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Filtered Search Results

3-(Trifluoromethoxy)benzoic Acid 98.0+%, TCI America™
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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 |
Tofisopam 98.0+%, TCI America™
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CAS: 22345-47-7 Molecular Formula: C22H26N2O4 Molecular Weight (g/mol): 382.46 MDL Number: MFCD00823171 InChI Key: RUJBDQSFYCKFAA-UHFFFAOYSA-N Synonym: 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine PubChem CID: 5502 IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine SMILES: CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C
PubChem CID | 5502 |
---|---|
CAS | 22345-47-7 |
Molecular Weight (g/mol) | 382.46 |
MDL Number | MFCD00823171 |
SMILES | CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C |
Synonym | 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine |
IUPAC Name | 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine |
InChI Key | RUJBDQSFYCKFAA-UHFFFAOYSA-N |
Molecular Formula | C22H26N2O4 |
Tyrphostin RG 13022 98.0+%, TCI America™
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CAS: 136831-48-6 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.3 MDL Number: MFCD00236444 InChI Key: DBGZNJVTHYFQJI-RIYZIHGNSA-N Synonym: 3-(3,4-Dimethoxyphenyl)-2-(pyridin-3-yl)acrylonitrile PubChem CID: 5468216 IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile SMILES: COC1=C(C=C(C=C1)C=C(C#N)C2=CN=CC=C2)OC
PubChem CID | 5468216 |
---|---|
CAS | 136831-48-6 |
Molecular Weight (g/mol) | 266.3 |
MDL Number | MFCD00236444 |
SMILES | COC1=C(C=C(C=C1)C=C(C#N)C2=CN=CC=C2)OC |
Synonym | 3-(3,4-Dimethoxyphenyl)-2-(pyridin-3-yl)acrylonitrile |
IUPAC Name | (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile |
InChI Key | DBGZNJVTHYFQJI-RIYZIHGNSA-N |
Molecular Formula | C16H14N2O2 |
Neostigmine Methyl Sulfate 98.0+%, TCI America™
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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 |
Ethyl 2-Ethoxybenzoate 98.0+%, TCI America™
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CAS: 6290-24-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00142907 InChI Key: OUZCDRGUTZLAGO-UHFFFAOYSA-N Synonym: 2-Ethoxybenzoic Acid Ethyl Ester PubChem CID: 221644 IUPAC Name: ethyl 2-ethoxybenzoate SMILES: CCOC1=CC=CC=C1C(=O)OCC
PubChem CID | 221644 |
---|---|
CAS | 6290-24-0 |
Molecular Weight (g/mol) | 194.23 |
MDL Number | MFCD00142907 |
SMILES | CCOC1=CC=CC=C1C(=O)OCC |
Synonym | 2-Ethoxybenzoic Acid Ethyl Ester |
IUPAC Name | ethyl 2-ethoxybenzoate |
InChI Key | OUZCDRGUTZLAGO-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |
4-Ethylphenetole 97.0+%, TCI America™
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CAS: 1585-06-4 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00191432 InChI Key: BQBROHBMIBOPFU-UHFFFAOYSA-N Synonym: 1-Ethoxy-4-ethylbenzene PubChem CID: 74107 IUPAC Name: 1-ethoxy-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)OCC
PubChem CID | 74107 |
---|---|
CAS | 1585-06-4 |
Molecular Weight (g/mol) | 150.221 |
MDL Number | MFCD00191432 |
SMILES | CCC1=CC=C(C=C1)OCC |
Synonym | 1-Ethoxy-4-ethylbenzene |
IUPAC Name | 1-ethoxy-4-ethylbenzene |
InChI Key | BQBROHBMIBOPFU-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
3,4-Dimethoxybenzonitrile 98.0+%, TCI America™
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CAS: 2024-83-1 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00001802 InChI Key: OSEQIDSFSBWXRE-UHFFFAOYSA-N Synonym: veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole PubChem CID: 74842 IUPAC Name: 3,4-dimethoxybenzonitrile SMILES: COC1=CC=C(C=C1OC)C#N
PubChem CID | 74842 |
---|---|
CAS | 2024-83-1 |
Molecular Weight (g/mol) | 163.18 |
MDL Number | MFCD00001802 |
SMILES | COC1=CC=C(C=C1OC)C#N |
Synonym | veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole |
IUPAC Name | 3,4-dimethoxybenzonitrile |
InChI Key | OSEQIDSFSBWXRE-UHFFFAOYSA-N |
Molecular Formula | C9H9NO2 |
4-(Difluoromethoxy)aniline 98.0+%, TCI America™
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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 |
1,4-Dibutoxybenzene 98.0+%, TCI America™
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CAS: 104-36-9 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.328 InChI Key: ZROGCHDPRZRKTI-UHFFFAOYSA-N PubChem CID: 66911 IUPAC Name: 1,4-dibutoxybenzene SMILES: CCCCOC1=CC=C(C=C1)OCCCC
PubChem CID | 66911 |
---|---|
CAS | 104-36-9 |
Molecular Weight (g/mol) | 222.328 |
SMILES | CCCCOC1=CC=C(C=C1)OCCCC |
IUPAC Name | 1,4-dibutoxybenzene |
InChI Key | ZROGCHDPRZRKTI-UHFFFAOYSA-N |
Molecular Formula | C14H22O2 |
1,3-Dipropoxybenzene 98.0+%, TCI America™
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CAS: 56106-37-7 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00059402 InChI Key: UTFRNSPYRPYKDV-UHFFFAOYSA-N Synonym: Resorcinol Dipropyl Ether PubChem CID: 573684 IUPAC Name: 1,3-dipropoxybenzene SMILES: CCCOC1=CC(OCCC)=CC=C1
PubChem CID | 573684 |
---|---|
CAS | 56106-37-7 |
Molecular Weight (g/mol) | 194.27 |
MDL Number | MFCD00059402 |
SMILES | CCCOC1=CC(OCCC)=CC=C1 |
Synonym | Resorcinol Dipropyl Ether |
IUPAC Name | 1,3-dipropoxybenzene |
InChI Key | UTFRNSPYRPYKDV-UHFFFAOYSA-N |
Molecular Formula | C12H18O2 |
4,4'-Diamyloxybiphenyl 98.0+%, TCI America™
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CAS: 21470-41-7 Molecular Formula: C22H30O2 Molecular Weight (g/mol): 326.48 MDL Number: MFCD00059432 InChI Key: XTKHESQIKTWMCD-UHFFFAOYSA-N PubChem CID: 629825 IUPAC Name: 4,4'-bis(pentyloxy)-1,1'-biphenyl SMILES: CCCCCOC1=CC=C(C=C1)C1=CC=C(OCCCCC)C=C1
PubChem CID | 629825 |
---|---|
CAS | 21470-41-7 |
Molecular Weight (g/mol) | 326.48 |
MDL Number | MFCD00059432 |
SMILES | CCCCCOC1=CC=C(C=C1)C1=CC=C(OCCCCC)C=C1 |
IUPAC Name | 4,4'-bis(pentyloxy)-1,1'-biphenyl |
InChI Key | XTKHESQIKTWMCD-UHFFFAOYSA-N |
Molecular Formula | C22H30O2 |
4'-Hexyloxybenzylidene-4-cyanoaniline 98.0+%, TCI America™
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CAS: 35280-78-5 Molecular Formula: C20H22N2O Molecular Weight (g/mol): 306.41 MDL Number: MFCD00059589 InChI Key: YABQOLANVLHEPV-UHFFFAOYSA-N PubChem CID: 118801 IUPAC Name: 4-({[4-(hexyloxy)phenyl]methylidene}amino)benzonitrile SMILES: CCCCCCOC1=CC=C(C=NC2=CC=C(C=C2)C#N)C=C1
PubChem CID | 118801 |
---|---|
CAS | 35280-78-5 |
Molecular Weight (g/mol) | 306.41 |
MDL Number | MFCD00059589 |
SMILES | CCCCCCOC1=CC=C(C=NC2=CC=C(C=C2)C#N)C=C1 |
IUPAC Name | 4-({[4-(hexyloxy)phenyl]methylidene}amino)benzonitrile |
InChI Key | YABQOLANVLHEPV-UHFFFAOYSA-N |
Molecular Formula | C20H22N2O |
1,4-Dibenzyloxybenzene 98.0+%, TCI America™
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CAS: 621-91-0 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00016875 InChI Key: DYULYMCXVSRUPB-UHFFFAOYSA-N Synonym: 1,4-dibenzyloxybenzene,1,4-bis benzyloxy benzene,hydroquinone dibenzyl ether,benzene, 1,4-bis phenylmethoxy,1,4-bis phenylmethoxy benzene,p-dibenzyloxybenzene,hydrochinon-dibenzylather,1,4-di benzyloxy benzene,acmc-209n0i,ksc493o6b PubChem CID: 69315 IUPAC Name: 1,4-bis(benzyloxy)benzene SMILES: C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C1=CC=CC=C1
PubChem CID | 69315 |
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CAS | 621-91-0 |
Molecular Weight (g/mol) | 290.36 |
MDL Number | MFCD00016875 |
SMILES | C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C1=CC=CC=C1 |
Synonym | 1,4-dibenzyloxybenzene,1,4-bis benzyloxy benzene,hydroquinone dibenzyl ether,benzene, 1,4-bis phenylmethoxy,1,4-bis phenylmethoxy benzene,p-dibenzyloxybenzene,hydrochinon-dibenzylather,1,4-di benzyloxy benzene,acmc-209n0i,ksc493o6b |
IUPAC Name | 1,4-bis(benzyloxy)benzene |
InChI Key | DYULYMCXVSRUPB-UHFFFAOYSA-N |
Molecular Formula | C20H18O2 |
Catechol Bis(trifluoromethanesulfonate) 98.0+%, TCI America™
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CAS: 17763-91-6 Molecular Formula: C8H4F6O6S2 Molecular Weight (g/mol): 374.224 MDL Number: MFCD00274274 InChI Key: XISAIQHXAICQIV-UHFFFAOYSA-N Synonym: Catechol Ditriflate PubChem CID: 4578029 IUPAC Name: [2-(trifluoromethylsulfonyloxy)phenyl] trifluoromethanesulfonate SMILES: C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
PubChem CID | 4578029 |
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CAS | 17763-91-6 |
Molecular Weight (g/mol) | 374.224 |
MDL Number | MFCD00274274 |
SMILES | C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F |
Synonym | Catechol Ditriflate |
IUPAC Name | [2-(trifluoromethylsulfonyloxy)phenyl] trifluoromethanesulfonate |
InChI Key | XISAIQHXAICQIV-UHFFFAOYSA-N |
Molecular Formula | C8H4F6O6S2 |
4-Dodecyloxyphthalonitrile 99.0+%, TCI America™
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CAS: 161082-75-3 Molecular Formula: C20H28N2O Molecular Weight (g/mol): 312.457 MDL Number: MFCD00191413 InChI Key: SWVGQFFVXRAJRQ-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-dodecyloxybenzene PubChem CID: 44630254 IUPAC Name: 4-dodecoxybenzene-1,2-dicarbonitrile SMILES: CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N
PubChem CID | 44630254 |
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CAS | 161082-75-3 |
Molecular Weight (g/mol) | 312.457 |
MDL Number | MFCD00191413 |
SMILES | CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N |
Synonym | 1,2-Dicyano-4-dodecyloxybenzene |
IUPAC Name | 4-dodecoxybenzene-1,2-dicarbonitrile |
InChI Key | SWVGQFFVXRAJRQ-UHFFFAOYSA-N |
Molecular Formula | C20H28N2O |