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Filtered Search Results
2-(3-Ethoxy-4-ethoxycarbonylphenyl)acetic Acid 98.0+%, TCI America™
CAS: 99469-99-5 Molecular Formula: C13H16O5 Molecular Weight (g/mol): 252.266 MDL Number: MFCD08704233 InChI Key: OTGSESBEJUHCES-UHFFFAOYSA-N Synonym: Ethyl 4-Carboxymethyl-2-ethoxybenzoate, 4-Carboxymethyl-2-ethoxybenzoic Acid Ethyl Ester PubChem CID: 10131212 IUPAC Name: 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid SMILES: CCOC1=C(C=CC(=C1)CC(=O)O)C(=O)OCC
| PubChem CID | 10131212 |
|---|---|
| CAS | 99469-99-5 |
| Molecular Weight (g/mol) | 252.266 |
| MDL Number | MFCD08704233 |
| SMILES | CCOC1=C(C=CC(=C1)CC(=O)O)C(=O)OCC |
| Synonym | Ethyl 4-Carboxymethyl-2-ethoxybenzoate, 4-Carboxymethyl-2-ethoxybenzoic Acid Ethyl Ester |
| IUPAC Name | 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid |
| InChI Key | OTGSESBEJUHCES-UHFFFAOYSA-N |
| Molecular Formula | C13H16O5 |
Neostigmine Methyl Sulfate 98.0+%, TCI America™
CAS: 51-60-5 Molecular Formula: C13H22N2O6S Molecular Weight (g/mol): 334.387 MDL Number: MFCD00011796 InChI Key: OSZNNLWOYWAHSS-UHFFFAOYSA-M Synonym: (3-Dimethylcarbamoyloxyphenyl)trimethylammonium Methyl Sulfate, (3-Hydroxyphenyl)trimethylammonium Methyl Sulfate Dimethylcarbamate PubChem CID: 5824 ChEBI: CHEBI:7516 IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate SMILES: CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]
| PubChem CID | 5824 |
|---|---|
| CAS | 51-60-5 |
| Molecular Weight (g/mol) | 334.387 |
| ChEBI | CHEBI:7516 |
| MDL Number | MFCD00011796 |
| SMILES | CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-] |
| Synonym | (3-Dimethylcarbamoyloxyphenyl)trimethylammonium Methyl Sulfate, (3-Hydroxyphenyl)trimethylammonium Methyl Sulfate Dimethylcarbamate |
| IUPAC Name | [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate |
| InChI Key | OSZNNLWOYWAHSS-UHFFFAOYSA-M |
| Molecular Formula | C13H22N2O6S |
3,4-Diethoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 38464-04-9 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00040785 InChI Key: FIKUHWAANCXBGJ-UHFFFAOYSA-N PubChem CID: 579813 IUPAC Name: 2-(3,4-diethoxyphenyl)acetic acid SMILES: CCOC1=CC=C(CC(O)=O)C=C1OCC
| PubChem CID | 579813 |
|---|---|
| CAS | 38464-04-9 |
| Molecular Weight (g/mol) | 224.26 |
| MDL Number | MFCD00040785 |
| SMILES | CCOC1=CC=C(CC(O)=O)C=C1OCC |
| IUPAC Name | 2-(3,4-diethoxyphenyl)acetic acid |
| InChI Key | FIKUHWAANCXBGJ-UHFFFAOYSA-N |
| Molecular Formula | C12H16O4 |
2-(Trifluoromethoxy)benzonitrile 98.0+%, TCI America™
CAS: 63968-85-4 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD00042409 InChI Key: ACNBBQGAWMHXLA-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzonitrile,o-trifluoromethoxybenzonitrile,benzonitrile, 2-trifluoromethoxy,2-trifluoromethoxy benzenecarbonitrile,pubchem4824,acmc-1b9l5,ksc493e9p,o-trifluoromethoxy benzonitrile,acnbbqgawmhxla-uhfffaoysa PubChem CID: 2777232 IUPAC Name: 2-(trifluoromethoxy)benzonitrile SMILES: C1=CC=C(C(=C1)C#N)OC(F)(F)F
| PubChem CID | 2777232 |
|---|---|
| CAS | 63968-85-4 |
| Molecular Weight (g/mol) | 187.121 |
| MDL Number | MFCD00042409 |
| SMILES | C1=CC=C(C(=C1)C#N)OC(F)(F)F |
| Synonym | 2-trifluoromethoxy benzonitrile,o-trifluoromethoxybenzonitrile,benzonitrile, 2-trifluoromethoxy,2-trifluoromethoxy benzenecarbonitrile,pubchem4824,acmc-1b9l5,ksc493e9p,o-trifluoromethoxy benzonitrile,acnbbqgawmhxla-uhfffaoysa |
| IUPAC Name | 2-(trifluoromethoxy)benzonitrile |
| InChI Key | ACNBBQGAWMHXLA-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole 98.0+%, TCI America™
CAS: 15182-68-0 Molecular Formula: C9H10N4OS Molecular Weight (g/mol): 222.27 MDL Number: MFCD02252889 InChI Key: ASFXKDBHBVHSLT-UHFFFAOYSA-N Synonym: 1-(4-Ethoxyphenyl)-1H-tetrazole-5-thiol PubChem CID: 853337 IUPAC Name: 1-(4-ethoxyphenyl)-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: CCOC1=CC=C(C=C1)N1NN=NC1=S
| PubChem CID | 853337 |
|---|---|
| CAS | 15182-68-0 |
| Molecular Weight (g/mol) | 222.27 |
| MDL Number | MFCD02252889 |
| SMILES | CCOC1=CC=C(C=C1)N1NN=NC1=S |
| Synonym | 1-(4-Ethoxyphenyl)-1H-tetrazole-5-thiol |
| IUPAC Name | 1-(4-ethoxyphenyl)-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione |
| InChI Key | ASFXKDBHBVHSLT-UHFFFAOYSA-N |
| Molecular Formula | C9H10N4OS |
4-(Trifluoromethoxy)toluene 98.0+%, TCI America™
CAS: 706-27-4 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00042413 InChI Key: JUXFXYQUXNXVAA-UHFFFAOYSA-N Synonym: 1-methyl-4-trifluoromethoxy benzene,4-trifluoromethoxytoluene,4-trifluoromethoxy toluene,4-toluene trifluoromethyl ether,4-methyltrifluoromethoxybenzene,benzene, 1-methyl-4-trifluoromethoxy,4-methyl-alpha,alpha,alpha-trifluoroanisole,pubchem13486,acmc-209ofc PubChem CID: 2760631 IUPAC Name: 1-methyl-4-(trifluoromethoxy)benzene SMILES: CC1=CC=C(C=C1)OC(F)(F)F
| PubChem CID | 2760631 |
|---|---|
| CAS | 706-27-4 |
| Molecular Weight (g/mol) | 176.138 |
| MDL Number | MFCD00042413 |
| SMILES | CC1=CC=C(C=C1)OC(F)(F)F |
| Synonym | 1-methyl-4-trifluoromethoxy benzene,4-trifluoromethoxytoluene,4-trifluoromethoxy toluene,4-toluene trifluoromethyl ether,4-methyltrifluoromethoxybenzene,benzene, 1-methyl-4-trifluoromethoxy,4-methyl-alpha,alpha,alpha-trifluoroanisole,pubchem13486,acmc-209ofc |
| IUPAC Name | 1-methyl-4-(trifluoromethoxy)benzene |
| InChI Key | JUXFXYQUXNXVAA-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O |
3-(Trifluoromethoxy)benzoic Acid 98.0+%, TCI America™
CAS: 1014-81-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00041501 InChI Key: OKPFIWIMBJNFSE-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzoic acid,m-trifluoromethoxybenzoic acid,m-trifluoromethoxy benzoic acid,benzoic acid, 3-trifluoromethoxy,3-trifluoromethoxy benzoicacid,alpha,alpha,alpha-trifluoro-m-anisic acid,3-carboxy-alpha,alpha,alpha-trifluoroanisole,3-trifluoromethoxy-benzoic acid,pubchem4590,acmc-1btyb PubChem CID: 66096 IUPAC Name: 3-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)O
| PubChem CID | 66096 |
|---|---|
| CAS | 1014-81-9 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD00041501 |
| SMILES | C1=CC(=CC(=C1)OC(F)(F)F)C(=O)O |
| Synonym | 3-trifluoromethoxy benzoic acid,m-trifluoromethoxybenzoic acid,m-trifluoromethoxy benzoic acid,benzoic acid, 3-trifluoromethoxy,3-trifluoromethoxy benzoicacid,alpha,alpha,alpha-trifluoro-m-anisic acid,3-carboxy-alpha,alpha,alpha-trifluoroanisole,3-trifluoromethoxy-benzoic acid,pubchem4590,acmc-1btyb |
| IUPAC Name | 3-(trifluoromethoxy)benzoic acid |
| InChI Key | OKPFIWIMBJNFSE-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O3 |
Diphenyl 4-Bromo-alpha-chlorobenzylphosphonate 95.0+%, TCI America™
CAS: 189099-56-7 Molecular Formula: C19H15BrClO3P Molecular Weight (g/mol): 437.654 InChI Key: ZSYMFYMYJVSPDH-UHFFFAOYSA-N Synonym: 4-Bromo-alpha-chlorobenzylphosphonic Acid Diphenyl Ester PubChem CID: 44630008 IUPAC Name: 1-bromo-4-[chloro(diphenoxyphosphoryl)methyl]benzene SMILES: C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)Br)Cl)OC3=CC=CC=C3
| PubChem CID | 44630008 |
|---|---|
| CAS | 189099-56-7 |
| Molecular Weight (g/mol) | 437.654 |
| SMILES | C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)Br)Cl)OC3=CC=CC=C3 |
| Synonym | 4-Bromo-alpha-chlorobenzylphosphonic Acid Diphenyl Ester |
| IUPAC Name | 1-bromo-4-[chloro(diphenoxyphosphoryl)methyl]benzene |
| InChI Key | ZSYMFYMYJVSPDH-UHFFFAOYSA-N |
| Molecular Formula | C19H15BrClO3P |
4-(Trifluoromethoxy)aniline 98.0+%, TCI America™
CAS: 461-82-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00041314 InChI Key: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 IUPAC Name: 4-(trifluoromethoxy)aniline SMILES: C1=CC(=CC=C1N)OC(F)(F)F
| PubChem CID | 600848 |
|---|---|
| CAS | 461-82-5 |
| Molecular Weight (g/mol) | 177.126 |
| MDL Number | MFCD00041314 |
| SMILES | C1=CC(=CC=C1N)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole |
| IUPAC Name | 4-(trifluoromethoxy)aniline |
| InChI Key | XUJFOSLZQITUOI-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO |
o-Tolyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 66107-34-4 Molecular Formula: C8H7F3O3S Molecular Weight (g/mol): 240.20 MDL Number: MFCD29089375 InChI Key: RBOGJRXPKONDGC-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid o-Tolyl Ester, o-Tolyl Triflate PubChem CID: 572025 IUPAC Name: 2-methylphenyl trifluoromethanesulfonate SMILES: CC1=CC=CC=C1OS(=O)(=O)C(F)(F)F
| PubChem CID | 572025 |
|---|---|
| CAS | 66107-34-4 |
| Molecular Weight (g/mol) | 240.20 |
| MDL Number | MFCD29089375 |
| SMILES | CC1=CC=CC=C1OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid o-Tolyl Ester, o-Tolyl Triflate |
| IUPAC Name | 2-methylphenyl trifluoromethanesulfonate |
| InChI Key | RBOGJRXPKONDGC-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O3S |
4-(Difluoromethoxy)aniline 98.0+%, TCI America™
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 |
4-Phenoxybutyl Chloride 95.0+%, TCI America™
CAS: 2651-46-9 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD00001012 InChI Key: JKXCPAVECBFBOC-UHFFFAOYSA-N Synonym: 4-Chlorobutyl Phenyl Ether PubChem CID: 75857 IUPAC Name: 4-chlorobutoxybenzene SMILES: C1=CC=C(C=C1)OCCCCCl
| PubChem CID | 75857 |
|---|---|
| CAS | 2651-46-9 |
| Molecular Weight (g/mol) | 184.663 |
| MDL Number | MFCD00001012 |
| SMILES | C1=CC=C(C=C1)OCCCCCl |
| Synonym | 4-Chlorobutyl Phenyl Ether |
| IUPAC Name | 4-chlorobutoxybenzene |
| InChI Key | JKXCPAVECBFBOC-UHFFFAOYSA-N |
| Molecular Formula | C10H13ClO |
Trimethyl(phenoxy)silane 97.0+%, TCI America™
CAS: 1529-17-5 Molecular Formula: C9H14OSi Molecular Weight (g/mol): 166.30 MDL Number: MFCD00053666 InChI Key: OJAJJFGMKAZGRZ-UHFFFAOYSA-N Synonym: trimethyl phenoxy silane,phenoxytrimethylsilane,silane, trimethylphenoxy,phenyl trimethylsilyl ether,trimethylsilylphenoxide,trimethylsiloxy benzene,phenol, tms ether,phenol trimethylsilyl ether,benzene, trimethylsilyl oxy PubChem CID: 73720 IUPAC Name: trimethyl(phenoxy)silane SMILES: C[Si](C)(C)OC1=CC=CC=C1
| PubChem CID | 73720 |
|---|---|
| CAS | 1529-17-5 |
| Molecular Weight (g/mol) | 166.30 |
| MDL Number | MFCD00053666 |
| SMILES | C[Si](C)(C)OC1=CC=CC=C1 |
| Synonym | trimethyl phenoxy silane,phenoxytrimethylsilane,silane, trimethylphenoxy,phenyl trimethylsilyl ether,trimethylsilylphenoxide,trimethylsiloxy benzene,phenol, tms ether,phenol trimethylsilyl ether,benzene, trimethylsilyl oxy |
| IUPAC Name | trimethyl(phenoxy)silane |
| InChI Key | OJAJJFGMKAZGRZ-UHFFFAOYSA-N |
| Molecular Formula | C9H14OSi |