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Filtered Search Results
4-(Hexyloxy)benzoic Acid, Spectrum™ Chemical
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CAS: 1142-39-8 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.28 InChI Key: HBQUXMZZODHFMJ-UHFFFAOYSA-N IUPAC Name: 4-(hexyloxy)benzoic acid SMILES: CCCCCCOC1=CC=C(C=C1)C(O)=O
| CAS | 1142-39-8 |
|---|---|
| Molecular Weight (g/mol) | 222.28 |
| SMILES | CCCCCCOC1=CC=C(C=C1)C(O)=O |
| IUPAC Name | 4-(hexyloxy)benzoic acid |
| InChI Key | HBQUXMZZODHFMJ-UHFFFAOYSA-N |
| Molecular Formula | C13H18O3 |
4-(Difluoromethoxy)aniline, 97%
CAS: 22236-10-8 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.136 MDL Number: MFCD00085005 InChI Key: NDEZTSHWEPQVBX-UHFFFAOYSA-N Synonym: 4-difluoromethoxy aniline,4-difluoromethoxy-phenylamine,p-difluoromethoxyaniline,4-amino-alpha,alpha-difluoroanisole,4-difluoromethoxy benzenamine,benzenamine, 4-difluoromethoxy,4-difluoromethoxy phenylamine,4-difluormethoxy anilin,pubchem8467 PubChem CID: 737363 IUPAC Name: 4-(difluoromethoxy)aniline SMILES: C1=CC(=CC=C1N)OC(F)F
| PubChem CID | 737363 |
|---|---|
| CAS | 22236-10-8 |
| Molecular Weight (g/mol) | 159.136 |
| MDL Number | MFCD00085005 |
| SMILES | C1=CC(=CC=C1N)OC(F)F |
| Synonym | 4-difluoromethoxy aniline,4-difluoromethoxy-phenylamine,p-difluoromethoxyaniline,4-amino-alpha,alpha-difluoroanisole,4-difluoromethoxy benzenamine,benzenamine, 4-difluoromethoxy,4-difluoromethoxy phenylamine,4-difluormethoxy anilin,pubchem8467 |
| IUPAC Name | 4-(difluoromethoxy)aniline |
| InChI Key | NDEZTSHWEPQVBX-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2NO |
2,4 to Dichlorophenoxyacetic acid, 98.0%, For FTIR analysis, MP Biomedicals™
CAS: 94-75-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004300 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
| PubChem CID | 1486 |
|---|---|
| CAS | 94-75-7 |
| Molecular Weight (g/mol) | 221.033 |
| ChEBI | CHEBI:28854 |
| MDL Number | MFCD00004300 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O |
| Synonym | 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon |
| IUPAC Name | 2-(2,4-dichlorophenoxy)acetic acid |
| InChI Key | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O3 |
Diphenyl carbonate, 99%
CAS: 102-09-0 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 InChI Key: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC Name: diphenyl carbonate SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
| PubChem CID | 7597 |
|---|---|
| CAS | 102-09-0 |
| Molecular Weight (g/mol) | 214.22 |
| ChEBI | CHEBI:34722 |
| SMILES | C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2 |
| Synonym | carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate |
| IUPAC Name | diphenyl carbonate |
| InChI Key | ROORDVPLFPIABK-UHFFFAOYSA-N |
| Molecular Formula | C13H10O3 |
4-Ethoxybenzonitrile, 98%
CAS: 25117-74-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001819 InChI Key: PJRLUGQMEZZDIY-UHFFFAOYSA-N Synonym: benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 PubChem CID: 141176 IUPAC Name: 4-ethoxybenzonitrile SMILES: CCOC1=CC=C(C=C1)C#N
| PubChem CID | 141176 |
|---|---|
| CAS | 25117-74-2 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00001819 |
| SMILES | CCOC1=CC=C(C=C1)C#N |
| Synonym | benzonitrile, 4-ethoxy,p-ethoxycyanobenzene,p-ethoxybenzonitrile,4-ethoxybenzoic acid nitrile,benzonitrile, p-ethoxy,4-ethoxybenzenecarbonitrile,4-ethoxy-benzonitrile,4-ethyloxybenzonitrile,acmc-1cis8 |
| IUPAC Name | 4-ethoxybenzonitrile |
| InChI Key | PJRLUGQMEZZDIY-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
3-Phenoxy-1-propanol, 97%
CAS: 6180-61-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00039549 InChI Key: AWVDYRFLCAZENH-UHFFFAOYSA-N Synonym: 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether PubChem CID: 80319 IUPAC Name: 3-phenoxypropan-1-ol SMILES: OCCCOC1=CC=CC=C1
| PubChem CID | 80319 |
|---|---|
| CAS | 6180-61-6 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00039549 |
| SMILES | OCCCOC1=CC=CC=C1 |
| Synonym | 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether |
| IUPAC Name | 3-phenoxypropan-1-ol |
| InChI Key | AWVDYRFLCAZENH-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
4-Amino-3-(trifluoromethoxy)benzonitrile, ≥97%, Thermo Scientific™
CAS: 175278-23-6 Molecular Formula: C8H5F3N2O Molecular Weight (g/mol): 202.14 MDL Number: MFCD00204177 InChI Key: QNJPSMLILRHZOW-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzonitrile,benzonitrile, 4-amino-3-trifluoromethoxy,3-trifluoromethoxy-4-aminobenzonitrile,4-amino-3-trifluoromethoxy benzenecarbonitrile,pubchem4688,ksc535q4r,buttpark 81\01-97,4-cyano-2-trifluoromethoxy-aniline,4-cyano-2-trifluoromethoxy aniline,4-amino-3-trifluoromethoxy-benzonitrile PubChem CID: 2735952 IUPAC Name: 4-amino-3-(trifluoromethoxy)benzonitrile SMILES: NC1=C(OC(F)(F)F)C=C(C=C1)C#N
| PubChem CID | 2735952 |
|---|---|
| CAS | 175278-23-6 |
| Molecular Weight (g/mol) | 202.14 |
| MDL Number | MFCD00204177 |
| SMILES | NC1=C(OC(F)(F)F)C=C(C=C1)C#N |
| Synonym | 4-amino-3-trifluoromethoxy benzonitrile,benzonitrile, 4-amino-3-trifluoromethoxy,3-trifluoromethoxy-4-aminobenzonitrile,4-amino-3-trifluoromethoxy benzenecarbonitrile,pubchem4688,ksc535q4r,buttpark 81\01-97,4-cyano-2-trifluoromethoxy-aniline,4-cyano-2-trifluoromethoxy aniline,4-amino-3-trifluoromethoxy-benzonitrile |
| IUPAC Name | 4-amino-3-(trifluoromethoxy)benzonitrile |
| InChI Key | QNJPSMLILRHZOW-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2O |
Ethyl 3-phenoxypropionate, 98%
CAS: 22409-91-2 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00026919 InChI Key: TXKJOPXGYSFUNC-UHFFFAOYSA-N PubChem CID: 347973 IUPAC Name: ethyl 3-phenoxypropanoate SMILES: CCOC(=O)CCOC1=CC=CC=C1
| PubChem CID | 347973 |
|---|---|
| CAS | 22409-91-2 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00026919 |
| SMILES | CCOC(=O)CCOC1=CC=CC=C1 |
| IUPAC Name | ethyl 3-phenoxypropanoate |
| InChI Key | TXKJOPXGYSFUNC-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
Phenoxyethanol, Reagent, 99%, Spectrum™ Chemical
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CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N IUPAC Name: 2-phenoxyethan-1-ol SMILES: OCCOC1=CC=CC=C1
| CAS | 122-99-6 |
|---|---|
| Molecular Weight (g/mol) | 138.17 |
| SMILES | OCCOC1=CC=CC=C1 |
| IUPAC Name | 2-phenoxyethan-1-ol |
| InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
Methyltriphenoxyphosphonium iodide, 95%
CAS: 17579-99-6 Molecular Formula: C19H18IO3P Molecular Weight (g/mol): 452.22 MDL Number: MFCD00011911 InChI Key: VKTOBGBZBCELGC-UHFFFAOYSA-M Synonym: methyltriphenoxyphosphonium iodide,methyltriphenoxyphosphanium iodide,acmc-20ake2,triphenyl phosphite methoiodide,methyl triphenoxyphosphonium iodide,methyl triphenoxy phosphanium iodide,methyltriphenoxyphosphorus 1+ iodide,phosphorus 1+ ,methyltriphenoxy-, iodide 1:1 , t-4 PubChem CID: 2735090 IUPAC Name: methyl(triphenoxy)phosphanium;iodide SMILES: C[P+](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3.[I-]
| PubChem CID | 2735090 |
|---|---|
| CAS | 17579-99-6 |
| Molecular Weight (g/mol) | 452.22 |
| MDL Number | MFCD00011911 |
| SMILES | C[P+](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3.[I-] |
| Synonym | methyltriphenoxyphosphonium iodide,methyltriphenoxyphosphanium iodide,acmc-20ake2,triphenyl phosphite methoiodide,methyl triphenoxyphosphonium iodide,methyl triphenoxy phosphanium iodide,methyltriphenoxyphosphorus 1+ iodide,phosphorus 1+ ,methyltriphenoxy-, iodide 1:1 , t-4 |
| IUPAC Name | methyl(triphenoxy)phosphanium;iodide |
| InChI Key | VKTOBGBZBCELGC-UHFFFAOYSA-M |
| Molecular Formula | C19H18IO3P |
3-Benzyloxyaniline, 98%
CAS: 1484-26-0 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00007784 InChI Key: IGPFOKFDBICQMC-UHFFFAOYSA-N Synonym: 3-benzyloxyaniline,3-benzyloxy aniline,benzenamine, 3-phenylmethoxy,unii-iab1vda972,3-benzyloxy-phenylamine,iab1vda972,3-phenylmethyl oxy aniline,3-phenylmethoxy phenylamine,3-benzyloxy benzenamine,3-benyloxyaniline PubChem CID: 92892 IUPAC Name: 3-phenylmethoxyaniline SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)N
| PubChem CID | 92892 |
|---|---|
| CAS | 1484-26-0 |
| Molecular Weight (g/mol) | 199.253 |
| MDL Number | MFCD00007784 |
| SMILES | C1=CC=C(C=C1)COC2=CC=CC(=C2)N |
| Synonym | 3-benzyloxyaniline,3-benzyloxy aniline,benzenamine, 3-phenylmethoxy,unii-iab1vda972,3-benzyloxy-phenylamine,iab1vda972,3-phenylmethyl oxy aniline,3-phenylmethoxy phenylamine,3-benzyloxy benzenamine,3-benyloxyaniline |
| IUPAC Name | 3-phenylmethoxyaniline |
| InChI Key | IGPFOKFDBICQMC-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO |
| CAS | 4315-07-5 |
|---|---|
| MDL Number | MFCD00061239 |
2,4,6-Triphenoxy-1,3,5-triazine, 96%, Thermo Scientific Chemicals
CAS: 1919-48-8 Molecular Formula: C21H15N3O3 Molecular Weight (g/mol): 357.37 MDL Number: MFCD00006048 InChI Key: IYDYVVVAQKFGBS-UHFFFAOYSA-N PubChem CID: 15973 IUPAC Name: 2,4,6-triphenoxy-1,3,5-triazine SMILES: O(C1=CC=CC=C1)C1=NC(OC2=CC=CC=C2)=NC(OC2=CC=CC=C2)=N1
| PubChem CID | 15973 |
|---|---|
| CAS | 1919-48-8 |
| Molecular Weight (g/mol) | 357.37 |
| MDL Number | MFCD00006048 |
| SMILES | O(C1=CC=CC=C1)C1=NC(OC2=CC=CC=C2)=NC(OC2=CC=CC=C2)=N1 |
| IUPAC Name | 2,4,6-triphenoxy-1,3,5-triazine |
| InChI Key | IYDYVVVAQKFGBS-UHFFFAOYSA-N |
| Molecular Formula | C21H15N3O3 |
2,4-Dichlorophenoxyacetic acid, 98%
CAS: 94-75-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004300 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
| PubChem CID | 1486 |
|---|---|
| CAS | 94-75-7 |
| Molecular Weight (g/mol) | 221.033 |
| ChEBI | CHEBI:28854 |
| MDL Number | MFCD00004300 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O |
| Synonym | 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon |
| IUPAC Name | 2-(2,4-dichlorophenoxy)acetic acid |
| InChI Key | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O3 |
2-Phenoxyethanol, MP Biomedicals™
CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
| PubChem CID | 31236 |
|---|---|
| CAS | 122-99-6 |
| Molecular Weight (g/mol) | 138.166 |
| ChEBI | CHEBI:64275 |
| SMILES | C1=CC=C(C=C1)OCCO |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| IUPAC Name | 2-phenoxyethanol |
| InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |