Metalloheterocyclic compounds
Metalloheterocyclic compounds
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Filtered Search Results
(2S,5S)-1-(2-(1,3-Dioxolan-2-yl)phenyl)-2,5-diethylphospholane, 97%, Thermo Scientific™
CAS: 1314246-02-0 Molecular Formula: C17H25O2P Molecular Weight (g/mol): 292.36 MDL Number: MFCD09265099 InChI Key: UKBFKBMQNUOKTD-UHFFFAOYNA-N Synonym: 2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,s,s-et-rajphos,2-2-2s,5s-2,5-diethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-1,3-dioxolane,trans-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane, kanata purity PubChem CID: 16218309 IUPAC Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2,5-diethylphospholane SMILES: CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1
PubChem CID | 16218309 |
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CAS | 1314246-02-0 |
Molecular Weight (g/mol) | 292.36 |
MDL Number | MFCD09265099 |
SMILES | CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1 |
Synonym | 2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,s,s-et-rajphos,2-2-2s,5s-2,5-diethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-1,3-dioxolane,trans-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane, kanata purity |
IUPAC Name | 1-[2-(1,3-dioxolan-2-yl)phenyl]-2,5-diethylphospholane |
InChI Key | UKBFKBMQNUOKTD-UHFFFAOYNA-N |
Molecular Formula | C17H25O2P |
(2S,5S)-1-(2-(1,3-Dioxolan-2-yl)phenyl)-2,5-dimethylphospholane, 97%, Thermo Scientific™
CAS: 695816-47-8 Molecular Formula: C15H21O2P Molecular Weight (g/mol): 264.3 InChI Key: JAKXTLMNIHPLEU-RYUDHWBXSA-N Synonym: 2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,s,s-me-rajphos,2-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane, kanata purity,1-2-1,3-dioxolane-2-yl phenyl-2beta,5alpha-dimethyltetrahydro-1h-phosphole,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min PubChem CID: 16218307 IUPAC Name: 2-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
PubChem CID | 16218307 |
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CAS | 695816-47-8 |
Molecular Weight (g/mol) | 264.3 |
SMILES | CC1CCC(P1C2=CC=CC=C2C3OCCO3)C |
Synonym | 2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,s,s-me-rajphos,2-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane, kanata purity,1-2-1,3-dioxolane-2-yl phenyl-2beta,5alpha-dimethyltetrahydro-1h-phosphole,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min |
IUPAC Name | 2-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane |
InChI Key | JAKXTLMNIHPLEU-RYUDHWBXSA-N |
Molecular Formula | C15H21O2P |
(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane, 95%, Thermo Scientific Chemicals
CAS: 528565-79-9 Molecular Formula: C34H36P2 Molecular Weight (g/mol): 506.61 MDL Number: MFCD07369027 InChI Key: VHHAZLMVLLIMHT-DXCZPEQUNA-N Synonym: --1,2-bis 2r,5r-2,5-diphenylphospholano ethane,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,,1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity,2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane PubChem CID: 11420783 SMILES: C(CP1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1)P1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 11420783 |
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CAS | 528565-79-9 |
Molecular Weight (g/mol) | 506.61 |
MDL Number | MFCD07369027 |
SMILES | C(CP1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1)P1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | --1,2-bis 2r,5r-2,5-diphenylphospholano ethane,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,,1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity,2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane |
InChI Key | VHHAZLMVLLIMHT-DXCZPEQUNA-N |
Molecular Formula | C34H36P2 |
1,2-Bis[(2S,5S)-2,5-diisopropyl-1-phospholanyl]ethane, 97+%, Thermo Scientific Chemicals
CAS: 528854-34-4 Molecular Formula: C22H44P2 Molecular Weight (g/mol): 370.542 MDL Number: MFCD08705244 InChI Key: IRVIFEWWPYKALC-GXRSIYKFSA-N Synonym: 1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan PubChem CID: 11707202 IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]ethyl]-2,5-di(propan-2-yl)phospholane SMILES: CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C
PubChem CID | 11707202 |
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CAS | 528854-34-4 |
Molecular Weight (g/mol) | 370.542 |
MDL Number | MFCD08705244 |
SMILES | CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C |
Synonym | 1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan |
IUPAC Name | (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]ethyl]-2,5-di(propan-2-yl)phospholane |
InChI Key | IRVIFEWWPYKALC-GXRSIYKFSA-N |
Molecular Formula | C22H44P2 |
1,2-Bis[(2S,5S)-2,5-dimethyl-1-phospholanyl]benzene, 97+%, Thermo Scientific Chemicals
CAS: 136735-95-0 Molecular Formula: C18H28P2 Molecular Weight (g/mol): 306.37 MDL Number: MFCD00142322 InChI Key: AJNZWRKTWQLAJK-VGWMRTNUSA-N Synonym: s,s-me-duphos,methyl-duphos, s,s,s,s-methyl-duphos,unii-hl745j99sb,+-1,2-bis 2s,5s-2,5-dimethylphospholano benzene,phospholane, 1,1'-1,2-phenylene bis 2,5-dimethyl-, 2s,2's,5s,5's,s,s-me-duphos mi,s,s-methyl-duphos, +,2s,5s-1-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane PubChem CID: 2734553 IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
PubChem CID | 2734553 |
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CAS | 136735-95-0 |
Molecular Weight (g/mol) | 306.37 |
MDL Number | MFCD00142322 |
SMILES | CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C |
Synonym | s,s-me-duphos,methyl-duphos, s,s,s,s-methyl-duphos,unii-hl745j99sb,+-1,2-bis 2s,5s-2,5-dimethylphospholano benzene,phospholane, 1,1'-1,2-phenylene bis 2,5-dimethyl-, 2s,2's,5s,5's,s,s-me-duphos mi,s,s-methyl-duphos, +,2s,5s-1-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane |
IUPAC Name | (2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane |
InChI Key | AJNZWRKTWQLAJK-VGWMRTNUSA-N |
Molecular Formula | C18H28P2 |
Molecular Weight (g/mol) | 122.02 |
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CAS Min % | 92.49 |
Chemical Name or Material | 9-Borabicyclo[3.3.1]nonane |
SMILES | [B]1C2CCCC1CCC2 |
InChI Key | AMKGKYQBASDDJB-UHFFFAOYSA-N |
Density | 0.8840g/mL |
PubChem CID | 6327450 |
Fieser | 02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356 |
CAS | 109-99-9 |
Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture |
MDL Number | MFCD00074742 |
Health Hazard 2 | GHS H Statement In contact with water releases flammable gases. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May form explo |
Solubility Information | Solubility in water: reacts |
Flash Point | −17°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran |
IUPAC Name | 9$l^{2}-borabicyclo[3.3.1]nonane |
Molecular Formula | C8H15B |
EINECS Number | 206-000-9 |
Formula Weight | 122.02 |
Specific Gravity | 0.884 |
CAS Max % | 93.86 |
5-Amino-2-(hydroxymethyl)phenylboronic Acid Cyclic Monoester 95.0+%, TCI America™
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PubChem CID | 3770187 |
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CAS | 117098-94-9 |
Molecular Weight (g/mol) | 148.96 |
MDL Number | MFCD14584713 |
SMILES | NC1=CC2=C(COB2O)C=C1 |
Synonym | 6-Amino-1,3-dihydro-1-hydroxy-2,1-benzoxaborole |
IUPAC Name | 6-amino-1,3-dihydro-2,1-benzoxaborol-1-ol |
InChI Key | USCKQKQTFCBECF-UHFFFAOYSA-N |
Molecular Formula | C7H8BNO2 |
(+)-1,1'-Bis[(2R,5R)-2,5-diethyl-1-phospholanyl]ferrocene, 97+%, Thermo Scientific Chemicals
CAS: 147762-89-8 Molecular Formula: C26H40FeP2 Molecular Weight (g/mol): 470.40 MDL Number: MFCD09265149 InChI Key: MXOVWRYEUJWIFP-UHFFFAOYNA-N Synonym: +-1,1-bis 2r,5r-2,5-diethyl-1-phospholanyl ferrocene, 97+% PubChem CID: 131675863 SMILES: [Fe].CC[C@@H]1CC[C@@H](CC)P1c1cccc1.CC[C@@H]1CC[C@@H](CC)P1c1cccc1
PubChem CID | 131675863 |
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CAS | 147762-89-8 |
Molecular Weight (g/mol) | 470.40 |
MDL Number | MFCD09265149 |
SMILES | [Fe].CC[C@@H]1CC[C@@H](CC)P1c1cccc1.CC[C@@H]1CC[C@@H](CC)P1c1cccc1 |
Synonym | +-1,1-bis 2r,5r-2,5-diethyl-1-phospholanyl ferrocene, 97+% |
InChI Key | MXOVWRYEUJWIFP-UHFFFAOYNA-N |
Molecular Formula | C26H40FeP2 |
(+)-1,2-Bis[(2S,5S)-2,5-diethyl-1-phospholanyl]benzene, 97+%, Thermo Scientific Chemicals
CAS: 136779-28-7 Molecular Formula: C22H36P2 Molecular Weight (g/mol): 362.478 MDL Number: MFCD00142321 InChI Key: GVVCHDNSTMEUCS-MUGJNUQGSA-N Synonym: ethyl-duphos, s,s,unii-fri8026kma,s,s-et-duphos,fri8026kma,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene,+-duphos,2s,5s-1-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-2,5-diethylphospholane,s,s-ethyl-duphos PubChem CID: 5702640 IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane SMILES: CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC
PubChem CID | 5702640 |
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CAS | 136779-28-7 |
Molecular Weight (g/mol) | 362.478 |
MDL Number | MFCD00142321 |
SMILES | CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC |
Synonym | ethyl-duphos, s,s,unii-fri8026kma,s,s-et-duphos,fri8026kma,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene,+-duphos,2s,5s-1-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-2,5-diethylphospholane,s,s-ethyl-duphos |
IUPAC Name | (2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane |
InChI Key | GVVCHDNSTMEUCS-MUGJNUQGSA-N |
Molecular Formula | C22H36P2 |
(2R,5R)-1-[2-(1,3-Dioxolan-2-yl)phenyl]-2,5-dimethylphospholane, 97%, Thermo Scientific Chemicals
CAS: 1044256-04-3 Molecular Formula: C15H21O2P Molecular Weight (g/mol): 264.305 MDL Number: MFCD09842713 InChI Key: JAKXTLMNIHPLEU-VXGBXAGGSA-N Synonym: 2r,5r-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,r,r-me-rajphos,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min PubChem CID: 71310562 IUPAC Name: 2-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
PubChem CID | 71310562 |
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CAS | 1044256-04-3 |
Molecular Weight (g/mol) | 264.305 |
MDL Number | MFCD09842713 |
SMILES | CC1CCC(P1C2=CC=CC=C2C3OCCO3)C |
Synonym | 2r,5r-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,r,r-me-rajphos,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min |
IUPAC Name | 2-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane |
InChI Key | JAKXTLMNIHPLEU-VXGBXAGGSA-N |
Molecular Formula | C15H21O2P |
1,2-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]benzene, 97+%, Thermo Scientific Chemicals
CAS: 147253-67-6 Molecular Formula: C18H28P2 Molecular Weight (g/mol): 306.37 MDL Number: MFCD00142336 InChI Key: AJNZWRKTWQLAJK-KLHDSHLOSA-N Synonym: r,r-me-duphos,methyl-duphos, r,r,r,r-methyl-duphos,unii-h5w03d1haq,h5w03d1haq,--1,2-bis 2r,5r-2,5-dimethylphospholano benzene,r,r-meduphos,methyl-duphos,-,2r,5r-me-duphos PubChem CID: 2734551 IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
PubChem CID | 2734551 |
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CAS | 147253-67-6 |
Molecular Weight (g/mol) | 306.37 |
MDL Number | MFCD00142336 |
SMILES | CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C |
Synonym | r,r-me-duphos,methyl-duphos, r,r,r,r-methyl-duphos,unii-h5w03d1haq,h5w03d1haq,--1,2-bis 2r,5r-2,5-dimethylphospholano benzene,r,r-meduphos,methyl-duphos,-,2r,5r-me-duphos |
IUPAC Name | (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane |
InChI Key | AJNZWRKTWQLAJK-KLHDSHLOSA-N |
Molecular Formula | C18H28P2 |
1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific Chemicals
CAS: 213343-64-7 Molecular Formula: C30H48BF4P2Rh Molecular Weight (g/mol): 660.37 MDL Number: MFCD01862465 InChI Key: DSYBEQKPSKLNMC-RTXTXWNLNA-N Synonym: s,s-et-duphos-rh,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium i tetrafluoroborate,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium l tetrafluoroborate PubChem CID: 11006841 SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@H]1CC[C@H](CC)P1C1=C(C=CC=C1)P1[C@@H](CC)CC[C@@H]1CC
PubChem CID | 11006841 |
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CAS | 213343-64-7 |
Molecular Weight (g/mol) | 660.37 |
MDL Number | MFCD01862465 |
SMILES | [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@H]1CC[C@H](CC)P1C1=C(C=CC=C1)P1[C@@H](CC)CC[C@@H]1CC |
Synonym | s,s-et-duphos-rh,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium i tetrafluoroborate,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium l tetrafluoroborate |
InChI Key | DSYBEQKPSKLNMC-RTXTXWNLNA-N |
Molecular Formula | C30H48BF4P2Rh |
1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™
CAS: 849773-97-3 Molecular Formula: C38H60BF4FeP2Rh Molecular Weight (g/mol): 824.40 MDL Number: MFCD15144872 InChI Key: MFSWTFGIDMKBOY-UHFFFAOYNA-N Synonym: 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate PubChem CID: 71310759 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate SMILES: [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1
PubChem CID | 71310759 |
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CAS | 849773-97-3 |
Molecular Weight (g/mol) | 824.40 |
MDL Number | MFCD15144872 |
SMILES | [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1 |
Synonym | 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate |
IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate |
InChI Key | MFSWTFGIDMKBOY-UHFFFAOYNA-N |
Molecular Formula | C38H60BF4FeP2Rh |
2-(Hydroxymethyl)phenylboronic Acid Cyclic Monoester 97.0+%, TCI America™
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CAS: 5735-41-1 Molecular Formula: C7H7BO2 Molecular Weight (g/mol): 133.94 MDL Number: MFCD01075677 InChI Key: XOQABDOICLHPIS-UHFFFAOYSA-N Synonym: 1-hydroxy-2,1-benzoxaborolane,benzo c 1,2 oxaborol-1 3h-ol,2,1-benzoxaborol-1 3h-ol,1,3-dihydro-1-hydroxy-2,1-benzoxaborole,1,3-dihydro-2,1-benzoxaborol-1-ol,monoester,2-hydroxymethyl phenylboronic acid cyclic monoester,2-hydroxymethyl phenylboronic acid, dehydrate,3h-2,1-benzoxaborol-1-ol,2,1-benzoxaborole, 1,3-dihydro-1-hydroxy PubChem CID: 403788 ChEBI: CHEBI:78238 IUPAC Name: 1,3-dihydro-2,1-benzoxaborol-1-ol SMILES: OB1OCC2=CC=CC=C12
PubChem CID | 403788 |
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CAS | 5735-41-1 |
Molecular Weight (g/mol) | 133.94 |
ChEBI | CHEBI:78238 |
MDL Number | MFCD01075677 |
SMILES | OB1OCC2=CC=CC=C12 |
Synonym | 1-hydroxy-2,1-benzoxaborolane,benzo c 1,2 oxaborol-1 3h-ol,2,1-benzoxaborol-1 3h-ol,1,3-dihydro-1-hydroxy-2,1-benzoxaborole,1,3-dihydro-2,1-benzoxaborol-1-ol,monoester,2-hydroxymethyl phenylboronic acid cyclic monoester,2-hydroxymethyl phenylboronic acid, dehydrate,3h-2,1-benzoxaborol-1-ol,2,1-benzoxaborole, 1,3-dihydro-1-hydroxy |
IUPAC Name | 1,3-dihydro-2,1-benzoxaborol-1-ol |
InChI Key | XOQABDOICLHPIS-UHFFFAOYSA-N |
Molecular Formula | C7H7BO2 |
5-Amino-2-(hydroxymethyl)benzeneboronic acid hemiester hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 117098-93-8 Molecular Formula: C7H9BClNO2 Molecular Weight (g/mol): 185.41 MDL Number: MFCD04115645 InChI Key: ZDCBDYGPSUVCOU-UHFFFAOYSA-N Synonym: 6-aminobenzo c 1,2 oxaborol-1 3h-ol hydrochloride,6-amino-1-hydroxy-2,1-benzoxaborolane hydrochloride,5-amino-2-hydroxymethylphenylboronic acid, hcl, dehydrate,5-amino-2-hydroxymethylphenyl boronic acid, hcl, dehydrate,6-amino-3h-2,1-benzoxaborol-1-ol hydrochloride,1-hydroxy-3h-2,1-benzoxaborol-6-amine hydrochloride,5-amino-2-hydroxymethylphenyl boronic acid, hydrochloride, dehydrate,6-amino-1-hydroxy-2,1-benzoxaborolane, hcl,6-amino-2,1-benzoxaborol-1 3h-ol-hydrogen chloride 1/1,5-amino-2-hydroxymethylphenyl boronicacid, hcl, dehydrate PubChem CID: 44118730 IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborol-6-amine;hydrochloride SMILES: Cl.NC1=CC2=C(COB2O)C=C1
PubChem CID | 44118730 |
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CAS | 117098-93-8 |
Molecular Weight (g/mol) | 185.41 |
MDL Number | MFCD04115645 |
SMILES | Cl.NC1=CC2=C(COB2O)C=C1 |
Synonym | 6-aminobenzo c 1,2 oxaborol-1 3h-ol hydrochloride,6-amino-1-hydroxy-2,1-benzoxaborolane hydrochloride,5-amino-2-hydroxymethylphenylboronic acid, hcl, dehydrate,5-amino-2-hydroxymethylphenyl boronic acid, hcl, dehydrate,6-amino-3h-2,1-benzoxaborol-1-ol hydrochloride,1-hydroxy-3h-2,1-benzoxaborol-6-amine hydrochloride,5-amino-2-hydroxymethylphenyl boronic acid, hydrochloride, dehydrate,6-amino-1-hydroxy-2,1-benzoxaborolane, hcl,6-amino-2,1-benzoxaborol-1 3h-ol-hydrogen chloride 1/1,5-amino-2-hydroxymethylphenyl boronicacid, hcl, dehydrate |
IUPAC Name | 1-hydroxy-3H-2,1-benzoxaborol-6-amine;hydrochloride |
InChI Key | ZDCBDYGPSUVCOU-UHFFFAOYSA-N |
Molecular Formula | C7H9BClNO2 |