Organic metalloid salts
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Filtered Search Results
Sigma Aldrich 4-Chloro-6-(tributylstannyl)thieno[3,2-d]pyrimidine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 875339-90-5 |
|---|
Sigma Aldrich 4-Hydroxy-2-methylquinoline-6-carboxylic acid ethyl ester
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 300590-94-7 |
|---|
Decamethylcyclopentasiloxane 99.0+%, TCI America™
CAS: 541-02-6 Molecular Formula: C10H30O5Si5 Molecular Weight (g/mol): 370.77 MDL Number: MFCD00046966 InChI Key: XMSXQFUHVRWGNA-UHFFFAOYSA-N Synonym: decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan PubChem CID: 10913 IUPAC Name: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C
| PubChem CID | 10913 |
|---|---|
| CAS | 541-02-6 |
| Molecular Weight (g/mol) | 370.77 |
| MDL Number | MFCD00046966 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C |
| Synonym | decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan |
| IUPAC Name | 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane |
| InChI Key | XMSXQFUHVRWGNA-UHFFFAOYSA-N |
| Molecular Formula | C10H30O5Si5 |
Dodecamethylcyclohexasiloxane 97.0+%, TCI America™
CAS: 540-97-6 Molecular Formula: C12H36O6Si6 Molecular Weight (g/mol): 444.924 MDL Number: MFCD00144215 InChI Key: IUMSDRXLFWAGNT-UHFFFAOYSA-N PubChem CID: 10911 IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)C
| PubChem CID | 10911 |
|---|---|
| CAS | 540-97-6 |
| Molecular Weight (g/mol) | 444.924 |
| MDL Number | MFCD00144215 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)C |
| IUPAC Name | 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane |
| InChI Key | IUMSDRXLFWAGNT-UHFFFAOYSA-N |
| Molecular Formula | C12H36O6Si6 |
Tetradecamethylcycloheptasiloxane 95.0+%, TCI America™
CAS: 107-50-6 Molecular Formula: C14H42O7Si7 Molecular Weight (g/mol): 519.08 MDL Number: MFCD30534308 InChI Key: GSANOGQCVHBHIF-UHFFFAOYSA-N PubChem CID: 7874 IUPAC Name: tetradecamethylcycloheptasiloxane SMILES: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
| PubChem CID | 7874 |
|---|---|
| CAS | 107-50-6 |
| Molecular Weight (g/mol) | 519.08 |
| MDL Number | MFCD30534308 |
| SMILES | C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1 |
| IUPAC Name | tetradecamethylcycloheptasiloxane |
| InChI Key | GSANOGQCVHBHIF-UHFFFAOYSA-N |
| Molecular Formula | C14H42O7Si7 |
Phenylarsine Oxide 97.0+%, TCI America™
CAS: 637-03-6 Molecular Formula: C6H5AsO Molecular Weight (g/mol): 168.03 MDL Number: MFCD00001990 InChI Key: BQVCCPGCDUSGOE-UHFFFAOYSA-N Synonym: phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 PubChem CID: 4778 ChEBI: CHEBI:75253 IUPAC Name: arsorosobenzene SMILES: O=[As]C1=CC=CC=C1
| PubChem CID | 4778 |
|---|---|
| CAS | 637-03-6 |
| Molecular Weight (g/mol) | 168.03 |
| ChEBI | CHEBI:75253 |
| MDL Number | MFCD00001990 |
| SMILES | O=[As]C1=CC=CC=C1 |
| Synonym | phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 |
| IUPAC Name | arsorosobenzene |
| InChI Key | BQVCCPGCDUSGOE-UHFFFAOYSA-N |
| Molecular Formula | C6H5AsO |
2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane 97.0+%, TCI America™
CAS: 2554-06-5 Molecular Formula: C12H24O4Si4 Molecular Weight (g/mol): 344.66 MDL Number: MFCD00040293 InChI Key: VMAWODUEPLAHOE-UHFFFAOYSA-N Synonym: 2,4,6,8-tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetravinyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,cyclotetrasiloxane, 2,4,6,8-tetraethenyl-2,4,6,8-tetramethyl,1,3,5,7-tetravinyl-1,3,5,7-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethyl-1,3,5,7-tetravinylcyclotetrasiloxane,2,4,6,8-tetravinyl-2,4,6,8-tetramethylcyclotetrasiloxane,tetravinyltetramethylcyclotetrasiloxane,s-tetramethyltetravinylcyclotetrasiloxane,unii-3nt606t1vk,cyclotetrasiloxane, tetraethenyltetramethyl PubChem CID: 75706 IUPAC Name: 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: C[Si]1(O[Si](O[Si](O[Si](O1)(C)C=C)(C)C=C)(C)C=C)C=C
| PubChem CID | 75706 |
|---|---|
| CAS | 2554-06-5 |
| Molecular Weight (g/mol) | 344.66 |
| MDL Number | MFCD00040293 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O1)(C)C=C)(C)C=C)(C)C=C)C=C |
| Synonym | 2,4,6,8-tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetravinyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,cyclotetrasiloxane, 2,4,6,8-tetraethenyl-2,4,6,8-tetramethyl,1,3,5,7-tetravinyl-1,3,5,7-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethyl-1,3,5,7-tetravinylcyclotetrasiloxane,2,4,6,8-tetravinyl-2,4,6,8-tetramethylcyclotetrasiloxane,tetravinyltetramethylcyclotetrasiloxane,s-tetramethyltetravinylcyclotetrasiloxane,unii-3nt606t1vk,cyclotetrasiloxane, tetraethenyltetramethyl |
| IUPAC Name | 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane |
| InChI Key | VMAWODUEPLAHOE-UHFFFAOYSA-N |
| Molecular Formula | C12H24O4Si4 |
Bis(chloromethyl)dimethylsilane 97.0+%, TCI America™
CAS: 2917-46-6 Molecular Formula: C4H10Cl2Si Molecular Weight (g/mol): 157.109 MDL Number: MFCD00000879 InChI Key: TVRFAOJPBXYIRM-UHFFFAOYSA-N PubChem CID: 76212 IUPAC Name: bis(chloromethyl)-dimethylsilane SMILES: C[Si](C)(CCl)CCl
| PubChem CID | 76212 |
|---|---|
| CAS | 2917-46-6 |
| Molecular Weight (g/mol) | 157.109 |
| MDL Number | MFCD00000879 |
| SMILES | C[Si](C)(CCl)CCl |
| IUPAC Name | bis(chloromethyl)-dimethylsilane |
| InChI Key | TVRFAOJPBXYIRM-UHFFFAOYSA-N |
| Molecular Formula | C4H10Cl2Si |
Triisopropyl Borate 98.0+%, TCI America™
CAS: 5419-55-6 Molecular Formula: C9H21BO3 Molecular Weight (g/mol): 188.074 MDL Number: MFCD00008872 InChI Key: NHDIQVFFNDKAQU-UHFFFAOYSA-N Synonym: triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester PubChem CID: 21531 IUPAC Name: tripropan-2-yl borate SMILES: B(OC(C)C)(OC(C)C)OC(C)C
| PubChem CID | 21531 |
|---|---|
| CAS | 5419-55-6 |
| Molecular Weight (g/mol) | 188.074 |
| MDL Number | MFCD00008872 |
| SMILES | B(OC(C)C)(OC(C)C)OC(C)C |
| Synonym | triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester |
| IUPAC Name | tripropan-2-yl borate |
| InChI Key | NHDIQVFFNDKAQU-UHFFFAOYSA-N |
| Molecular Formula | C9H21BO3 |
Triphenylmethylium Tetrafluoroborate 98.0+%, TCI America™
CAS: 341-02-6 Molecular Formula: C19H15BF4 Molecular Weight (g/mol): 330.133 MDL Number: MFCD00013120 InChI Key: VQXBOEYKSVVPSP-UHFFFAOYSA-N Synonym: triphenylcarbenium tetrafluoroborate,trityl tetrafluoroborate,tritylium tetrafluoroborate,triphenylmethylium tetrafluoroborate,diphenylmethylbenzene tetrafluoroborate,trityl fluoroborate,triphenylmethyl fluoroborate,triphenylcarbonium tetrafluoroborate,methylium, triphenyl-, tetrafluoroborate 1-,methylium, triphenyl-, tetrafluoroborate 1-1:1 PubChem CID: 2723955 IUPAC Name: diphenylmethylbenzene;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 2723955 |
|---|---|
| CAS | 341-02-6 |
| Molecular Weight (g/mol) | 330.133 |
| MDL Number | MFCD00013120 |
| SMILES | [B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylcarbenium tetrafluoroborate,trityl tetrafluoroborate,tritylium tetrafluoroborate,triphenylmethylium tetrafluoroborate,diphenylmethylbenzene tetrafluoroborate,trityl fluoroborate,triphenylmethyl fluoroborate,triphenylcarbonium tetrafluoroborate,methylium, triphenyl-, tetrafluoroborate 1-,methylium, triphenyl-, tetrafluoroborate 1-1:1 |
| IUPAC Name | diphenylmethylbenzene;tetrafluoroborate |
| InChI Key | VQXBOEYKSVVPSP-UHFFFAOYSA-N |
| Molecular Formula | C19H15BF4 |
Bis[2-carboxyethylgermanium(IV)] Sesquioxide 98.0+%, TCI America™
CAS: 12758-40-6 Molecular Formula: C6H10Ge2O7 Molecular Weight (g/mol): 339.399 MDL Number: MFCD00049319 InChI Key: XEABSBMNTNXEJM-UHFFFAOYSA-N Synonym: propagermanium,proxigermanium,carboxyethylgermanium sesquioxide,14c-proxigermanium,2-carboxyethylgermasesquioxane,dipropanoic acid germanium sequioxide,2-carboxyethyl germanium sesquioxide,bis 2-carboxyethylgermanium sesquioxide,ccris 5469,carboxylethylgermanium sesquioxide PubChem CID: 83030 ChEBI: CHEBI:32060 IUPAC Name: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid SMILES: C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O
| PubChem CID | 83030 |
|---|---|
| CAS | 12758-40-6 |
| Molecular Weight (g/mol) | 339.399 |
| ChEBI | CHEBI:32060 |
| MDL Number | MFCD00049319 |
| SMILES | C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O |
| Synonym | propagermanium,proxigermanium,carboxyethylgermanium sesquioxide,14c-proxigermanium,2-carboxyethylgermasesquioxane,dipropanoic acid germanium sequioxide,2-carboxyethyl germanium sesquioxide,bis 2-carboxyethylgermanium sesquioxide,ccris 5469,carboxylethylgermanium sesquioxide |
| IUPAC Name | 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid |
| InChI Key | XEABSBMNTNXEJM-UHFFFAOYSA-N |
| Molecular Formula | C6H10Ge2O7 |
Diphenyl(methyl)sulfonium Tetrafluoroborate 97.0+%, TCI America™
CAS: 10504-60-6 Molecular Formula: C13H13BF4S Molecular Weight (g/mol): 288.11 MDL Number: MFCD00051861 InChI Key: LHAMVDBAOJCBDW-UHFFFAOYSA-N Synonym: diphenyl methyl sulfonium tetrafluoroborate,methyldiphenylsulphonium tetrafluoroborate 1-,methyldiphenylsulfonium tetrafluoroborate,methyldiphenylsulfanium tetrafluoroborate,acmc-1bx8v,diphenyl methyl sulfoniumtetrafluoroborate,methyl diphenyl sulfanium tetrafluoroborate,diphenyl methyl sulphonium tetrafluoroborate,methyl diphenyl sulfonium tetrafluoroborate PubChem CID: 2758717 IUPAC Name: methyldiphenylsulfanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.C[S+](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2758717 |
|---|---|
| CAS | 10504-60-6 |
| Molecular Weight (g/mol) | 288.11 |
| MDL Number | MFCD00051861 |
| SMILES | F[B-](F)(F)F.C[S+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl methyl sulfonium tetrafluoroborate,methyldiphenylsulphonium tetrafluoroborate 1-,methyldiphenylsulfonium tetrafluoroborate,methyldiphenylsulfanium tetrafluoroborate,acmc-1bx8v,diphenyl methyl sulfoniumtetrafluoroborate,methyl diphenyl sulfanium tetrafluoroborate,diphenyl methyl sulphonium tetrafluoroborate,methyl diphenyl sulfonium tetrafluoroborate |
| IUPAC Name | methyldiphenylsulfanium; tetrafluoroboranuide |
| InChI Key | LHAMVDBAOJCBDW-UHFFFAOYSA-N |
| Molecular Formula | C13H13BF4S |
2-Isopropoxy-4,4,6-trimethyl-1,3,2-dioxaborinane 97.0+%, TCI America™
CAS: 61676-61-7 Molecular Formula: C9H19BO3 Molecular Weight (g/mol): 186.058 MDL Number: MFCD15143641 InChI Key: AHCZPHINTQYKPU-UHFFFAOYSA-N PubChem CID: 12493145 IUPAC Name: 4,4,6-trimethyl-2-propan-2-yloxy-1,3,2-dioxaborinane SMILES: B1(OC(CC(O1)(C)C)C)OC(C)C
| PubChem CID | 12493145 |
|---|---|
| CAS | 61676-61-7 |
| Molecular Weight (g/mol) | 186.058 |
| MDL Number | MFCD15143641 |
| SMILES | B1(OC(CC(O1)(C)C)C)OC(C)C |
| IUPAC Name | 4,4,6-trimethyl-2-propan-2-yloxy-1,3,2-dioxaborinane |
| InChI Key | AHCZPHINTQYKPU-UHFFFAOYSA-N |
| Molecular Formula | C9H19BO3 |
3-Trimethylsilyl-2-propyn-1-ol 95.0+%, TCI America™
CAS: 5272-36-6 Molecular Formula: C6H12OSi Molecular Weight (g/mol): 128.25 MDL Number: MFCD00002913 InChI Key: ZVGCJDPEKKEYES-UHFFFAOYSA-N Synonym: 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # PubChem CID: 78930 IUPAC Name: 3-(trimethylsilyl)prop-2-yn-1-ol SMILES: C[Si](C)(C)C#CCO
| PubChem CID | 78930 |
|---|---|
| CAS | 5272-36-6 |
| Molecular Weight (g/mol) | 128.25 |
| MDL Number | MFCD00002913 |
| SMILES | C[Si](C)(C)C#CCO |
| Synonym | 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # |
| IUPAC Name | 3-(trimethylsilyl)prop-2-yn-1-ol |
| InChI Key | ZVGCJDPEKKEYES-UHFFFAOYSA-N |
| Molecular Formula | C6H12OSi |
Trimethyl Borate (63-65% in Methanol), TCI America™
CAS: 121-43-7 Molecular Formula: C3H9BO3 Molecular Weight (g/mol): 103.912 MDL Number: MFCD00008346 InChI Key: WRECIMRULFAWHA-UHFFFAOYSA-N Synonym: trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 PubChem CID: 8470 ChEBI: CHEBI:38913 IUPAC Name: trimethyl borate SMILES: B(OC)(OC)OC
| PubChem CID | 8470 |
|---|---|
| CAS | 121-43-7 |
| Molecular Weight (g/mol) | 103.912 |
| ChEBI | CHEBI:38913 |
| MDL Number | MFCD00008346 |
| SMILES | B(OC)(OC)OC |
| Synonym | trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 |
| IUPAC Name | trimethyl borate |
| InChI Key | WRECIMRULFAWHA-UHFFFAOYSA-N |
| Molecular Formula | C3H9BO3 |