranyl-iodanylmethyl boranuide,borate 1-,trifluoro iodomethyl-, potassium, t-4-9ci PubChem CID: 23674071 IUPAC Name: potassium trifluoro(iodomethyl)boranuide SMILES: [K+].F[B-](F)(F)CI
| PubChem CID | 23674071 |
|---|---|
| CAS | 888711-47-5 |
| Molecular Weight (g/mol) | 247.83 |
| MDL Number | MFCD11112187 |
| SMILES | [K+].F[B-](F)(F)CI |
| Synonym | potassium trifluoro iodomethyl borate,potassium iodomethyltrifluoroborate,potassium trifluoro iodomethyl boranuide,pubchem11563,potassium iodomethyl trifluoroborate,trifluoro iodomethyl potassioboron v,potassium trifluoro iodomethyl borate 1-,potassium ion trifluoro iodomethyl boranuide,potassium tris fluoranyl-iodanylmethyl boranuide,borate 1-,trifluoro iodomethyl-, potassium, t-4-9ci |
| IUPAC Name | potassium trifluoro(iodomethyl)boranuide |
| InChI Key | WQJVWRYIXQXISQ-UHFFFAOYSA-N |
| Molecular Formula | CH2BF3IK |
1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane 97.0+%, TCI America™
CAS: 69304-37-6 Molecular Formula: C12H28Cl2OSi2 Molecular Weight (g/mol): 315.425 MDL Number: MFCD00009655 InChI Key: DDYAZDRFUVZBMM-UHFFFAOYSA-N Synonym: 1,3-dichloro-1,1,3,3-tetraisopropyldisiloxane,1,3-dichlorotetraisopropyldisiloxane,1,1,3,3-tetraisopropyl-1,3-dichlorodisiloxane,1,3-dichloro-1,1,3,3-tetraisopropyl-disiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetrakis 1-methylethyl,1,1,3,3-tetraisopropyl-1,3-dichlorosiloxane,chloro chlorodiisopropylsilyl oxy diisopropylsilane,chloro-chloro-di propan-2-yl silyl oxy-di propan-2-yl silane,tipdsicl2,tipdsi-cl2 PubChem CID: 172404 IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl
| PubChem CID | 172404 |
|---|---|
| CAS | 69304-37-6 |
| Molecular Weight (g/mol) | 315.425 |
| MDL Number | MFCD00009655 |
| SMILES | CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl |
| Synonym | 1,3-dichloro-1,1,3,3-tetraisopropyldisiloxane,1,3-dichlorotetraisopropyldisiloxane,1,1,3,3-tetraisopropyl-1,3-dichlorodisiloxane,1,3-dichloro-1,1,3,3-tetraisopropyl-disiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetrakis 1-methylethyl,1,1,3,3-tetraisopropyl-1,3-dichlorosiloxane,chloro chlorodiisopropylsilyl oxy diisopropylsilane,chloro-chloro-di propan-2-yl silyl oxy-di propan-2-yl silane,tipdsicl2,tipdsi-cl2 |
| IUPAC Name | chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane |
| InChI Key | DDYAZDRFUVZBMM-UHFFFAOYSA-N |
| Molecular Formula | C12H28Cl2OSi2 |
Chloro(3-chloropropyl)dimethylsilane 96.0+%, TCI America™
CAS: 10605-40-0 Molecular Formula: C5H12Cl2Si Molecular Weight (g/mol): 171.136 MDL Number: MFCD00042612 InChI Key: BJLJNLUARMMMLW-UHFFFAOYSA-N PubChem CID: 82765 IUPAC Name: chloro-(3-chloropropyl)-dimethylsilane SMILES: C[Si](C)(CCCCl)Cl
| PubChem CID | 82765 |
|---|---|
| CAS | 10605-40-0 |
| Molecular Weight (g/mol) | 171.136 |
| MDL Number | MFCD00042612 |
| SMILES | C[Si](C)(CCCCl)Cl |
| IUPAC Name | chloro-(3-chloropropyl)-dimethylsilane |
| InChI Key | BJLJNLUARMMMLW-UHFFFAOYSA-N |
| Molecular Formula | C5H12Cl2Si |
N-Trimethylsilylacetamide 98.0+%, TCI America™
CAS: 13435-12-6 Molecular Formula: C5H13NOSi Molecular Weight (g/mol): 131.25 MDL Number: MFCD00008671 InChI Key: LWFWUJCJKPUZLV-UHFFFAOYSA-N Synonym: n-trimethylsilyl acetamide,trimethylsilylacetamide,acetamide, n-trimethylsilyl,tms acetamide,acetylamino trimethylsilane,trimethylsilyl acetamide,acetamide, tms derivative,n-trimethylsilyl-acetamide,n-tms-acetamide,n-trimethylsilylacetoamide PubChem CID: 25989 IUPAC Name: N-trimethylsilylacetamide SMILES: CC(=O)N[Si](C)(C)C
| PubChem CID | 25989 |
|---|---|
| CAS | 13435-12-6 |
| Molecular Weight (g/mol) | 131.25 |
| MDL Number | MFCD00008671 |
| SMILES | CC(=O)N[Si](C)(C)C |
| Synonym | n-trimethylsilyl acetamide,trimethylsilylacetamide,acetamide, n-trimethylsilyl,tms acetamide,acetylamino trimethylsilane,trimethylsilyl acetamide,acetamide, tms derivative,n-trimethylsilyl-acetamide,n-tms-acetamide,n-trimethylsilylacetoamide |
| IUPAC Name | N-trimethylsilylacetamide |
| InChI Key | LWFWUJCJKPUZLV-UHFFFAOYSA-N |
| Molecular Formula | C5H13NOSi |
Triphenylsilanol 98.0+%, TCI America™
CAS: 791-31-1 Molecular Formula: C18H16OSi Molecular Weight (g/mol): 276.41 MDL Number: MFCD00002102 InChI Key: NLSXASIDNWDYMI-UHFFFAOYSA-N Synonym: triphenylsilanol,silanol, triphenyl,triphenylhydroxysilane,silane, hydroxytriphenyl,unii-azc8o4ttx4,silanol, 1,1,1-triphenyl,hydroxy triphenyl silane,si oh ph3,azc8o4ttx4 PubChem CID: 69925 ChEBI: CHEBI:35035 IUPAC Name: hydroxy(triphenyl)silane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O
| PubChem CID | 69925 |
|---|---|
| CAS | 791-31-1 |
| Molecular Weight (g/mol) | 276.41 |
| ChEBI | CHEBI:35035 |
| MDL Number | MFCD00002102 |
| SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O |
| Synonym | triphenylsilanol,silanol, triphenyl,triphenylhydroxysilane,silane, hydroxytriphenyl,unii-azc8o4ttx4,silanol, 1,1,1-triphenyl,hydroxy triphenyl silane,si oh ph3,azc8o4ttx4 |
| IUPAC Name | hydroxy(triphenyl)silane |
| InChI Key | NLSXASIDNWDYMI-UHFFFAOYSA-N |
| Molecular Formula | C18H16OSi |
Triphenylchlorosilane 95.0+%, TCI America™
CAS: 76-86-8 Molecular Formula: C18H15ClSi Molecular Weight (g/mol): 294.85 MDL Number: MFCD00000496 InChI Key: MNKYQPOFRKPUAE-UHFFFAOYSA-N Synonym: triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl PubChem CID: 6458 IUPAC Name: chlorotriphenylsilane SMILES: Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6458 |
|---|---|
| CAS | 76-86-8 |
| Molecular Weight (g/mol) | 294.85 |
| MDL Number | MFCD00000496 |
| SMILES | Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl |
| IUPAC Name | chlorotriphenylsilane |
| InChI Key | MNKYQPOFRKPUAE-UHFFFAOYSA-N |
| Molecular Formula | C18H15ClSi |
Tetraphenyltin 98.0+%, TCI America™
CAS: 595-90-4 Molecular Formula: C24H20Sn Molecular Weight (g/mol): 427.13 MDL Number: MFCD00003006 InChI Key: CRHIAMBJMSSNNM-UHFFFAOYSA-N Synonym: tetraphenyltin,stannane, tetraphenyl,tetraphenyl tin,ccris 6326,tin, tetraphenyl-,,stannane,tetraphenyl,acmc-209mem PubChem CID: 61146 IUPAC Name: tetraphenylstannane SMILES: C1=CC=C(C=C1)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 61146 |
|---|---|
| CAS | 595-90-4 |
| Molecular Weight (g/mol) | 427.13 |
| MDL Number | MFCD00003006 |
| SMILES | C1=CC=C(C=C1)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tetraphenyltin,stannane, tetraphenyl,tetraphenyl tin,ccris 6326,tin, tetraphenyl-,,stannane,tetraphenyl,acmc-209mem |
| IUPAC Name | tetraphenylstannane |
| InChI Key | CRHIAMBJMSSNNM-UHFFFAOYSA-N |
| Molecular Formula | C24H20Sn |
Tris(2-methoxyphenyl)bismuthine 97.0+%, TCI America™
CAS: 83724-41-8 Molecular Formula: C21H21BiO3 Molecular Weight (g/mol): 530.376 MDL Number: MFCD00092705 InChI Key: VFWRGMGLLNCHIA-UHFFFAOYSA-N Synonym: tris 2-methoxyphenyl bismuthine,tris 2-methoxyphenyl bismuthane,acmc-209pt3,tris-2-methoxyphenyl bismuthane,bismuthine,tris 2-methoxyphenyl PubChem CID: 2734045 IUPAC Name: tris(2-methoxyphenyl)bismuthane SMILES: COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)C3=CC=CC=C3OC
| PubChem CID | 2734045 |
|---|---|
| CAS | 83724-41-8 |
| Molecular Weight (g/mol) | 530.376 |
| MDL Number | MFCD00092705 |
| SMILES | COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)C3=CC=CC=C3OC |
| Synonym | tris 2-methoxyphenyl bismuthine,tris 2-methoxyphenyl bismuthane,acmc-209pt3,tris-2-methoxyphenyl bismuthane,bismuthine,tris 2-methoxyphenyl |
| IUPAC Name | tris(2-methoxyphenyl)bismuthane |
| InChI Key | VFWRGMGLLNCHIA-UHFFFAOYSA-N |
| Molecular Formula | C21H21BiO3 |
9,9-Dimethyl-9H-9-silafluorene 98.0+%, TCI America™
CAS: 13688-68-1 Molecular Formula: C14H14Si Molecular Weight (g/mol): 210.351 InChI Key: YJQFTKVGILQPMC-UHFFFAOYSA-N Synonym: 5,5-Dimethyl-5H-dibenzo[b,d]silole PubChem CID: 139544 IUPAC Name: 5,5-dimethylbenzo[b][1]benzosilole SMILES: C[Si]1(C2=CC=CC=C2C3=CC=CC=C31)C
| PubChem CID | 139544 |
|---|---|
| CAS | 13688-68-1 |
| Molecular Weight (g/mol) | 210.351 |
| SMILES | C[Si]1(C2=CC=CC=C2C3=CC=CC=C31)C |
| Synonym | 5,5-Dimethyl-5H-dibenzo[b,d]silole |
| IUPAC Name | 5,5-dimethylbenzo[b][1]benzosilole |
| InChI Key | YJQFTKVGILQPMC-UHFFFAOYSA-N |
| Molecular Formula | C14H14Si |
Dichlorodiisopropylsilane 98.0+%, TCI America™
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 IUPAC Name: dichlorobis(propan-2-yl)silane 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 |
| IUPAC Name | dichlorobis(propan-2-yl)silane |
| InChI Key | GSENNYNYEKCQGA-UHFFFAOYSA-N |
| Molecular Formula | C6H14Cl2Si |
Decamethyltetrasiloxane 97.0+%, TCI America™
CAS: 141-62-8 Molecular Formula: C10H30O3Si4 Molecular Weight (g/mol): 310.69 MDL Number: MFCD00008263 InChI Key: YFCGDEUVHLPRCZ-UHFFFAOYSA-N PubChem CID: 8852 IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-3,5,7-trioxa-2,4,6,8-tetrasilanonane SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
| PubChem CID | 8852 |
|---|---|
| CAS | 141-62-8 |
| Molecular Weight (g/mol) | 310.69 |
| MDL Number | MFCD00008263 |
| SMILES | C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C |
| IUPAC Name | 2,2,4,4,6,6,8,8-octamethyl-3,5,7-trioxa-2,4,6,8-tetrasilanonane |
| InChI Key | YFCGDEUVHLPRCZ-UHFFFAOYSA-N |
| Molecular Formula | C10H30O3Si4 |
Dimethoxydi-p-tolylsilane 98.0+%, TCI America™
CAS: 92779-72-1 Molecular Formula: C16H20O2Si Molecular Weight (g/mol): 272.419 MDL Number: MFCD01861714 InChI Key: SZIZIGBTHTUEBU-UHFFFAOYSA-N PubChem CID: 11821755 IUPAC Name: dimethoxy-bis(4-methylphenyl)silane SMILES: CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(OC)OC
| PubChem CID | 11821755 |
|---|---|
| CAS | 92779-72-1 |
| Molecular Weight (g/mol) | 272.419 |
| MDL Number | MFCD01861714 |
| SMILES | CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(OC)OC |
| IUPAC Name | dimethoxy-bis(4-methylphenyl)silane |
| InChI Key | SZIZIGBTHTUEBU-UHFFFAOYSA-N |
| Molecular Formula | C16H20O2Si |
Dibenzyl Diselenide 95.0+%, TCI America™
CAS: 1482-82-2 Molecular Formula: C14H14Se2 Molecular Weight (g/mol): 340.208 MDL Number: MFCD00004767 InChI Key: HYAVEDMFTNAZQE-UHFFFAOYSA-N Synonym: dibenzyl diselenide,1,2-dibenzyldiselane,benzyl diselenide,dibenzyldiselenide,dibenzyldiselane,diselenide, bis phenylmethyl,dibenzyldiselenium,bisbenzyldiselenide,diselenide,bis phenylmethyl,benzyldiselanyl methylbenzene PubChem CID: 95955 IUPAC Name: (benzyldiselanyl)methylbenzene SMILES: C1=CC=C(C=C1)C[Se][Se]CC2=CC=CC=C2
| PubChem CID | 95955 |
|---|---|
| CAS | 1482-82-2 |
| Molecular Weight (g/mol) | 340.208 |
| MDL Number | MFCD00004767 |
| SMILES | C1=CC=C(C=C1)C[Se][Se]CC2=CC=CC=C2 |
| Synonym | dibenzyl diselenide,1,2-dibenzyldiselane,benzyl diselenide,dibenzyldiselenide,dibenzyldiselane,diselenide, bis phenylmethyl,dibenzyldiselenium,bisbenzyldiselenide,diselenide,bis phenylmethyl,benzyldiselanyl methylbenzene |
| IUPAC Name | (benzyldiselanyl)methylbenzene |
| InChI Key | HYAVEDMFTNAZQE-UHFFFAOYSA-N |
| Molecular Formula | C14H14Se2 |
Triphenylbismuth Dichloride 98.0+%, TCI America™
CAS: 594-30-9 Molecular Formula: C18H15BiCl2 Molecular Weight (g/mol): 511.198 MDL Number: MFCD00015725 InChI Key: QWMMHFXTVYRMTO-UHFFFAOYSA-L Synonym: Dichlorotriphenylbismuth PubChem CID: 299728 ChEBI: CHEBI:37199 IUPAC Name: dichloro(triphenyl)bismuth SMILES: C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl
| PubChem CID | 299728 |
|---|---|
| CAS | 594-30-9 |
| Molecular Weight (g/mol) | 511.198 |
| ChEBI | CHEBI:37199 |
| MDL Number | MFCD00015725 |
| SMILES | C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl |
| Synonym | Dichlorotriphenylbismuth |
| IUPAC Name | dichloro(triphenyl)bismuth |
| InChI Key | QWMMHFXTVYRMTO-UHFFFAOYSA-L |
| Molecular Formula | C18H15BiCl2 |