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Filtered Search Results

3-(Trifluoromethoxy)benzonitrile 98.0+%, TCI America™
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CAS: 52771-22-9 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00040959 InChI Key: DCZAPXGEZYVQNX-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzonitrile,m-trifluoromethoxybenzonitrile,benzonitrile, 3-trifluoromethoxy,3-trifluoromethoxy-benzonitrile,3-trifluoromethoxy benzenecarbonitrile,pubchem4825,acmc-1art8,ksc493e1j,m-trifluoromethoxy benzonitrile PubChem CID: 142962 IUPAC Name: 3-(trifluoromethoxy)benzonitrile SMILES: FC(F)(F)OC1=CC=CC(=C1)C#N
PubChem CID | 142962 |
---|---|
CAS | 52771-22-9 |
Molecular Weight (g/mol) | 187.12 |
MDL Number | MFCD00040959 |
SMILES | FC(F)(F)OC1=CC=CC(=C1)C#N |
Synonym | 3-trifluoromethoxy benzonitrile,m-trifluoromethoxybenzonitrile,benzonitrile, 3-trifluoromethoxy,3-trifluoromethoxy-benzonitrile,3-trifluoromethoxy benzenecarbonitrile,pubchem4825,acmc-1art8,ksc493e1j,m-trifluoromethoxy benzonitrile |
IUPAC Name | 3-(trifluoromethoxy)benzonitrile |
InChI Key | DCZAPXGEZYVQNX-UHFFFAOYSA-N |
Molecular Formula | C8H4F3NO |
4-(Trifluoromethoxy)toluene 98.0+%, TCI America™
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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 |
2-(Trifluoromethoxy)benzonitrile 98.0+%, TCI America™
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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 |
2-(Trifluoromethoxy)benzoic Acid 98.0+%, TCI America™
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CAS: 1979-29-9 Molecular Formula: C8H4F3O3 Molecular Weight (g/mol): 205.11 MDL Number: MFCD00052325 InChI Key: JMYSPFGUBNENSE-UHFFFAOYSA-M Synonym: 2-trifluoromethoxy benzoic acid,o-trifluoromethoxybenzoic acid,alpha,alpha,alpha-trifluoro-o-anisic acid,2-trifluoromethoxy-benzoic acid,rarechem al bo 0449,pubchem4587,acmc-209f2a,ksc494o7t PubChem CID: 2777223 IUPAC Name: 2-(trifluoromethoxy)benzoate SMILES: [O-]C(=O)C1=CC=CC=C1OC(F)(F)F
PubChem CID | 2777223 |
---|---|
CAS | 1979-29-9 |
Molecular Weight (g/mol) | 205.11 |
MDL Number | MFCD00052325 |
SMILES | [O-]C(=O)C1=CC=CC=C1OC(F)(F)F |
Synonym | 2-trifluoromethoxy benzoic acid,o-trifluoromethoxybenzoic acid,alpha,alpha,alpha-trifluoro-o-anisic acid,2-trifluoromethoxy-benzoic acid,rarechem al bo 0449,pubchem4587,acmc-209f2a,ksc494o7t |
IUPAC Name | 2-(trifluoromethoxy)benzoate |
InChI Key | JMYSPFGUBNENSE-UHFFFAOYSA-M |
Molecular Formula | C8H4F3O3 |
o-Tolyl Trifluoromethanesulfonate 98.0+%, TCI America™
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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 |
Rivastigmine L-Tartrate 98.0+%, TCI America™
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CAS: 129101-54-8 Molecular Formula: C18H28N2O8 Molecular Weight (g/mol): 400.43 MDL Number: MFCD03700731 InChI Key: GWHQHAUAXRMMOT-RWALOXMOSA-N Synonym: rivastigmine tartrate,rivastigmine bitartrate,sdz-ena 713,rivastigmine hydrogen tartrate,rivastigmine hydrogentartrate,unii-9iy2357jpe,s-3-1-dimethylamino ethyl phenyl ethyl methyl carbamate 2r,3r-2,3-dihydroxysuccinate,rivastigmine tartrate exelon,carbamic acid, ethylmethyl-, 3-1s-1-dimethylamino ethyl phenyl ester, 2r,3r-2,3-dihydroxybutanedioate 1:1 PubChem CID: 6918078 ChEBI: CHEBI:64358 IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; 3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate SMILES: O[C@@H]([C@H](O)C(O)=O)C(O)=O.CCN(C)C(=O)OC1=CC=CC(=C1)[C@H](C)N(C)C
PubChem CID | 6918078 |
---|---|
CAS | 129101-54-8 |
Molecular Weight (g/mol) | 400.43 |
ChEBI | CHEBI:64358 |
MDL Number | MFCD03700731 |
SMILES | O[C@@H]([C@H](O)C(O)=O)C(O)=O.CCN(C)C(=O)OC1=CC=CC(=C1)[C@H](C)N(C)C |
Synonym | rivastigmine tartrate,rivastigmine bitartrate,sdz-ena 713,rivastigmine hydrogen tartrate,rivastigmine hydrogentartrate,unii-9iy2357jpe,s-3-1-dimethylamino ethyl phenyl ethyl methyl carbamate 2r,3r-2,3-dihydroxysuccinate,rivastigmine tartrate exelon,carbamic acid, ethylmethyl-, 3-1s-1-dimethylamino ethyl phenyl ester, 2r,3r-2,3-dihydroxybutanedioate 1:1 |
IUPAC Name | (2S,3S)-2,3-dihydroxybutanedioic acid; 3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate |
InChI Key | GWHQHAUAXRMMOT-RWALOXMOSA-N |
Molecular Formula | C18H28N2O8 |
4-(Trifluoromethoxy)aniline 98.0+%, TCI America™
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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 |
Triphenyl Phosphite 97.0+%, TCI America™
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2-Phenoxymethylbenzoic Acid 98.0+%, TCI America™
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CAS: 724-98-1 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00020294 InChI Key: YKNORODREYVARM-UHFFFAOYSA-N Synonym: 2-phenoxymethyl benzoic acid,benzoic acid, 2-phenoxymethyl,alpha-phenoxy-o-toluic acid,unii-nw1f23eg53,o-phenoxymethyl benzoic acid,phenoxymethylbenzoic acid,acmc-1bgx0 PubChem CID: 69761 IUPAC Name: 2-(phenoxymethyl)benzoic acid SMILES: C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O
PubChem CID | 69761 |
---|---|
CAS | 724-98-1 |
Molecular Weight (g/mol) | 228.247 |
MDL Number | MFCD00020294 |
SMILES | C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O |
Synonym | 2-phenoxymethyl benzoic acid,benzoic acid, 2-phenoxymethyl,alpha-phenoxy-o-toluic acid,unii-nw1f23eg53,o-phenoxymethyl benzoic acid,phenoxymethylbenzoic acid,acmc-1bgx0 |
IUPAC Name | 2-(phenoxymethyl)benzoic acid |
InChI Key | YKNORODREYVARM-UHFFFAOYSA-N |
Molecular Formula | C14H12O3 |
4-Propoxyphthalonitrile 95.0+%, TCI America™
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CAS: 106144-18-7 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD00059102 InChI Key: RDLZRCSOLOTEPK-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-propoxybenzene PubChem CID: 588896 IUPAC Name: 4-propoxybenzene-1,2-dicarbonitrile SMILES: CCCOC1=CC(=C(C=C1)C#N)C#N
PubChem CID | 588896 |
---|---|
CAS | 106144-18-7 |
Molecular Weight (g/mol) | 186.214 |
MDL Number | MFCD00059102 |
SMILES | CCCOC1=CC(=C(C=C1)C#N)C#N |
Synonym | 1,2-Dicyano-4-propoxybenzene |
IUPAC Name | 4-propoxybenzene-1,2-dicarbonitrile |
InChI Key | RDLZRCSOLOTEPK-UHFFFAOYSA-N |
Molecular Formula | C11H10N2O |
Tri-p-tolyl Phosphite, TCI America™
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CAS: 620-42-8 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00041909 InChI Key: FEVFLQDDNUQKRY-UHFFFAOYSA-N Synonym: tri-p-tolyl phosphite,tri-p-cresyl phosphite,tris p-tolyl phosphite,tris p-methylphenyl phosphite,tritolyl phosphite,phosphorous acid, tris 4-methylphenyl ester,p-tolyl phosphite c7h7o 3p,tris 4-methylphenyl phosphite,phosphorous acid, tri-p-tolyl ester,tris methylphenyl phosphite PubChem CID: 12106 IUPAC Name: tris(4-methylphenyl) phosphite SMILES: CC1=CC=C(OP(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1
PubChem CID | 12106 |
---|---|
CAS | 620-42-8 |
Molecular Weight (g/mol) | 352.37 |
MDL Number | MFCD00041909 |
SMILES | CC1=CC=C(OP(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1 |
Synonym | tri-p-tolyl phosphite,tri-p-cresyl phosphite,tris p-tolyl phosphite,tris p-methylphenyl phosphite,tritolyl phosphite,phosphorous acid, tris 4-methylphenyl ester,p-tolyl phosphite c7h7o 3p,tris 4-methylphenyl phosphite,phosphorous acid, tri-p-tolyl ester,tris methylphenyl phosphite |
IUPAC Name | tris(4-methylphenyl) phosphite |
InChI Key | FEVFLQDDNUQKRY-UHFFFAOYSA-N |
Molecular Formula | C21H21O3P |
Tri-o-tolyl Phosphite 97.0+%, TCI America™
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CAS: 2622-08-4 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014911 InChI Key: BKHZQJRTFNFCTG-UHFFFAOYSA-N Synonym: tri-o-tolyl phosphite,tri-o-tolylphosphite,tri-o-cresyl phosphite,phosphorous acid tri-o-cresyl ester,tris o-methylphenyl phosphite,tris 2-methylphenyl phosphite,tris 2-tolyl phosphite,tris o-tolyloxy phosphine,phosphorous acid, tri-o-cresyl ester,tri-2-tolylphosphite PubChem CID: 92937 IUPAC Name: tris(2-methylphenyl) phosphite SMILES: CC1=CC=CC=C1OP(OC1=CC=CC=C1C)OC1=CC=CC=C1C
PubChem CID | 92937 |
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CAS | 2622-08-4 |
Molecular Weight (g/mol) | 352.37 |
MDL Number | MFCD00014911 |
SMILES | CC1=CC=CC=C1OP(OC1=CC=CC=C1C)OC1=CC=CC=C1C |
Synonym | tri-o-tolyl phosphite,tri-o-tolylphosphite,tri-o-cresyl phosphite,phosphorous acid tri-o-cresyl ester,tris o-methylphenyl phosphite,tris 2-methylphenyl phosphite,tris 2-tolyl phosphite,tris o-tolyloxy phosphine,phosphorous acid, tri-o-cresyl ester,tri-2-tolylphosphite |
IUPAC Name | tris(2-methylphenyl) phosphite |
InChI Key | BKHZQJRTFNFCTG-UHFFFAOYSA-N |
Molecular Formula | C21H21O3P |
2-Propoxybenzoic Acid 98.0+%, TCI America™
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CAS: 2100-31-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01075687 InChI Key: OXOWWPXTTOCKKU-UHFFFAOYSA-N Synonym: 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid PubChem CID: 539215 IUPAC Name: 2-propoxybenzoic acid SMILES: CCCOC1=CC=CC=C1C(=O)O
PubChem CID | 539215 |
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CAS | 2100-31-4 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD01075687 |
SMILES | CCCOC1=CC=CC=C1C(=O)O |
Synonym | 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid |
IUPAC Name | 2-propoxybenzoic acid |
InChI Key | OXOWWPXTTOCKKU-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Phenyl Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 17763-67-6 Molecular Formula: C7H5F3O3S Molecular Weight (g/mol): 226.169 MDL Number: MFCD00192399 InChI Key: GRJHONXDTNBDTC-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid Phenyl Ester, Phenyl Triflate PubChem CID: 548641 IUPAC Name: phenyl trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
PubChem CID | 548641 |
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CAS | 17763-67-6 |
Molecular Weight (g/mol) | 226.169 |
MDL Number | MFCD00192399 |
SMILES | C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F |
Synonym | Trifluoromethanesulfonic Acid Phenyl Ester, Phenyl Triflate |
IUPAC Name | phenyl trifluoromethanesulfonate |
InChI Key | GRJHONXDTNBDTC-UHFFFAOYSA-N |
Molecular Formula | C7H5F3O3S |
Pentafluorophenyl Trifluoromethanesulfonate 97.0+%, TCI America™
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CAS: 60129-85-3 Molecular Formula: C7F8O3S Molecular Weight (g/mol): 316.121 MDL Number: MFCD07784319 InChI Key: OTTBRWDUQHDNBY-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid Pentafluorophenyl Ester, Pentafluorophenyl Triflate PubChem CID: 10041425 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) trifluoromethanesulfonate SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)OS(=O)(=O)C(F)(F)F
PubChem CID | 10041425 |
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CAS | 60129-85-3 |
Molecular Weight (g/mol) | 316.121 |
MDL Number | MFCD07784319 |
SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)OS(=O)(=O)C(F)(F)F |
Synonym | Trifluoromethanesulfonic Acid Pentafluorophenyl Ester, Pentafluorophenyl Triflate |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl) trifluoromethanesulfonate |
InChI Key | OTTBRWDUQHDNBY-UHFFFAOYSA-N |
Molecular Formula | C7F8O3S |