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Filtered Search Results
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 |
![1,3-Bis[(di-tert-butylphosphino)oxy]benzene 94.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-338800-20-7.jpg-250.jpg)
1,3-Bis[(di-tert-butylphosphino)oxy]benzene 94.0+%, TCI America™
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CAS: 338800-20-7 Molecular Formula: C22H40O2P2 Molecular Weight (g/mol): 398.51 MDL Number: MFCD28975098 InChI Key: WSKMTURBCLMNEL-UHFFFAOYSA-N PubChem CID: 12992261 IUPAC Name: 3-[(di-tert-butylphosphanyl)oxy]phenyl di-tert-butylphosphinite SMILES: CC(C)(C)P(OC1=CC(OP(C(C)(C)C)C(C)(C)C)=CC=C1)C(C)(C)C
| PubChem CID | 12992261 |
|---|---|
| CAS | 338800-20-7 |
| Molecular Weight (g/mol) | 398.51 |
| MDL Number | MFCD28975098 |
| SMILES | CC(C)(C)P(OC1=CC(OP(C(C)(C)C)C(C)(C)C)=CC=C1)C(C)(C)C |
| IUPAC Name | 3-[(di-tert-butylphosphanyl)oxy]phenyl di-tert-butylphosphinite |
| InChI Key | WSKMTURBCLMNEL-UHFFFAOYSA-N |
| Molecular Formula | C22H40O2P2 |
2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid 98.0+%, TCI America™
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CAS: 35480-52-5 Molecular Formula: C11H8F6O4 Molecular Weight (g/mol): 318.171 MDL Number: MFCD00221424 InChI Key: YPGYLCZBZKRYQJ-UHFFFAOYSA-N Synonym: 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid PubChem CID: 2736078 IUPAC Name: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F
| PubChem CID | 2736078 |
|---|---|
| CAS | 35480-52-5 |
| Molecular Weight (g/mol) | 318.171 |
| MDL Number | MFCD00221424 |
| SMILES | C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F |
| Synonym | 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid |
| IUPAC Name | 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid |
| InChI Key | YPGYLCZBZKRYQJ-UHFFFAOYSA-N |
| Molecular Formula | C11H8F6O4 |
4-Pentyloxyphthalonitrile 98.0+%, TCI America™
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CAS: 106943-83-3 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD00059103 InChI Key: LEYRHJFOAFEIDH-UHFFFAOYSA-N Synonym: 4-Amyloxyphthalonitrile, 1,2-Dicyano-4-pentyloxybenzene PubChem CID: 537786 IUPAC Name: 4-pentoxybenzene-1,2-dicarbonitrile SMILES: CCCCCOC1=CC(=C(C=C1)C#N)C#N
| PubChem CID | 537786 |
|---|---|
| CAS | 106943-83-3 |
| Molecular Weight (g/mol) | 214.268 |
| MDL Number | MFCD00059103 |
| SMILES | CCCCCOC1=CC(=C(C=C1)C#N)C#N |
| Synonym | 4-Amyloxyphthalonitrile, 1,2-Dicyano-4-pentyloxybenzene |
| IUPAC Name | 4-pentoxybenzene-1,2-dicarbonitrile |
| InChI Key | LEYRHJFOAFEIDH-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2O |
4-Allyl-1,2-dimethoxybenzene 98.0+%, TCI America™
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CAS: 93-15-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00008652 InChI Key: ZYEMGPIYFIJGTP-UHFFFAOYSA-N Synonym: methyleugenol,methyl eugenol,4-allyl-1,2-dimethoxybenzene,eugenol methyl ether,4-allylveratrole,o-methyleugenol,eugenyl methyl ether,3,4-dimethoxyallylbenzene,methyl eugenol ether,veratrole methyl ether PubChem CID: 7127 ChEBI: CHEBI:4918 IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene SMILES: COC1=C(C=C(C=C1)CC=C)OC
| PubChem CID | 7127 |
|---|---|
| CAS | 93-15-2 |
| Molecular Weight (g/mol) | 178.231 |
| ChEBI | CHEBI:4918 |
| MDL Number | MFCD00008652 |
| SMILES | COC1=C(C=C(C=C1)CC=C)OC |
| Synonym | methyleugenol,methyl eugenol,4-allyl-1,2-dimethoxybenzene,eugenol methyl ether,4-allylveratrole,o-methyleugenol,eugenyl methyl ether,3,4-dimethoxyallylbenzene,methyl eugenol ether,veratrole methyl ether |
| IUPAC Name | 1,2-dimethoxy-4-prop-2-enylbenzene |
| InChI Key | ZYEMGPIYFIJGTP-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
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 |
3,5-Dimethoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 4670-10-4 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00016827 InChI Key: FFPAFDDLAGTGPQ-UHFFFAOYSA-M Synonym: 3,5-dimethoxyphenylacetic acid,2-3,5-dimethoxyphenyl acetic acid,3,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,5-dimethoxy,3,5-dimethoxyphenylaceticacid,3,5-dimethoxybenzeneacetic acid,3,5-dimethoxy-phenylacetic acid,3,5-dimethoxy phenylacetic acid,3,5-dimethoxy phenyl acetic acid PubChem CID: 138316 IUPAC Name: 2-(3,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1)CC(=O)O)OC
| PubChem CID | 138316 |
|---|---|
| CAS | 4670-10-4 |
| Molecular Weight (g/mol) | 195.20 |
| MDL Number | MFCD00016827 |
| SMILES | COC1=CC(=CC(=C1)CC(=O)O)OC |
| Synonym | 3,5-dimethoxyphenylacetic acid,2-3,5-dimethoxyphenyl acetic acid,3,5-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,5-dimethoxy,3,5-dimethoxyphenylaceticacid,3,5-dimethoxybenzeneacetic acid,3,5-dimethoxy-phenylacetic acid,3,5-dimethoxy phenylacetic acid,3,5-dimethoxy phenyl acetic acid |
| IUPAC Name | 2-(3,5-dimethoxyphenyl)acetic acid |
| InChI Key | FFPAFDDLAGTGPQ-UHFFFAOYSA-M |
| Molecular Formula | C10H11O4 |
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 |
|---|---|
| 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 |
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 |
2,6-Dimethoxytoluene 98.0+%, TCI America™
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CAS: 5673-07-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00008374 InChI Key: FPEUDBGJAVKAEE-UHFFFAOYSA-N Synonym: 2,6-dimethoxytoluene,benzene, 1,3-dimethoxy-2-methyl,2-methyl-1,3-bis methyloxy benzene,1,3-dimethoxy-2-methylbenzol,pubchem4545,acmc-1aqu0,3-chloro-6-hydroxybiphenyl,1,3-dimethoxy-2-methyl-benzene,# PubChem CID: 79755 IUPAC Name: 1,3-dimethoxy-2-methylbenzene SMILES: CC1=C(C=CC=C1OC)OC
| PubChem CID | 79755 |
|---|---|
| CAS | 5673-07-4 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00008374 |
| SMILES | CC1=C(C=CC=C1OC)OC |
| Synonym | 2,6-dimethoxytoluene,benzene, 1,3-dimethoxy-2-methyl,2-methyl-1,3-bis methyloxy benzene,1,3-dimethoxy-2-methylbenzol,pubchem4545,acmc-1aqu0,3-chloro-6-hydroxybiphenyl,1,3-dimethoxy-2-methyl-benzene,# |
| IUPAC Name | 1,3-dimethoxy-2-methylbenzene |
| InChI Key | FPEUDBGJAVKAEE-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
o-Phenetidine 98.0+%, TCI America™
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CAS: 94-70-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007689 InChI Key: ULHFFAFDSSHFDA-UHFFFAOYSA-N Synonym: o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy PubChem CID: 7203 IUPAC Name: 2-ethoxyaniline SMILES: CCOC1=CC=CC=C1N
| PubChem CID | 7203 |
|---|---|
| CAS | 94-70-2 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00007689 |
| SMILES | CCOC1=CC=CC=C1N |
| Synonym | o-phenetidine,2-aminophenetole,benzenamine, 2-ethoxy,o-ethoxyaniline,2-ethoxybenzenamine,o-aminophenetole,2-ethoxyphenylamine,ethoxyaniline,2-phenetidine,benzenamine, ar-ethoxy |
| IUPAC Name | 2-ethoxyaniline |
| InChI Key | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
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 |
4-Amyloxybenzoic Acid 98.0+%, TCI America™
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CAS: 15872-41-0 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00013990 InChI Key: OZPPUPJQRJYTNY-UHFFFAOYSA-N Synonym: 4-pentyloxybenzoic acid,4-pentyloxy benzoic acid,4-n-pentyloxybenzoic acid,benzoic acid, 4-pentyloxy,p-pentyloxybenzoic acid,4-n-amyloxybenzoic acid,p-pentoxybenzoic acid,p-n-pentyloxybenzoic acid,4-amyloxybenzoic acid,p-pentyloxy benzoic acid PubChem CID: 85153 IUPAC Name: 4-pentoxybenzoic acid SMILES: CCCCCOC1=CC=C(C=C1)C(=O)O
| PubChem CID | 85153 |
|---|---|
| CAS | 15872-41-0 |
| Molecular Weight (g/mol) | 208.257 |
| MDL Number | MFCD00013990 |
| SMILES | CCCCCOC1=CC=C(C=C1)C(=O)O |
| Synonym | 4-pentyloxybenzoic acid,4-pentyloxy benzoic acid,4-n-pentyloxybenzoic acid,benzoic acid, 4-pentyloxy,p-pentyloxybenzoic acid,4-n-amyloxybenzoic acid,p-pentoxybenzoic acid,p-n-pentyloxybenzoic acid,4-amyloxybenzoic acid,p-pentyloxy benzoic acid |
| IUPAC Name | 4-pentoxybenzoic acid |
| InChI Key | OZPPUPJQRJYTNY-UHFFFAOYSA-N |
| Molecular Formula | C12H16O3 |
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 |
Triphenyl Phosphite 97.0+%, TCI America™
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