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Filtered Search Results
Methyl Pentafluorophenyl Carbonate 98.0+%, TCI America™
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CAS: 36919-03-6 Molecular Formula: C8H3F5O3 Molecular Weight (g/mol): 242.10 MDL Number: MFCD01075723 InChI Key: HGYOVHMDBHQLOE-UHFFFAOYSA-N Synonym: methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester PubChem CID: 14189360 IUPAC Name: methyl 2,3,4,5,6-pentafluorophenyl carbonate SMILES: COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 14189360 |
|---|---|
| CAS | 36919-03-6 |
| Molecular Weight (g/mol) | 242.10 |
| MDL Number | MFCD01075723 |
| SMILES | COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester |
| IUPAC Name | methyl 2,3,4,5,6-pentafluorophenyl carbonate |
| InChI Key | HGYOVHMDBHQLOE-UHFFFAOYSA-N |
| Molecular Formula | C8H3F5O3 |
3,5-Dimethoxytoluene 97.0+%, TCI America™
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CAS: 4179-19-5 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00015435 InChI Key: RIZBLVRXRWHLFA-UHFFFAOYSA-N Synonym: 3,5-dimethoxytoluene,orcinol dimethyl ether,benzene, 1,3-dimethoxy-5-methyl,5-methylresorcinol dimethyl ether,3,5-dimethoxy toluene,toluene, 3,5-dimethoxy,1,3-dimethoxy-5-methyl-benzene,pubchem17775,acmc-1ak5i PubChem CID: 77844 IUPAC Name: 1,3-dimethoxy-5-methylbenzene SMILES: COC1=CC(OC)=CC(C)=C1
| PubChem CID | 77844 |
|---|---|
| CAS | 4179-19-5 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00015435 |
| SMILES | COC1=CC(OC)=CC(C)=C1 |
| Synonym | 3,5-dimethoxytoluene,orcinol dimethyl ether,benzene, 1,3-dimethoxy-5-methyl,5-methylresorcinol dimethyl ether,3,5-dimethoxy toluene,toluene, 3,5-dimethoxy,1,3-dimethoxy-5-methyl-benzene,pubchem17775,acmc-1ak5i |
| IUPAC Name | 1,3-dimethoxy-5-methylbenzene |
| InChI Key | RIZBLVRXRWHLFA-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
3,4-Diethoxyphenylacetic Acid 98.0+%, TCI America™
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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 |
3,4-Dimethoxytoluene 99.0+%, TCI America™
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CAS: 494-99-5 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00016651 InChI Key: GYPMBQZAVBFUIZ-UHFFFAOYSA-N Synonym: 3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol PubChem CID: 68126 IUPAC Name: 1,2-dimethoxy-4-methylbenzene SMILES: CC1=CC(=C(C=C1)OC)OC
| PubChem CID | 68126 |
|---|---|
| CAS | 494-99-5 |
| Molecular Weight (g/mol) | 152.193 |
| MDL Number | MFCD00016651 |
| SMILES | CC1=CC(=C(C=C1)OC)OC |
| Synonym | 3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol |
| IUPAC Name | 1,2-dimethoxy-4-methylbenzene |
| InChI Key | GYPMBQZAVBFUIZ-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
Bis(pentafluorophenyl) Carbonate 98.0+%, TCI America™
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CAS: 59483-84-0 Molecular Formula: C13F10O3 Molecular Weight (g/mol): 394.12 MDL Number: MFCD00368353 InChI Key: IOVVFSGCNWQFQT-UHFFFAOYSA-N Synonym: bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds PubChem CID: 2734833 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) carbonate SMILES: FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| PubChem CID | 2734833 |
|---|---|
| CAS | 59483-84-0 |
| Molecular Weight (g/mol) | 394.12 |
| MDL Number | MFCD00368353 |
| SMILES | FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Synonym | bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds |
| IUPAC Name | bis(2,3,4,5,6-pentafluorophenyl) carbonate |
| InChI Key | IOVVFSGCNWQFQT-UHFFFAOYSA-N |
| Molecular Formula | C13F10O3 |
2-Phenoxyethyl Isobutyrate 98.0+%, TCI America™
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CAS: 103-60-6 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00027363 InChI Key: MJTPMXWJHPOWGH-UHFFFAOYSA-N Synonym: Isobutyric Acid 2-Phenoxyethyl Ester PubChem CID: 61005 IUPAC Name: 2-phenoxyethyl 2-methylpropanoate SMILES: CC(C)C(=O)OCCOC1=CC=CC=C1
| PubChem CID | 61005 |
|---|---|
| CAS | 103-60-6 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00027363 |
| SMILES | CC(C)C(=O)OCCOC1=CC=CC=C1 |
| Synonym | Isobutyric Acid 2-Phenoxyethyl Ester |
| IUPAC Name | 2-phenoxyethyl 2-methylpropanoate |
| InChI Key | MJTPMXWJHPOWGH-UHFFFAOYSA-N |
| Molecular Formula | C12H16O3 |
2,5-Dimethoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 1758-25-4 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00004322 InChI Key: BBZDYQUXRFATHZ-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid PubChem CID: 74469 IUPAC Name: 2-(2,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=C(C=C1)OC)CC(=O)O
| PubChem CID | 74469 |
|---|---|
| CAS | 1758-25-4 |
| Molecular Weight (g/mol) | 196.202 |
| MDL Number | MFCD00004322 |
| SMILES | COC1=CC(=C(C=C1)OC)CC(=O)O |
| Synonym | 2,5-dimethoxyphenylacetic acid,2-2,5-dimethoxyphenyl acetic acid,2,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,5-dimethoxy,acetic acid, 2,5-dimethoxyphenyl,2,5-dimethoxyphenyl-acetic acid,acmc-209eai,2,5-dimethoxyphenyl,rarechem al bo 0334,2,5-dimethoxy-phenethyl acid |
| IUPAC Name | 2-(2,5-dimethoxyphenyl)acetic acid |
| InChI Key | BBZDYQUXRFATHZ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
4-Chlorophenyl Chloroformate 98.0+%, TCI America™
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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 |
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 |
4-Propoxybenzoic Acid 98.0+%, TCI America™
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CAS: 5438-19-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00013989 InChI Key: GDFUWFOCYZZGQU-UHFFFAOYSA-N Synonym: p-propoxybenzoic acid,4-n-propoxybenzoic acid,benzoic acid, 4-propoxy,4-n-propyloxybenzoic acid,4-propoxy-benzoic acid,benzoic acid, p-propoxy,p-propyloxybenzoic acid,pubchem2681,4-propoxy benzoic acid,p-carboxyphenoxy propane PubChem CID: 138500 IUPAC Name: 4-propoxybenzoic acid SMILES: CCCOC1=CC=C(C=C1)C(O)=O
| PubChem CID | 138500 |
|---|---|
| CAS | 5438-19-7 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD00013989 |
| SMILES | CCCOC1=CC=C(C=C1)C(O)=O |
| Synonym | p-propoxybenzoic acid,4-n-propoxybenzoic acid,benzoic acid, 4-propoxy,4-n-propyloxybenzoic acid,4-propoxy-benzoic acid,benzoic acid, p-propoxy,p-propyloxybenzoic acid,pubchem2681,4-propoxy benzoic acid,p-carboxyphenoxy propane |
| IUPAC Name | 4-propoxybenzoic acid |
| InChI Key | GDFUWFOCYZZGQU-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
2,6-Dichloro-4-(trifluoromethoxy)aniline 98.0+%, TCI America™
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CAS: 99479-66-0 Molecular Formula: C7H4Cl2F3NO Molecular Weight (g/mol): 246.01 MDL Number: MFCD00190128 InChI Key: FKISQWQHZULEEG-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethoxy aniline,benzenamine, 2,6-dichloro-4-trifluoromethoxy,2,6-dichloro-4-trifluoromethoxy phenylamine,pubchem8461,acmc-209scs,3.5-dichloro-4-amino trifluoromethoxybenzene,2,6-dichloro-4-trifluoromethoxy-phenylamine,3,5-dichloro-4-amino trifluoromethoxybenzene,3,5-dichloro-4-aminotrifluoromethoxy benzene,2,6-dichloro-4-trifluoromethoxy benzenamine PubChem CID: 688247 IUPAC Name: 2,6-dichloro-4-(trifluoromethoxy)aniline SMILES: NC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl
| PubChem CID | 688247 |
|---|---|
| CAS | 99479-66-0 |
| Molecular Weight (g/mol) | 246.01 |
| MDL Number | MFCD00190128 |
| SMILES | NC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl |
| Synonym | 2,6-dichloro-4-trifluoromethoxy aniline,benzenamine, 2,6-dichloro-4-trifluoromethoxy,2,6-dichloro-4-trifluoromethoxy phenylamine,pubchem8461,acmc-209scs,3.5-dichloro-4-amino trifluoromethoxybenzene,2,6-dichloro-4-trifluoromethoxy-phenylamine,3,5-dichloro-4-amino trifluoromethoxybenzene,3,5-dichloro-4-aminotrifluoromethoxy benzene,2,6-dichloro-4-trifluoromethoxy benzenamine |
| IUPAC Name | 2,6-dichloro-4-(trifluoromethoxy)aniline |
| InChI Key | FKISQWQHZULEEG-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2F3NO |
4-Benzyloxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 6547-53-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00017540 InChI Key: XJHGAJLIKDAOPE-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylacetic acid,2-4-benzyloxy phenyl acetic acid,4-benzyloxy phenyl acetic acid,4-benzyloxyphenyl acetic acid,benzeneacetic acid, 4-phenylmethoxy,4-benzyloxy phenylacetic acid,4-benzyloxy-phenyl-acetic acid,2-4-phenylmethoxyphenyl acetic acid,2-4-phenylmethoxy phenyl acetic acid PubChem CID: 81033 IUPAC Name: 2-(4-phenylmethoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O
| PubChem CID | 81033 |
|---|---|
| CAS | 6547-53-1 |
| Molecular Weight (g/mol) | 242.274 |
| MDL Number | MFCD00017540 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O |
| Synonym | 4-benzyloxyphenylacetic acid,2-4-benzyloxy phenyl acetic acid,4-benzyloxy phenyl acetic acid,4-benzyloxyphenyl acetic acid,benzeneacetic acid, 4-phenylmethoxy,4-benzyloxy phenylacetic acid,4-benzyloxy-phenyl-acetic acid,2-4-phenylmethoxyphenyl acetic acid,2-4-phenylmethoxy phenyl acetic acid |
| IUPAC Name | 2-(4-phenylmethoxyphenyl)acetic acid |
| InChI Key | XJHGAJLIKDAOPE-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
Ethyl 4-Ethoxybenzoate 97.0+%, TCI America™
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CAS: 23676-09-7 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00009116 InChI Key: HRAQMGWTPNOILP-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate PubChem CID: 90232 IUPAC Name: ethyl 4-ethoxybenzoate SMILES: CCOC1=CC=C(C=C1)C(=O)OCC
| PubChem CID | 90232 |
|---|---|
| CAS | 23676-09-7 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00009116 |
| SMILES | CCOC1=CC=C(C=C1)C(=O)OCC |
| Synonym | benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate |
| IUPAC Name | ethyl 4-ethoxybenzoate |
| InChI Key | HRAQMGWTPNOILP-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
3-Benzyloxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 1860-58-8 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD02664806 InChI Key: LLZKAZNUCYYBQO-UHFFFAOYSA-N Synonym: 2-3-benzyloxy phenyl acetic acid,3-benzyloxyphenylacetic acid,3-benzyloxy-phenyl-acetic acid,3-benzyloxyphenyl acetic acid,3-benzyloxy phenyl acetic acid,2-3-phenylmethoxyphenyl acetic acid,2-3-phenylmethoxy phenyl acetic acid,acmc-1bpe0,3-benzyloxybenzeneacetic acid PubChem CID: 4592030 IUPAC Name: 2-[3-(benzyloxy)phenyl]acetic acid SMILES: OC(=O)CC1=CC(OCC2=CC=CC=C2)=CC=C1
| PubChem CID | 4592030 |
|---|---|
| CAS | 1860-58-8 |
| Molecular Weight (g/mol) | 242.27 |
| MDL Number | MFCD02664806 |
| SMILES | OC(=O)CC1=CC(OCC2=CC=CC=C2)=CC=C1 |
| Synonym | 2-3-benzyloxy phenyl acetic acid,3-benzyloxyphenylacetic acid,3-benzyloxy-phenyl-acetic acid,3-benzyloxyphenyl acetic acid,3-benzyloxy phenyl acetic acid,2-3-phenylmethoxyphenyl acetic acid,2-3-phenylmethoxy phenyl acetic acid,acmc-1bpe0,3-benzyloxybenzeneacetic acid |
| IUPAC Name | 2-[3-(benzyloxy)phenyl]acetic acid |
| InChI Key | LLZKAZNUCYYBQO-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |