Benzene and substituted derivatives
Filtered Search Results
4-Methoxybenzoic Anhydride 97.0+%, TCI America™
CAS: 794-94-5 Molecular Formula: C16H14O5 Molecular Weight (g/mol): 286.283 MDL Number: MFCD00017175 InChI Key: YGMHIBLUWGDWKP-UHFFFAOYSA-N Synonym: 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride PubChem CID: 69928 IUPAC Name: (4-methoxybenzoyl) 4-methoxybenzoate SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC
| PubChem CID | 69928 |
|---|---|
| CAS | 794-94-5 |
| Molecular Weight (g/mol) | 286.283 |
| MDL Number | MFCD00017175 |
| SMILES | COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC |
| Synonym | 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride |
| IUPAC Name | (4-methoxybenzoyl) 4-methoxybenzoate |
| InChI Key | YGMHIBLUWGDWKP-UHFFFAOYSA-N |
| Molecular Formula | C16H14O5 |
3-Bromo-4-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 99-58-1 Molecular Formula: C8H6BrO3 Molecular Weight (g/mol): 230.04 MDL Number: MFCD00020295 InChI Key: BBPZABXVRBFWGD-UHFFFAOYSA-M Synonym: 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole PubChem CID: 66836 IUPAC Name: 3-bromo-4-methoxybenzoate SMILES: COC1=CC=C(C=C1Br)C([O-])=O
| PubChem CID | 66836 |
|---|---|
| CAS | 99-58-1 |
| Molecular Weight (g/mol) | 230.04 |
| MDL Number | MFCD00020295 |
| SMILES | COC1=CC=C(C=C1Br)C([O-])=O |
| Synonym | 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole |
| IUPAC Name | 3-bromo-4-methoxybenzoate |
| InChI Key | BBPZABXVRBFWGD-UHFFFAOYSA-M |
| Molecular Formula | C8H6BrO3 |
Methyl Isovanillate 98.0+%, TCI America™
CAS: 6702-50-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD01321262 InChI Key: QXOXUEFXRSIYSW-UHFFFAOYSA-N Synonym: methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l PubChem CID: 4056967 IUPAC Name: methyl 3-hydroxy-4-methoxybenzoate SMILES: COC(=O)C1=CC(O)=C(OC)C=C1
| PubChem CID | 4056967 |
|---|---|
| CAS | 6702-50-7 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD01321262 |
| SMILES | COC(=O)C1=CC(O)=C(OC)C=C1 |
| Synonym | methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l |
| IUPAC Name | methyl 3-hydroxy-4-methoxybenzoate |
| InChI Key | QXOXUEFXRSIYSW-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
3-Methoxysalicylic Acid 98.0+%, TCI America™
CAS: 877-22-5 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002445 InChI Key: AUZQQIPZESHNMG-UHFFFAOYSA-N Synonym: 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid PubChem CID: 70140 ChEBI: CHEBI:68496 IUPAC Name: 2-hydroxy-3-methoxybenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1O
| PubChem CID | 70140 |
|---|---|
| CAS | 877-22-5 |
| Molecular Weight (g/mol) | 168.15 |
| ChEBI | CHEBI:68496 |
| MDL Number | MFCD00002445 |
| SMILES | COC1=CC=CC(C(O)=O)=C1O |
| Synonym | 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid |
| IUPAC Name | 2-hydroxy-3-methoxybenzoic acid |
| InChI Key | AUZQQIPZESHNMG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
Methyl 4-Methoxysalicylate 99.0+%, TCI America™
CAS: 5446-02-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00008424 InChI Key: ZICRWXFGZCVTBZ-UHFFFAOYSA-N Synonym: methyl 4-methoxysalicylate,2-hydroxy-4-methoxy-benzoic acid methyl ester,methyl-4-methoxysalicylate,benzoic acid, 2-hydroxy-4-methoxy-, methyl ester,2-hydroxy-4-methoxybenzoic acid methyl ester,4-methoxysalicylic acid methyl ester,acmc-2097hp,methyl 2-hydroxy-p-anisate,ksc494a7p,2-methoxycarbonyl-5-methoxyphenol PubChem CID: 79523 IUPAC Name: methyl 2-hydroxy-4-methoxybenzoate SMILES: COC1=CC(=C(C=C1)C(=O)OC)O
| PubChem CID | 79523 |
|---|---|
| CAS | 5446-02-6 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD00008424 |
| SMILES | COC1=CC(=C(C=C1)C(=O)OC)O |
| Synonym | methyl 4-methoxysalicylate,2-hydroxy-4-methoxy-benzoic acid methyl ester,methyl-4-methoxysalicylate,benzoic acid, 2-hydroxy-4-methoxy-, methyl ester,2-hydroxy-4-methoxybenzoic acid methyl ester,4-methoxysalicylic acid methyl ester,acmc-2097hp,methyl 2-hydroxy-p-anisate,ksc494a7p,2-methoxycarbonyl-5-methoxyphenol |
| IUPAC Name | methyl 2-hydroxy-4-methoxybenzoate |
| InChI Key | ZICRWXFGZCVTBZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
Methyl 2-Bromo-5-methoxybenzoate 98.0+%, TCI America™
CAS: 35450-36-3 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00051594 InChI Key: VRTQLDFCPNVQNT-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate PubChem CID: 2776849 IUPAC Name: methyl 2-bromo-5-methoxybenzoate SMILES: COC(=O)C1=CC(OC)=CC=C1Br
| PubChem CID | 2776849 |
|---|---|
| CAS | 35450-36-3 |
| Molecular Weight (g/mol) | 245.07 |
| MDL Number | MFCD00051594 |
| SMILES | COC(=O)C1=CC(OC)=CC=C1Br |
| Synonym | 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate |
| IUPAC Name | methyl 2-bromo-5-methoxybenzoate |
| InChI Key | VRTQLDFCPNVQNT-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO3 |
3-Bromo-2,5,6-trimethoxybenzoic Acid 97.0+%, TCI America™
CAS: 101460-22-4 Molecular Formula: C10H11BrO5 Molecular Weight (g/mol): 291.097 MDL Number: MFCD00191620 InChI Key: YHDRAWVCUZZYCU-UHFFFAOYSA-N PubChem CID: 625925 IUPAC Name: 3-bromo-2,5,6-trimethoxybenzoic acid SMILES: COC1=CC(=C(C(=C1OC)C(=O)O)OC)Br
| PubChem CID | 625925 |
|---|---|
| CAS | 101460-22-4 |
| Molecular Weight (g/mol) | 291.097 |
| MDL Number | MFCD00191620 |
| SMILES | COC1=CC(=C(C(=C1OC)C(=O)O)OC)Br |
| IUPAC Name | 3-bromo-2,5,6-trimethoxybenzoic acid |
| InChI Key | YHDRAWVCUZZYCU-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO5 |
Methyl 3-Bromo-4-methoxybenzoate 98.0+%, TCI America™
CAS: 35450-37-4 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00210463 InChI Key: ZREVPFANJBZHEU-UHFFFAOYSA-N Synonym: 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate PubChem CID: 611662 IUPAC Name: methyl 3-bromo-4-methoxybenzoate SMILES: COC(=O)C1=CC(Br)=C(OC)C=C1
| PubChem CID | 611662 |
|---|---|
| CAS | 35450-37-4 |
| Molecular Weight (g/mol) | 245.07 |
| MDL Number | MFCD00210463 |
| SMILES | COC(=O)C1=CC(Br)=C(OC)C=C1 |
| Synonym | 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate |
| IUPAC Name | methyl 3-bromo-4-methoxybenzoate |
| InChI Key | ZREVPFANJBZHEU-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO3 |
(8-Quinolinolato)lithium 98.0+%, TCI America™
CAS: 25387-93-3 Molecular Formula: C9H6LiNO Molecular Weight (g/mol): 151.093 MDL Number: MFCD00152778 InChI Key: FQHFBFXXYOQXMN-UHFFFAOYSA-M PubChem CID: 23686653 IUPAC Name: lithium;quinolin-8-olate SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
| PubChem CID | 23686653 |
|---|---|
| CAS | 25387-93-3 |
| Molecular Weight (g/mol) | 151.093 |
| MDL Number | MFCD00152778 |
| SMILES | [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2 |
| IUPAC Name | lithium;quinolin-8-olate |
| InChI Key | FQHFBFXXYOQXMN-UHFFFAOYSA-M |
| Molecular Formula | C9H6LiNO |
4-Methoxysalicylic Acid 98.0+%, TCI America™
CAS: 2237-36-7 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002450 InChI Key: MRIXVKKOHPQOFK-UHFFFAOYSA-N Synonym: 4-methoxysalicylic acid,2-hydroxy-p-anisic acid,2-hydroxy-4-methoxy-benzoic acid,benzoic acid, 2-hydroxy-4-methoxy,2-hydroxy-4-methoxybenzoes,4-methoxysalicylicacid,pubchem18895,4-methoxy salicylic acid,4-methoxy-salicylic acid,acmc-1cs6b PubChem CID: 75231 IUPAC Name: 2-hydroxy-4-methoxybenzoic acid SMILES: COC1=CC=C(C(O)=O)C(O)=C1
| PubChem CID | 75231 |
|---|---|
| CAS | 2237-36-7 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00002450 |
| SMILES | COC1=CC=C(C(O)=O)C(O)=C1 |
| Synonym | 4-methoxysalicylic acid,2-hydroxy-p-anisic acid,2-hydroxy-4-methoxy-benzoic acid,benzoic acid, 2-hydroxy-4-methoxy,2-hydroxy-4-methoxybenzoes,4-methoxysalicylicacid,pubchem18895,4-methoxy salicylic acid,4-methoxy-salicylic acid,acmc-1cs6b |
| IUPAC Name | 2-hydroxy-4-methoxybenzoic acid |
| InChI Key | MRIXVKKOHPQOFK-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
4-Methoxy-3-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
CAS: 213598-09-5 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.15 MDL Number: MFCD01091014 InChI Key: VNWUPESTVBTYJM-UHFFFAOYSA-N Synonym: 4-methoxy-3-trifluoromethyl benzoic acid,4-methoxy-3-trifluoromethyl-benzoic acid,acmc-1cr7h,3-trifluoromethyl-4-methoxybenzoic acid,benzoic acid, 4-methoxy-3-trifluoromethyl,4-methyloxy-3-trifluoromethyl benzoic acid PubChem CID: 2775295 IUPAC Name: 4-methoxy-3-(trifluoromethyl)benzoic acid SMILES: COC1=CC=C(C=C1C(F)(F)F)C(O)=O
| PubChem CID | 2775295 |
|---|---|
| CAS | 213598-09-5 |
| Molecular Weight (g/mol) | 220.15 |
| MDL Number | MFCD01091014 |
| SMILES | COC1=CC=C(C=C1C(F)(F)F)C(O)=O |
| Synonym | 4-methoxy-3-trifluoromethyl benzoic acid,4-methoxy-3-trifluoromethyl-benzoic acid,acmc-1cr7h,3-trifluoromethyl-4-methoxybenzoic acid,benzoic acid, 4-methoxy-3-trifluoromethyl,4-methyloxy-3-trifluoromethyl benzoic acid |
| IUPAC Name | 4-methoxy-3-(trifluoromethyl)benzoic acid |
| InChI Key | VNWUPESTVBTYJM-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O3 |
2,4,5-Trifluoro-3-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 112811-65-1 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00153201 InChI Key: YVJHZWWMKFQKDC-UHFFFAOYSA-N Synonym: 3-methoxy-2,4,5-trifluorobenzoic acid,2,4,5-trifluoro-m-anisic acid,2,4,5-trifluoro-3-methoxy benzoic acid,2,4,5-trifluoro-3-methoxy-benzoic acid,benzoic acid, 2,4,5-trifluoro-3-methoxy,pubchem1352,pubchem2237,acmc-1bt5z,ksc181i7h,3-methoxy-2,4,5-triflourobenzoic acid PubChem CID: 2733970 IUPAC Name: 2,4,5-trifluoro-3-methoxybenzoic acid SMILES: COC1=C(C(=CC(=C1F)F)C(=O)O)F
| PubChem CID | 2733970 |
|---|---|
| CAS | 112811-65-1 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD00153201 |
| SMILES | COC1=C(C(=CC(=C1F)F)C(=O)O)F |
| Synonym | 3-methoxy-2,4,5-trifluorobenzoic acid,2,4,5-trifluoro-m-anisic acid,2,4,5-trifluoro-3-methoxy benzoic acid,2,4,5-trifluoro-3-methoxy-benzoic acid,benzoic acid, 2,4,5-trifluoro-3-methoxy,pubchem1352,pubchem2237,acmc-1bt5z,ksc181i7h,3-methoxy-2,4,5-triflourobenzoic acid |
| IUPAC Name | 2,4,5-trifluoro-3-methoxybenzoic acid |
| InChI Key | YVJHZWWMKFQKDC-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O3 |
3-Chloro-4-methoxybenzoic Acid 97.0+%, TCI America™
CAS: 37908-96-6 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00016512 InChI Key: IBCQUQXCTOPJOD-UHFFFAOYSA-N Synonym: 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid PubChem CID: 169982 IUPAC Name: 3-chloro-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl
| PubChem CID | 169982 |
|---|---|
| CAS | 37908-96-6 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00016512 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)Cl |
| Synonym | 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid |
| IUPAC Name | 3-chloro-4-methoxybenzoic acid |
| InChI Key | IBCQUQXCTOPJOD-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
Methyl 3-Methoxy-4-methylbenzoate 98.0+%, TCI America™
CAS: 3556-83-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00082710 InChI Key: LLEXCSBUSVRBCA-UHFFFAOYSA-N Synonym: 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester PubChem CID: 591123 IUPAC Name: methyl 3-methoxy-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)OC
| PubChem CID | 591123 |
|---|---|
| CAS | 3556-83-0 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00082710 |
| SMILES | CC1=C(C=C(C=C1)C(=O)OC)OC |
| Synonym | 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester |
| IUPAC Name | methyl 3-methoxy-4-methylbenzoate |
| InChI Key | LLEXCSBUSVRBCA-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Chlorpropham 99.0+%, TCI America™
CAS: 101-21-3 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.66 MDL Number: MFCD00037108 InChI Key: CWJSHJJYOPWUGX-UHFFFAOYSA-N Synonym: chlorpropham,chloropropham,chloro-ipc,isopropyl m-chlorocarbanilate,cipc,chlorprophame,elbanil,isopropyl n-3-chlorophenyl carbamate,metoxon,nexoval PubChem CID: 2728 ChEBI: CHEBI:34630 IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate SMILES: CC(C)OC(=O)NC1=CC=CC(Cl)=C1
| PubChem CID | 2728 |
|---|---|
| CAS | 101-21-3 |
| Molecular Weight (g/mol) | 213.66 |
| ChEBI | CHEBI:34630 |
| MDL Number | MFCD00037108 |
| SMILES | CC(C)OC(=O)NC1=CC=CC(Cl)=C1 |
| Synonym | chlorpropham,chloropropham,chloro-ipc,isopropyl m-chlorocarbanilate,cipc,chlorprophame,elbanil,isopropyl n-3-chlorophenyl carbamate,metoxon,nexoval |
| IUPAC Name | propan-2-yl N-(3-chlorophenyl)carbamate |
| InChI Key | CWJSHJJYOPWUGX-UHFFFAOYSA-N |
| Molecular Formula | C10H12ClNO2 |