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Filtered Search Results
3-(Trimethylsilylethynyl)pyridine 98.0+%, TCI America™
CAS: 80673-00-3 Molecular Formula: C10H13NSi Molecular Weight (g/mol): 175.306 MDL Number: MFCD01863744 InChI Key: MTMBLPOPETZZRX-UHFFFAOYSA-N Synonym: 3-trimethylsilyl ethynyl pyridine,3-trimethylsilylethynyl pyridine,3-pyridylethynyl trimethylsilane,3-2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-3-ylethynyl silane,acmc-209pjw,3-trimethylsilylethynylpyridine,trimethyl-2-3-pyridyl ethynyl silane,1-3-pyridyl-2-trimethylsilylacetylene PubChem CID: 4100857 IUPAC Name: trimethyl(2-pyridin-3-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CN=CC=C1
| PubChem CID | 4100857 |
|---|---|
| CAS | 80673-00-3 |
| Molecular Weight (g/mol) | 175.306 |
| MDL Number | MFCD01863744 |
| SMILES | C[Si](C)(C)C#CC1=CN=CC=C1 |
| Synonym | 3-trimethylsilyl ethynyl pyridine,3-trimethylsilylethynyl pyridine,3-pyridylethynyl trimethylsilane,3-2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-3-ylethynyl silane,acmc-209pjw,3-trimethylsilylethynylpyridine,trimethyl-2-3-pyridyl ethynyl silane,1-3-pyridyl-2-trimethylsilylacetylene |
| IUPAC Name | trimethyl(2-pyridin-3-ylethynyl)silane |
| InChI Key | MTMBLPOPETZZRX-UHFFFAOYSA-N |
| Molecular Formula | C10H13NSi |
Ethyl 2-Hydroxy-4-(trimethylsilyl)-3-butynoate 97.0+%, TCI America™
CAS: 66697-09-4 Molecular Formula: C9H16O3Si Molecular Weight (g/mol): 200.309 MDL Number: MFCD00671544 InChI Key: KGHJOCNNONUDLT-UHFFFAOYSA-N Synonym: 2-Hydroxy-4-(trimethylsilyl)-3-butynoic Acid Ethyl Ester PubChem CID: 44630343 IUPAC Name: ethyl 2-hydroxy-4-trimethylsilylbut-3-ynoate SMILES: CCOC(=O)C(C#C[Si](C)(C)C)O
| PubChem CID | 44630343 |
|---|---|
| CAS | 66697-09-4 |
| Molecular Weight (g/mol) | 200.309 |
| MDL Number | MFCD00671544 |
| SMILES | CCOC(=O)C(C#C[Si](C)(C)C)O |
| Synonym | 2-Hydroxy-4-(trimethylsilyl)-3-butynoic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-hydroxy-4-trimethylsilylbut-3-ynoate |
| InChI Key | KGHJOCNNONUDLT-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3Si |
Hexaphenyldisilane 97.0+%, TCI America™
CAS: 1450-23-3 Molecular Formula: C36H30Si2 Molecular Weight (g/mol): 518.81 MDL Number: MFCD00039558 InChI Key: ZMHATUZXFSOVSC-UHFFFAOYSA-N PubChem CID: 74059 IUPAC Name: hexaphenyldisilane SMILES: C1=CC=C(C=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74059 |
|---|---|
| CAS | 1450-23-3 |
| Molecular Weight (g/mol) | 518.81 |
| MDL Number | MFCD00039558 |
| SMILES | C1=CC=C(C=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | hexaphenyldisilane |
| InChI Key | ZMHATUZXFSOVSC-UHFFFAOYSA-N |
| Molecular Formula | C36H30Si2 |
Hexamethylcyclotrisiloxane 98.0+%, TCI America™
CAS: 541-05-9 Molecular Formula: C6H18O3Si3 Molecular Weight (g/mol): 222.46 MDL Number: MFCD00005943 InChI Key: HTDJPCNNEPUOOQ-UHFFFAOYSA-N Synonym: hexamethylcyclotrisiloxane,cyclotrisiloxane, hexamethyl,dimethylsiloxane cyclic trimer,unii-epv75l8o0r,ccris 1326,sdk 10,hexamethylcyclohexasiloxane,epv75l8o0r,cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl,dsstox_cid_7185 PubChem CID: 10914 IUPAC Name: hexamethyl-1,3,5,2,4,6-trioxatrisilinane SMILES: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1
| PubChem CID | 10914 |
|---|---|
| CAS | 541-05-9 |
| Molecular Weight (g/mol) | 222.46 |
| MDL Number | MFCD00005943 |
| SMILES | C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1 |
| Synonym | hexamethylcyclotrisiloxane,cyclotrisiloxane, hexamethyl,dimethylsiloxane cyclic trimer,unii-epv75l8o0r,ccris 1326,sdk 10,hexamethylcyclohexasiloxane,epv75l8o0r,cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl,dsstox_cid_7185 |
| IUPAC Name | hexamethyl-1,3,5,2,4,6-trioxatrisilinane |
| InChI Key | HTDJPCNNEPUOOQ-UHFFFAOYSA-N |
| Molecular Formula | C6H18O3Si3 |
2-Aminophenylarsonic Acid 98.0+%, TCI America™
CAS: 2045-00-3 Molecular Formula: C6H8AsNO3 Molecular Weight (g/mol): 217.056 MDL Number: MFCD00007630 InChI Key: LQCOCUQCZYAYQK-UHFFFAOYSA-N Synonym: o-arsanilic acid,2-aminobenzenearsonic acid,o-aminobenzenearsonic acid,2-aminophenyl arsonic acid,arsenical,unii-4p7t2ph7dl,2-arsanilic acid,o-aminophenylarsonic acid,4p7t2ph7dl,arsonic acid,as-2-aminophenyl PubChem CID: 73161 IUPAC Name: (2-aminophenyl)arsonic acid SMILES: C1=CC=C(C(=C1)N)[As](=O)(O)O
| PubChem CID | 73161 |
|---|---|
| CAS | 2045-00-3 |
| Molecular Weight (g/mol) | 217.056 |
| MDL Number | MFCD00007630 |
| SMILES | C1=CC=C(C(=C1)N)[As](=O)(O)O |
| Synonym | o-arsanilic acid,2-aminobenzenearsonic acid,o-aminobenzenearsonic acid,2-aminophenyl arsonic acid,arsenical,unii-4p7t2ph7dl,2-arsanilic acid,o-aminophenylarsonic acid,4p7t2ph7dl,arsonic acid,as-2-aminophenyl |
| IUPAC Name | (2-aminophenyl)arsonic acid |
| InChI Key | LQCOCUQCZYAYQK-UHFFFAOYSA-N |
| Molecular Formula | C6H8AsNO3 |
Triphenylsulfonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 437-13-8 Molecular Formula: C18H15BF4S Molecular Weight (g/mol): 350.18 MDL Number: MFCD00671581 InChI Key: RTWMEMGVYYTCOZ-UHFFFAOYSA-N PubChem CID: 2760877 IUPAC Name: tetrafluoroboranuide; triphenylsulfanium SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)[S+](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2760877 |
|---|---|
| CAS | 437-13-8 |
| Molecular Weight (g/mol) | 350.18 |
| MDL Number | MFCD00671581 |
| SMILES | F[B-](F)(F)F.C1=CC=C(C=C1)[S+](C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | tetrafluoroboranuide; triphenylsulfanium |
| InChI Key | RTWMEMGVYYTCOZ-UHFFFAOYSA-N |
| Molecular Formula | C18H15BF4S |
Triethyloxonium Tetrafluoroborate (15% in Dichloromethane, ca. 1mol/L) [Ethylating Reagent], TCI America™
CAS: 368-39-8 Molecular Formula: C6H15BF4O Molecular Weight (g/mol): 189.99 MDL Number: MFCD00044423 InChI Key: IYDQMLLDOVRSJJ-UHFFFAOYSA-N Synonym: triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium PubChem CID: 2723982 IUPAC Name: tetrafluoroboranuide; triethyloxidanium SMILES: F[B-](F)(F)F.CC[O+](CC)CC
| PubChem CID | 2723982 |
|---|---|
| CAS | 368-39-8 |
| Molecular Weight (g/mol) | 189.99 |
| MDL Number | MFCD00044423 |
| SMILES | F[B-](F)(F)F.CC[O+](CC)CC |
| Synonym | triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium |
| IUPAC Name | tetrafluoroboranuide; triethyloxidanium |
| InChI Key | IYDQMLLDOVRSJJ-UHFFFAOYSA-N |
| Molecular Formula | C6H15BF4O |
Octadecamethylcyclononasiloxane 98.0+%, TCI America™
CAS: 556-71-8 Molecular Formula: C18H54O9Si9 Molecular Weight (g/mol): 667.386 InChI Key: ISXOGOLHEGHGQF-UHFFFAOYSA-N PubChem CID: 11172 IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-octadecamethyl-1,3,5,7,9,11,13,15,17-nonaoxa-2,4,6,8,10,12,14,16,18-nonasilacyclooctadecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C
| PubChem CID | 11172 |
|---|---|
| CAS | 556-71-8 |
| Molecular Weight (g/mol) | 667.386 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C |
| IUPAC Name | 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-octadecamethyl-1,3,5,7,9,11,13,15,17-nonaoxa-2,4,6,8,10,12,14,16,18-nonasilacyclooctadecane |
| InChI Key | ISXOGOLHEGHGQF-UHFFFAOYSA-N |
| Molecular Formula | C18H54O9Si9 |
Trimethyl(pentafluoroethyl)silane 98.0+%, TCI America™
CAS: 124898-13-1 Molecular Formula: C5H9F5Si Molecular Weight (g/mol): 192.204 MDL Number: MFCD04116436 InChI Key: MTPVUVINMAGMJL-UHFFFAOYSA-N Synonym: pentafluoroethyl trimethylsilane,trimethyl pentafluoroethyl silane,pentafluoroethyltrimethylsilane,trimethylpentafluoroethylsilane,trimethyl perfluoroethyl silane,trimethyl 1,1,2,2,2-pentafluoroethyl silane,silane, trimethyl pentafluoroethyl,silane,trimethyl 1,1,2,2,2-pentafluoroethyl,acmc-20aple,trimethylsilylpentafluoroethane PubChem CID: 2760820 IUPAC Name: trimethyl(1,1,2,2,2-pentafluoroethyl)silane SMILES: C[Si](C)(C)C(C(F)(F)F)(F)F
| PubChem CID | 2760820 |
|---|---|
| CAS | 124898-13-1 |
| Molecular Weight (g/mol) | 192.204 |
| MDL Number | MFCD04116436 |
| SMILES | C[Si](C)(C)C(C(F)(F)F)(F)F |
| Synonym | pentafluoroethyl trimethylsilane,trimethyl pentafluoroethyl silane,pentafluoroethyltrimethylsilane,trimethylpentafluoroethylsilane,trimethyl perfluoroethyl silane,trimethyl 1,1,2,2,2-pentafluoroethyl silane,silane, trimethyl pentafluoroethyl,silane,trimethyl 1,1,2,2,2-pentafluoroethyl,acmc-20aple,trimethylsilylpentafluoroethane |
| IUPAC Name | trimethyl(1,1,2,2,2-pentafluoroethyl)silane |
| InChI Key | MTPVUVINMAGMJL-UHFFFAOYSA-N |
| Molecular Formula | C5H9F5Si |
1,3,5-Tris(3,3,3-trifluoropropyl)-1,3,5-trimethylcyclotrisiloxane 98.0+%, TCI America™
CAS: 2374-14-3 Molecular Formula: C12H21F9O3Si3 Molecular Weight (g/mol): 468.538 MDL Number: MFCD00054667 InChI Key: URZHQOCYXDNFGN-UHFFFAOYSA-N Synonym: silicone fluid,fluorosilicone trimer,1,3,5-trimethyl-1,3,5-tris 3,3,3-trifluoropropyl cyclotrisiloxane,1,3,5-tris 3,3,3-trifluoropropyl methyl cyclotrisiloxane,cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl,fluorosilicone cyclic trimer,b071 cut ii,3,3,3-trifluoropropyl methylcyclotrisiloxane,2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl cyclotrisiloxane,3,3,3-trifluoropropyl methylsiloxane cyclic trimer PubChem CID: 75410 IUPAC Name: 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane SMILES: C[Si]1(O[Si](O[Si](O1)(C)CCC(F)(F)F)(C)CCC(F)(F)F)CCC(F)(F)F
| PubChem CID | 75410 |
|---|---|
| CAS | 2374-14-3 |
| Molecular Weight (g/mol) | 468.538 |
| MDL Number | MFCD00054667 |
| SMILES | C[Si]1(O[Si](O[Si](O1)(C)CCC(F)(F)F)(C)CCC(F)(F)F)CCC(F)(F)F |
| Synonym | silicone fluid,fluorosilicone trimer,1,3,5-trimethyl-1,3,5-tris 3,3,3-trifluoropropyl cyclotrisiloxane,1,3,5-tris 3,3,3-trifluoropropyl methyl cyclotrisiloxane,cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl,fluorosilicone cyclic trimer,b071 cut ii,3,3,3-trifluoropropyl methylcyclotrisiloxane,2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl cyclotrisiloxane,3,3,3-trifluoropropyl methylsiloxane cyclic trimer |
| IUPAC Name | 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane |
| InChI Key | URZHQOCYXDNFGN-UHFFFAOYSA-N |
| Molecular Formula | C12H21F9O3Si3 |
3-(Trimethylsilyl)propiolic Acid 97.0+%, TCI America™
CAS: 5683-31-8 Molecular Formula: C6H10O2Si Molecular Weight (g/mol): 142.23 MDL Number: MFCD00190216 InChI Key: IPEATTYBFBRNEB-UHFFFAOYSA-N Synonym: 3-trimethylsilyl propiolic acid,3-trimethylsilyl propynoic acid,trimethylsilylpropiolic acid,3-trimethylsilylpropynoic acid,3-trimethylsilyl prop-2-ynoic acid,2-propynoic acid, 3-trimethylsilyl,tms-propynoic acid,acmc-209lul,3-trimethylsilyl propynoicacid,3-trimethylsilyl propalic acid PubChem CID: 2760863 IUPAC Name: 3-(trimethylsilyl)prop-2-ynoic acid SMILES: C[Si](C)(C)C#CC(O)=O
| PubChem CID | 2760863 |
|---|---|
| CAS | 5683-31-8 |
| Molecular Weight (g/mol) | 142.23 |
| MDL Number | MFCD00190216 |
| SMILES | C[Si](C)(C)C#CC(O)=O |
| Synonym | 3-trimethylsilyl propiolic acid,3-trimethylsilyl propynoic acid,trimethylsilylpropiolic acid,3-trimethylsilylpropynoic acid,3-trimethylsilyl prop-2-ynoic acid,2-propynoic acid, 3-trimethylsilyl,tms-propynoic acid,acmc-209lul,3-trimethylsilyl propynoicacid,3-trimethylsilyl propalic acid |
| IUPAC Name | 3-(trimethylsilyl)prop-2-ynoic acid |
| InChI Key | IPEATTYBFBRNEB-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2Si |
Triisopropyl[(trimethylsilyl)ethynyl]silane 97.0+%, TCI America™
CAS: 107474-02-2 Molecular Formula: C14H30Si2 Molecular Weight (g/mol): 254.564 InChI Key: ZADMVBSHDANSRO-UHFFFAOYSA-N PubChem CID: 13779468 IUPAC Name: trimethyl-[2-tri(propan-2-yl)silylethynyl]silane SMILES: CC(C)[Si](C#C[Si](C)(C)C)(C(C)C)C(C)C
| PubChem CID | 13779468 |
|---|---|
| CAS | 107474-02-2 |
| Molecular Weight (g/mol) | 254.564 |
| SMILES | CC(C)[Si](C#C[Si](C)(C)C)(C(C)C)C(C)C |
| IUPAC Name | trimethyl-[2-tri(propan-2-yl)silylethynyl]silane |
| InChI Key | ZADMVBSHDANSRO-UHFFFAOYSA-N |
| Molecular Formula | C14H30Si2 |
Trimethyl(nonafluorobutyl)silane 98.0+%, TCI America™
CAS: 204316-01-8 Molecular Formula: C7H9F9Si Molecular Weight (g/mol): 292.22 MDL Number: MFCD20489405 InChI Key: YHSOLWOJHMOEFX-UHFFFAOYSA-N Synonym: Trimethyl(perfluorobutyl)silane PubChem CID: 15534208 IUPAC Name: trimethyl(1,1,2,2,3,3,4,4,4-nonafluorobutyl)silane SMILES: C[Si](C)(C)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 15534208 |
|---|---|
| CAS | 204316-01-8 |
| Molecular Weight (g/mol) | 292.22 |
| MDL Number | MFCD20489405 |
| SMILES | C[Si](C)(C)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | Trimethyl(perfluorobutyl)silane |
| IUPAC Name | trimethyl(1,1,2,2,3,3,4,4,4-nonafluorobutyl)silane |
| InChI Key | YHSOLWOJHMOEFX-UHFFFAOYSA-N |
| Molecular Formula | C7H9F9Si |
B-Chlorocatecholborane 96.0+%, TCI America™
CAS: 55718-76-8 Molecular Formula: C6H4BClO2 Molecular Weight (g/mol): 154.36 MDL Number: MFCD00043395 InChI Key: AZYGEWXDKHFOKB-UHFFFAOYSA-N Synonym: 2-Chloro-1,3,2-benzodioxaborole PubChem CID: 4136924 IUPAC Name: 2-chloro-2H-1,3,2-benzodioxaborole SMILES: ClB1OC2=CC=CC=C2O1
| PubChem CID | 4136924 |
|---|---|
| CAS | 55718-76-8 |
| Molecular Weight (g/mol) | 154.36 |
| MDL Number | MFCD00043395 |
| SMILES | ClB1OC2=CC=CC=C2O1 |
| Synonym | 2-Chloro-1,3,2-benzodioxaborole |
| IUPAC Name | 2-chloro-2H-1,3,2-benzodioxaborole |
| InChI Key | AZYGEWXDKHFOKB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BClO2 |
B-Bromocatecholborane 97.0+%, TCI America™
CAS: 51901-85-0 Molecular Formula: C6H4BBrO2 Molecular Weight (g/mol): 198.81 MDL Number: MFCD00013341 InChI Key: SAILTPCYIYNOEL-UHFFFAOYSA-N Synonym: 2-Bromo-1,3,2-benzodioxaborole PubChem CID: 3552384 IUPAC Name: 2-bromo-1,3,2-benzodioxaborole SMILES: B1(OC2=CC=CC=C2O1)Br
| PubChem CID | 3552384 |
|---|---|
| CAS | 51901-85-0 |
| Molecular Weight (g/mol) | 198.81 |
| MDL Number | MFCD00013341 |
| SMILES | B1(OC2=CC=CC=C2O1)Br |
| Synonym | 2-Bromo-1,3,2-benzodioxaborole |
| IUPAC Name | 2-bromo-1,3,2-benzodioxaborole |
| InChI Key | SAILTPCYIYNOEL-UHFFFAOYSA-N |
| Molecular Formula | C6H4BBrO2 |