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Filtered Search Results

1,2-Dimethoxybenzene 99.0+%, TCI America™
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CAS: 91-16-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00008357 InChI Key: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC Name: 1,2-dimethoxybenzene SMILES: COC1=CC=CC=C1OC
PubChem CID | 7043 |
---|---|
CAS | 91-16-7 |
Molecular Weight (g/mol) | 138.166 |
ChEBI | CHEBI:59114 |
MDL Number | MFCD00008357 |
SMILES | COC1=CC=CC=C1OC |
Synonym | veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy |
IUPAC Name | 1,2-dimethoxybenzene |
InChI Key | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
1,4-Dimethoxybenzene 99.0+%, TCI America™
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CAS: 150-78-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 PubChem CID: 9016 IUPAC Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(OC)C=C1
PubChem CID | 9016 |
---|---|
CAS | 150-78-7 |
Molecular Weight (g/mol) | 138.17 |
MDL Number | MFCD00008401 |
SMILES | COC1=CC=C(OC)C=C1 |
Synonym | p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 |
IUPAC Name | 1,4-dimethoxybenzene |
InChI Key | OHBQPCCCRFSCAX-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
Homoveratric Acid 98.0+%, TCI America™
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CAS: 93-40-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00004335 InChI Key: WUAXWQRULBZETB-UHFFFAOYSA-N Synonym: homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl PubChem CID: 7139 ChEBI: CHEBI:86655 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)OC
PubChem CID | 7139 |
---|---|
CAS | 93-40-3 |
Molecular Weight (g/mol) | 196.202 |
ChEBI | CHEBI:86655 |
MDL Number | MFCD00004335 |
SMILES | COC1=C(C=C(C=C1)CC(=O)O)OC |
Synonym | homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl |
IUPAC Name | 2-(3,4-dimethoxyphenyl)acetic acid |
InChI Key | WUAXWQRULBZETB-UHFFFAOYSA-N |
Molecular Formula | C10H12O4 |
1,4-Bis(2-hydroxyethoxy)benzene 95.0+%, TCI America™
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CAS: 104-38-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO
PubChem CID | 66912 |
---|---|
CAS | 104-38-1 |
Molecular Weight (g/mol) | 198.218 |
MDL Number | MFCD00002861 |
SMILES | C1=CC(=CC=C1OCCO)OCCO |
Synonym | hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol |
IUPAC Name | 2-[4-(2-hydroxyethoxy)phenoxy]ethanol |
InChI Key | WTPYFJNYAMXZJG-UHFFFAOYSA-N |
Molecular Formula | C10H14O4 |
Diphenyl alpha-Chlorobenzylphosphonate 98.0+%, TCI America™
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CAS: 58263-67-5 Molecular Formula: C19H16ClO3P Molecular Weight (g/mol): 358.76 MDL Number: MFCD00159438 InChI Key: LTRZPFCYQMGZGD-UHFFFAOYNA-N Synonym: alpha-Chlorobenzylphosphonic Acid Diphenyl Ester PubChem CID: 277711 IUPAC Name: diphenyl [chloro(phenyl)methyl]phosphonate SMILES: ClC(C1=CC=CC=C1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
PubChem CID | 277711 |
---|---|
CAS | 58263-67-5 |
Molecular Weight (g/mol) | 358.76 |
MDL Number | MFCD00159438 |
SMILES | ClC(C1=CC=CC=C1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
Synonym | alpha-Chlorobenzylphosphonic Acid Diphenyl Ester |
IUPAC Name | diphenyl [chloro(phenyl)methyl]phosphonate |
InChI Key | LTRZPFCYQMGZGD-UHFFFAOYNA-N |
Molecular Formula | C19H16ClO3P |
Diphenyl 4-Bromo-alpha-chlorobenzylphosphonate 95.0+%, TCI America™
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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 |
3,4-Diethoxybenzoic Acid 98.0+%, TCI America™
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CAS: 5409-31-4 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00002504 InChI Key: VVKCVAPLTRZJHH-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diethoxy,benzoicacid34diethoxy,3,4-diethoxy-benzoic acid,acmc-1apyn,ksc271i5p,3,4-bis ethyloxy benzoic acid,3,4-diethoxybenzoic acid PubChem CID: 79417 IUPAC Name: 3,4-diethoxybenzoic acid SMILES: CCOC1=C(C=C(C=C1)C(=O)O)OCC
PubChem CID | 79417 |
---|---|
CAS | 5409-31-4 |
Molecular Weight (g/mol) | 210.229 |
MDL Number | MFCD00002504 |
SMILES | CCOC1=C(C=C(C=C1)C(=O)O)OCC |
Synonym | benzoic acid, 3,4-diethoxy,benzoicacid34diethoxy,3,4-diethoxy-benzoic acid,acmc-1apyn,ksc271i5p,3,4-bis ethyloxy benzoic acid,3,4-diethoxybenzoic acid |
IUPAC Name | 3,4-diethoxybenzoic acid |
InChI Key | VVKCVAPLTRZJHH-UHFFFAOYSA-N |
Molecular Formula | C11H14O4 |
4-(Decyloxy)benzoic Acid 98.0+%, TCI America™
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CAS: 5519-23-3 Molecular Formula: C17H26O3 Molecular Weight (g/mol): 278.392 MDL Number: MFCD00020360 InChI Key: NZNICZRIRMGOFG-UHFFFAOYSA-N Synonym: 4-decyloxy benzoic acid,p-decyloxybenzoic acid,4-n-decyloxybenzoic acid,4-decyloxybenzoic acid,benzoic acid,4-decyloxy,benzoic acid, 4-decyloxy,pubchem2671,p-n-decyloxybenzoic acid,4-decyloxy benzoicacid,para-decyloxy benzoic acid PubChem CID: 138527 IUPAC Name: 4-decoxybenzoic acid SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
PubChem CID | 138527 |
---|---|
CAS | 5519-23-3 |
Molecular Weight (g/mol) | 278.392 |
MDL Number | MFCD00020360 |
SMILES | CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O |
Synonym | 4-decyloxy benzoic acid,p-decyloxybenzoic acid,4-n-decyloxybenzoic acid,4-decyloxybenzoic acid,benzoic acid,4-decyloxy,benzoic acid, 4-decyloxy,pubchem2671,p-n-decyloxybenzoic acid,4-decyloxy benzoicacid,para-decyloxy benzoic acid |
IUPAC Name | 4-decoxybenzoic acid |
InChI Key | NZNICZRIRMGOFG-UHFFFAOYSA-N |
Molecular Formula | C17H26O3 |
4-(Difluoromethoxy)benzoic Acid 98.0+%, TCI America™
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CAS: 4837-20-1 Molecular Formula: C8H5F2O3 Molecular Weight (g/mol): 187.12 MDL Number: MFCD00221454 InChI Key: BSNNYLYELGBSBA-UHFFFAOYSA-M Synonym: 4-difluoromethoxy benzoic acid,4-difluoromethoxy-benzoic acid,benzoic acid, 4-difluoromethoxy,pubchem3933,acmc-20a19a,p-difluoromethoxy benzoic acid,alpha,alpha-difluoro-p-anisic acid,4-difluoromethyl oxy benzoic acid PubChem CID: 737360 IUPAC Name: 4-(difluoromethoxy)benzoate SMILES: [O-]C(=O)C1=CC=C(OC(F)F)C=C1
PubChem CID | 737360 |
---|---|
CAS | 4837-20-1 |
Molecular Weight (g/mol) | 187.12 |
MDL Number | MFCD00221454 |
SMILES | [O-]C(=O)C1=CC=C(OC(F)F)C=C1 |
Synonym | 4-difluoromethoxy benzoic acid,4-difluoromethoxy-benzoic acid,benzoic acid, 4-difluoromethoxy,pubchem3933,acmc-20a19a,p-difluoromethoxy benzoic acid,alpha,alpha-difluoro-p-anisic acid,4-difluoromethyl oxy benzoic acid |
IUPAC Name | 4-(difluoromethoxy)benzoate |
InChI Key | BSNNYLYELGBSBA-UHFFFAOYSA-M |
Molecular Formula | C8H5F2O3 |
Diphenyl Phenylphosphonate 98.0+%, TCI America™
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CAS: 3049-24-9 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.29 MDL Number: MFCD00216888 InChI Key: CDOMXXVCZQOOMT-UHFFFAOYSA-N Synonym: Phenylphosphonic Acid Diphenyl Ester PubChem CID: 76448 IUPAC Name: diphenyl phenylphosphonate SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 76448 |
---|---|
CAS | 3049-24-9 |
Molecular Weight (g/mol) | 310.29 |
MDL Number | MFCD00216888 |
SMILES | O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | Phenylphosphonic Acid Diphenyl Ester |
IUPAC Name | diphenyl phenylphosphonate |
InChI Key | CDOMXXVCZQOOMT-UHFFFAOYSA-N |
Molecular Formula | C18H15O3P |
Ethylene Glycol Bis[4-(ethoxycarbonyl)phenyl] Ether 98.0+%, TCI America™
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CAS: 25909-66-4 Molecular Formula: C20H22O6 Molecular Weight (g/mol): 358.39 MDL Number: MFCD00144288 InChI Key: XTHNYIOBLBKRMO-UHFFFAOYSA-N Synonym: 1,2-Bis(4-carbethoxyphenoxy)ethane, 1,2-Bis(4-ethoxycarbonylphenoxy)ethane, Ethylene Glycol Bis(4-carbethoxyphenyl) Ether PubChem CID: 11371768 IUPAC Name: ethyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethoxy}benzoate SMILES: CCOC(=O)C1=CC=C(OCCOC2=CC=C(C=C2)C(=O)OCC)C=C1
PubChem CID | 11371768 |
---|---|
CAS | 25909-66-4 |
Molecular Weight (g/mol) | 358.39 |
MDL Number | MFCD00144288 |
SMILES | CCOC(=O)C1=CC=C(OCCOC2=CC=C(C=C2)C(=O)OCC)C=C1 |
Synonym | 1,2-Bis(4-carbethoxyphenoxy)ethane, 1,2-Bis(4-ethoxycarbonylphenoxy)ethane, Ethylene Glycol Bis(4-carbethoxyphenyl) Ether |
IUPAC Name | ethyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethoxy}benzoate |
InChI Key | XTHNYIOBLBKRMO-UHFFFAOYSA-N |
Molecular Formula | C20H22O6 |
Ethylene Glycol Bis(4-carboxyphenyl) Ether 95.0+%, TCI America™
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CAS: 3753-05-7 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00020365 InChI Key: VAXBLYWAVAIJJJ-UHFFFAOYSA-N Synonym: 1,2-Bis(4-carboxyphenoxy)ethane PubChem CID: 77358 IUPAC Name: 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O
PubChem CID | 77358 |
---|---|
CAS | 3753-05-7 |
Molecular Weight (g/mol) | 302.28 |
MDL Number | MFCD00020365 |
SMILES | C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O |
Synonym | 1,2-Bis(4-carboxyphenoxy)ethane |
IUPAC Name | 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid |
InChI Key | VAXBLYWAVAIJJJ-UHFFFAOYSA-N |
Molecular Formula | C16H14O6 |
4-Ethoxybenzonitrile 98.0+%, TCI America™
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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 |
4-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 11107815 |
---|---|
CAS | 159191-56-7 |
MDL Number | MFCD03093888 |
Color | White-Yellow |
Physical Form | Crystalline Powder |
Synonym | 4-(tert-Butyldimethylsilyloxy)benzeneboronic Acid |
TSCA | No |
InChI Key | NVHHEADQQACSCJ-UHFFFAOYSA-N |
Molecular Formula | C12H21BO3Si |
Formula Weight | 252.19 |
Melting Point | 207°C |
4'-Decyloxybiphenyl-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 69367-32-4 Molecular Formula: C23H30O3 Molecular Weight (g/mol): 354.49 MDL Number: MFCD00130126 InChI Key: HQVTYOXUVQQMLD-UHFFFAOYSA-N PubChem CID: 11451085 IUPAC Name: 4-(4-decoxyphenyl)benzoic acid SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
PubChem CID | 11451085 |
---|---|
CAS | 69367-32-4 |
Molecular Weight (g/mol) | 354.49 |
MDL Number | MFCD00130126 |
SMILES | CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O |
IUPAC Name | 4-(4-decoxyphenyl)benzoic acid |
InChI Key | HQVTYOXUVQQMLD-UHFFFAOYSA-N |
Molecular Formula | C23H30O3 |