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Filtered Search Results
4-(Difluoromethoxy)toluene 96.0+%, TCI America™
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CAS: 1583-83-1 Molecular Formula: C8H8F2O Molecular Weight (g/mol): 158.148 MDL Number: MFCD00042253 InChI Key: DJDQNISEJVPQCS-UHFFFAOYSA-N Synonym: alpha,alpha-Difluoro-4-methylanisole PubChem CID: 74104 IUPAC Name: 1-(difluoromethoxy)-4-methylbenzene SMILES: CC1=CC=C(C=C1)OC(F)F
| PubChem CID | 74104 |
|---|---|
| CAS | 1583-83-1 |
| Molecular Weight (g/mol) | 158.148 |
| MDL Number | MFCD00042253 |
| SMILES | CC1=CC=C(C=C1)OC(F)F |
| Synonym | alpha,alpha-Difluoro-4-methylanisole |
| IUPAC Name | 1-(difluoromethoxy)-4-methylbenzene |
| InChI Key | DJDQNISEJVPQCS-UHFFFAOYSA-N |
| Molecular Formula | C8H8F2O |
Allyl Phenyl Ether 95.0+%, TCI America™
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CAS: 1746-13-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00008644 InChI Key: POSICDHOUBKJKP-UHFFFAOYSA-N Synonym: allyl phenyl ether,allyloxy benzene,allyloxybenzene,benzene, 2-propenyloxy,allyl phenoxylate,phenyl allyl ether,ether, allyl phenyl,3-phenoxypropene,phenylpropenyl ether,phenyl 2-propenyl ether PubChem CID: 74458 IUPAC Name: prop-2-enoxybenzene SMILES: C=CCOC1=CC=CC=C1
| PubChem CID | 74458 |
|---|---|
| CAS | 1746-13-0 |
| Molecular Weight (g/mol) | 134.178 |
| MDL Number | MFCD00008644 |
| SMILES | C=CCOC1=CC=CC=C1 |
| Synonym | allyl phenyl ether,allyloxy benzene,allyloxybenzene,benzene, 2-propenyloxy,allyl phenoxylate,phenyl allyl ether,ether, allyl phenyl,3-phenoxypropene,phenylpropenyl ether,phenyl 2-propenyl ether |
| IUPAC Name | prop-2-enoxybenzene |
| InChI Key | POSICDHOUBKJKP-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
Ethylene Glycol Di(m-tolyl) Ether 97.0+%, TCI America™
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CAS: 54914-85-1 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00025952 InChI Key: OAGNKYSIOSDNIG-UHFFFAOYSA-N Synonym: 1,1′-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene), 1,2-Bis(3-methylphenoxy)ethane PubChem CID: 97354 IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene SMILES: CC1=CC(OCCOC2=CC(C)=CC=C2)=CC=C1
| PubChem CID | 97354 |
|---|---|
| CAS | 54914-85-1 |
| Molecular Weight (g/mol) | 242.32 |
| MDL Number | MFCD00025952 |
| SMILES | CC1=CC(OCCOC2=CC(C)=CC=C2)=CC=C1 |
| Synonym | 1,1′-[1,2-Ethanediylbis(oxy)]bis(3-methylbenzene), 1,2-Bis(3-methylphenoxy)ethane |
| IUPAC Name | 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene |
| InChI Key | OAGNKYSIOSDNIG-UHFFFAOYSA-N |
| Molecular Formula | C16H18O2 |
2-Phenoxyethanol 98.5+%, TCI America™
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CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
| PubChem CID | 31236 |
|---|---|
| CAS | 122-99-6 |
| Molecular Weight (g/mol) | 138.166 |
| ChEBI | CHEBI:64275 |
| MDL Number | MFCD00002857 |
| SMILES | C1=CC=C(C=C1)OCCO |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| IUPAC Name | 2-phenoxyethanol |
| InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
Sodium 2,4-Dichlorophenoxyacetate Monohydrate 98.0+%, TCI America™
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CAS: 2702-72-9 Molecular Formula: C8H8Cl2NaO4 Molecular Weight (g/mol): 262.038 MDL Number: MFCD00068284 InChI Key: JXHUJQWKJUFZSW-UHFFFAOYSA-N Synonym: 2,4-Dichlorophenoxyacetic Acid Sodium Salt, Na-2,4-D PubChem CID: 124204223 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;sodium;hydrate SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.O.[Na]
| PubChem CID | 124204223 |
|---|---|
| CAS | 2702-72-9 |
| Molecular Weight (g/mol) | 262.038 |
| MDL Number | MFCD00068284 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.O.[Na] |
| Synonym | 2,4-Dichlorophenoxyacetic Acid Sodium Salt, Na-2,4-D |
| IUPAC Name | 2-(2,4-dichlorophenoxy)acetic acid;sodium;hydrate |
| InChI Key | JXHUJQWKJUFZSW-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2NaO4 |
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 |
|---|---|
| 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 |
tert-Butyl Phenyl Carbonate 96.0+%, TCI America™
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CAS: 6627-89-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008804 InChI Key: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC Name: tert-butyl phenyl carbonate SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1
| PubChem CID | 81113 |
|---|---|
| CAS | 6627-89-0 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00008804 |
| SMILES | CC(C)(C)OC(=O)OC1=CC=CC=C1 |
| Synonym | t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester |
| IUPAC Name | tert-butyl phenyl carbonate |
| InChI Key | UXWVQHXKKOGTSY-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
5-Phenoxyvaleric Acid 98.0+%, TCI America™
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CAS: 7170-40-3 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD02093487 InChI Key: YYEBMOCMHWICRI-UHFFFAOYSA-N PubChem CID: 303586 IUPAC Name: 5-phenoxypentanoic acid SMILES: C1=CC=C(C=C1)OCCCCC(=O)O
| PubChem CID | 303586 |
|---|---|
| CAS | 7170-40-3 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD02093487 |
| SMILES | C1=CC=C(C=C1)OCCCCC(=O)O |
| IUPAC Name | 5-phenoxypentanoic acid |
| InChI Key | YYEBMOCMHWICRI-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
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 |
trans,trans-4'-Ethyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl 98.0+%, TCI America™
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CAS: 135734-59-7 Molecular Formula: C21H29F3O Molecular Weight (g/mol): 354.457 MDL Number: MFCD09842837 InChI Key: PBIFTROFCZATFC-UHFFFAOYSA-N PubChem CID: 604782 IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F
| PubChem CID | 604782 |
|---|---|
| CAS | 135734-59-7 |
| Molecular Weight (g/mol) | 354.457 |
| MDL Number | MFCD09842837 |
| SMILES | CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F |
| IUPAC Name | 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene |
| InChI Key | PBIFTROFCZATFC-UHFFFAOYSA-N |
| Molecular Formula | C21H29F3O |
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 |
|---|---|
| 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 |
2,5-Diethoxyaniline 98.0+%, TCI America™
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CAS: 94-85-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00015144 InChI Key: XPKFTIYOZUJAGA-UHFFFAOYSA-N Synonym: benzenamine, 2,5-diethoxy,aminohydroquinone diethyl ether,2,5-diethoxy aniline,aniline, 2,5-diethoxy,2,5-diethoxyphenyl amine,2,5-diethoxyphenylamine,2.5-diethoxyaniline,aniline,5-diethoxy,2,5-diathoxy-anilin,2,5-diethoxybenzenamine PubChem CID: 66756 IUPAC Name: 2,5-diethoxyaniline SMILES: CCOC1=CC(=C(C=C1)OCC)N
| PubChem CID | 66756 |
|---|---|
| CAS | 94-85-9 |
| Molecular Weight (g/mol) | 181.235 |
| MDL Number | MFCD00015144 |
| SMILES | CCOC1=CC(=C(C=C1)OCC)N |
| Synonym | benzenamine, 2,5-diethoxy,aminohydroquinone diethyl ether,2,5-diethoxy aniline,aniline, 2,5-diethoxy,2,5-diethoxyphenyl amine,2,5-diethoxyphenylamine,2.5-diethoxyaniline,aniline,5-diethoxy,2,5-diathoxy-anilin,2,5-diethoxybenzenamine |
| IUPAC Name | 2,5-diethoxyaniline |
| InChI Key | XPKFTIYOZUJAGA-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2 |
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 |
4-Isopropoxyaniline 98.0+%, TCI America™
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CAS: 7664-66-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00059188 InChI Key: MLNFMFAMNBGAQT-UHFFFAOYSA-N PubChem CID: 82112 IUPAC Name: 4-propan-2-yloxyaniline SMILES: CC(C)OC1=CC=C(C=C1)N
| PubChem CID | 82112 |
|---|---|
| CAS | 7664-66-6 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00059188 |
| SMILES | CC(C)OC1=CC=C(C=C1)N |
| IUPAC Name | 4-propan-2-yloxyaniline |
| InChI Key | MLNFMFAMNBGAQT-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
Ethyl Di-o-tolylphosphonoacetate 95.0+%, TCI America™
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CAS: 188945-41-7 Molecular Formula: C18H21O5P Molecular Weight (g/mol): 348.335 MDL Number: MFCD01321166 InChI Key: BOEGWWFFVZDOIH-UHFFFAOYSA-N Synonym: Di-o-tolylphosphonoacetic Acid Ethyl Ester PubChem CID: 10593815 IUPAC Name: ethyl 2-bis(2-methylphenoxy)phosphorylacetate SMILES: CCOC(=O)CP(=O)(OC1=CC=CC=C1C)OC2=CC=CC=C2C
| PubChem CID | 10593815 |
|---|---|
| CAS | 188945-41-7 |
| Molecular Weight (g/mol) | 348.335 |
| MDL Number | MFCD01321166 |
| SMILES | CCOC(=O)CP(=O)(OC1=CC=CC=C1C)OC2=CC=CC=C2C |
| Synonym | Di-o-tolylphosphonoacetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-bis(2-methylphenoxy)phosphorylacetate |
| InChI Key | BOEGWWFFVZDOIH-UHFFFAOYSA-N |
| Molecular Formula | C18H21O5P |