Benzenoids
Filtered Search Results
N,N-Diethylsalicylamide, 97%
CAS: 19311-91-2 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.24 InChI Key: ZVYXEXAXXWINEH-UHFFFAOYSA-N Synonym: n,n-diethylsalicylamide,diethylsalicylamide,salicyldiethylamide,salicylamide, n,n-diethyl,benzamide, n,n-diethyl-2-hydroxy,o-hydroxy-n,n-diethylbenzamide,unii-hg05mo88tl,hg05mo88tl,acmc-20ak91,2-hydroxy-n,n-diethylbenzamide PubChem CID: 88006 IUPAC Name: N,N-diethyl-2-hydroxybenzamide SMILES: CCN(CC)C(=O)C1=CC=CC=C1O
| PubChem CID | 88006 |
|---|---|
| CAS | 19311-91-2 |
| Molecular Weight (g/mol) | 193.24 |
| SMILES | CCN(CC)C(=O)C1=CC=CC=C1O |
| Synonym | n,n-diethylsalicylamide,diethylsalicylamide,salicyldiethylamide,salicylamide, n,n-diethyl,benzamide, n,n-diethyl-2-hydroxy,o-hydroxy-n,n-diethylbenzamide,unii-hg05mo88tl,hg05mo88tl,acmc-20ak91,2-hydroxy-n,n-diethylbenzamide |
| IUPAC Name | N,N-diethyl-2-hydroxybenzamide |
| InChI Key | ZVYXEXAXXWINEH-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
3-Iodophthalic acid, ≥95%, Thermo Scientific™
CAS: 6937-34-4 Molecular Formula: C8H5IO4 Molecular Weight (g/mol): 292.03 MDL Number: MFCD00275568 InChI Key: HNPVERUJGFNNRV-UHFFFAOYSA-N Synonym: 3-iodobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylicacid, 3-iodo,maybridge1_008994,3-iodo-phthalic acid,1,2-benzenedicarboxylic acid, 3-iodo PubChem CID: 238231 IUPAC Name: 3-iodophthalic acid SMILES: OC(=O)C1=CC=CC(I)=C1C(O)=O
| PubChem CID | 238231 |
|---|---|
| CAS | 6937-34-4 |
| Molecular Weight (g/mol) | 292.03 |
| MDL Number | MFCD00275568 |
| SMILES | OC(=O)C1=CC=CC(I)=C1C(O)=O |
| Synonym | 3-iodobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylicacid, 3-iodo,maybridge1_008994,3-iodo-phthalic acid,1,2-benzenedicarboxylic acid, 3-iodo |
| IUPAC Name | 3-iodophthalic acid |
| InChI Key | HNPVERUJGFNNRV-UHFFFAOYSA-N |
| Molecular Formula | C8H5IO4 |
Ethyl 3-fluorobenzoate, 98+%
CAS: 451-02-5 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00000336 InChI Key: SMMIKBXLEWTSJD-UHFFFAOYSA-N Synonym: ethyl m-fluorobenzoate,benzoic acid, 3-fluoro-, ethyl ester,3-fluorobenzoic acid ethyl ester,3-fluoro-benzoic acid ethyl ester,benzoic acid, m-fluoro-, ethyl ester,pubchem3470,3-fluorobenzoic acid ethyl,acmc-209k0o,ethyl3-fluorobenzoate,3-fluoro-benzoicaciethylester PubChem CID: 67975 IUPAC Name: ethyl 3-fluorobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)F
| PubChem CID | 67975 |
|---|---|
| CAS | 451-02-5 |
| Molecular Weight (g/mol) | 168.167 |
| MDL Number | MFCD00000336 |
| SMILES | CCOC(=O)C1=CC(=CC=C1)F |
| Synonym | ethyl m-fluorobenzoate,benzoic acid, 3-fluoro-, ethyl ester,3-fluorobenzoic acid ethyl ester,3-fluoro-benzoic acid ethyl ester,benzoic acid, m-fluoro-, ethyl ester,pubchem3470,3-fluorobenzoic acid ethyl,acmc-209k0o,ethyl3-fluorobenzoate,3-fluoro-benzoicaciethylester |
| IUPAC Name | ethyl 3-fluorobenzoate |
| InChI Key | SMMIKBXLEWTSJD-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
4-Chlorobenzoyl chloride, 98%
CAS: 122-01-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00000686 InChI Key: RKIDDEGICSMIJA-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc PubChem CID: 8501 ChEBI: CHEBI:60716 IUPAC Name: 4-chlorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)Cl
| PubChem CID | 8501 |
|---|---|
| CAS | 122-01-0 |
| Molecular Weight (g/mol) | 175.008 |
| ChEBI | CHEBI:60716 |
| MDL Number | MFCD00000686 |
| SMILES | C1=CC(=CC=C1C(=O)Cl)Cl |
| Synonym | benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc |
| IUPAC Name | 4-chlorobenzoyl chloride |
| InChI Key | RKIDDEGICSMIJA-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O |
2,6-Difluorobenzoyl chloride, 98%
CAS: 18063-02-0 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.547 MDL Number: MFCD00000659 InChI Key: QRHUZEVERIHEPT-UHFFFAOYSA-N Synonym: 2,6-difluorobenzoylchloride,benzoyl chloride, 2,6-difluoro,2,6-difluoro-benzoyl chloride,acmc-1ca8w,2,6-diflurobenzoyl chloride,2 6-difluorobenzoyl chloride,2,6-diflourobenzoyl chloride,2,6-difluoro benzoylchloride,2.6-difluorobenzoyl chloride,2,6-difluro-benzoyl chloride PubChem CID: 87438 IUPAC Name: 2,6-difluorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)F)C(=O)Cl)F
| PubChem CID | 87438 |
|---|---|
| CAS | 18063-02-0 |
| Molecular Weight (g/mol) | 176.547 |
| MDL Number | MFCD00000659 |
| SMILES | C1=CC(=C(C(=C1)F)C(=O)Cl)F |
| Synonym | 2,6-difluorobenzoylchloride,benzoyl chloride, 2,6-difluoro,2,6-difluoro-benzoyl chloride,acmc-1ca8w,2,6-diflurobenzoyl chloride,2 6-difluorobenzoyl chloride,2,6-diflourobenzoyl chloride,2,6-difluoro benzoylchloride,2.6-difluorobenzoyl chloride,2,6-difluro-benzoyl chloride |
| IUPAC Name | 2,6-difluorobenzoyl chloride |
| InChI Key | QRHUZEVERIHEPT-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF2O |
2,5-Dibromobenzoic acid, 98%
CAS: 610-71-9 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00016494 InChI Key: SQQKOTVDGCJJKI-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid PubChem CID: 11891 IUPAC Name: 2,5-dibromobenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1Br
| PubChem CID | 11891 |
|---|---|
| CAS | 610-71-9 |
| Molecular Weight (g/mol) | 279.92 |
| MDL Number | MFCD00016494 |
| SMILES | OC(=O)C1=CC(Br)=CC=C1Br |
| Synonym | benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid |
| IUPAC Name | 2,5-dibromobenzoic acid |
| InChI Key | SQQKOTVDGCJJKI-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O2 |
2-Iodobiphenyl, 98%
CAS: 2113-51-1 Molecular Formula: C12H9I Molecular Weight (g/mol): 280.108 MDL Number: MFCD00039396 InChI Key: QFUYDAGNUJWBSM-UHFFFAOYSA-N Synonym: 2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo PubChem CID: 75025 IUPAC Name: 1-iodo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2I
| PubChem CID | 75025 |
|---|---|
| CAS | 2113-51-1 |
| Molecular Weight (g/mol) | 280.108 |
| MDL Number | MFCD00039396 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2I |
| Synonym | 2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo |
| IUPAC Name | 1-iodo-2-phenylbenzene |
| InChI Key | QFUYDAGNUJWBSM-UHFFFAOYSA-N |
| Molecular Formula | C12H9I |
1-Fluoro-3-iodobenzene, 99%, stabilized
CAS: 1121-86-4 Molecular Formula: C6H4FI Molecular Weight (g/mol): 222.00 MDL Number: MFCD00001044 InChI Key: VSKSBSORLCDRHS-UHFFFAOYSA-N Synonym: 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol PubChem CID: 70725 IUPAC Name: 1-fluoro-3-iodobenzene SMILES: FC1=CC=CC(I)=C1
| PubChem CID | 70725 |
|---|---|
| CAS | 1121-86-4 |
| Molecular Weight (g/mol) | 222.00 |
| MDL Number | MFCD00001044 |
| SMILES | FC1=CC=CC(I)=C1 |
| Synonym | 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol |
| IUPAC Name | 1-fluoro-3-iodobenzene |
| InChI Key | VSKSBSORLCDRHS-UHFFFAOYSA-N |
| Molecular Formula | C6H4FI |
3-Iodobenzeneboronic acid pinacol ester, 97%
CAS: 408492-28-4 Molecular Formula: C12H16BIO2 Molecular Weight (g/mol): 329.97 MDL Number: MFCD09953498 InChI Key: HSHFNMSHDHAHDN-UHFFFAOYSA-N Synonym: 2-3-iodophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-iodophenylboronic acid pinacol ester,amtb088,3-iodophenylboronic acid pinacolester,1,3,2-dioxaborolane,2-3-iodophenyl-4,4,5,5-tetramethyl,2-3-iodanylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-iodo-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene PubChem CID: 11313483 IUPAC Name: 2-(3-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(I)=CC=C1
| PubChem CID | 11313483 |
|---|---|
| CAS | 408492-28-4 |
| Molecular Weight (g/mol) | 329.97 |
| MDL Number | MFCD09953498 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(I)=CC=C1 |
| Synonym | 2-3-iodophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-iodophenylboronic acid pinacol ester,amtb088,3-iodophenylboronic acid pinacolester,1,3,2-dioxaborolane,2-3-iodophenyl-4,4,5,5-tetramethyl,2-3-iodanylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-iodo-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene |
| IUPAC Name | 2-(3-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | HSHFNMSHDHAHDN-UHFFFAOYSA-N |
| Molecular Formula | C12H16BIO2 |
1-Fluoro-3-iodo-5-nitrobenzene, 98%, Thermo Scientific™
CAS: 3819-88-3 Molecular Formula: C6H3FINO2 Molecular Weight (g/mol): 266.99 MDL Number: MFCD00007219 InChI Key: MXPYCSFCKXSPAB-UHFFFAOYSA-N Synonym: 3-fluoro-5-iodonitrobenzene,benzene, 1-fluoro-3-iodo-5-nitro,acmc-1cr1w,5-fluoro-3-nitroiodobenzene,ksc495i2h,1-iodo-3-fluoro-5-nitrobenzene,1-fluoro-3-iodo-5-nitro-benzene,1-fluoro-3-iodo-5-nitrobenzene PubChem CID: 259086 IUPAC Name: 1-fluoro-3-iodo-5-nitrobenzene SMILES: C1=C(C=C(C=C1F)I)[N+](=O)[O-]
| PubChem CID | 259086 |
|---|---|
| CAS | 3819-88-3 |
| Molecular Weight (g/mol) | 266.99 |
| MDL Number | MFCD00007219 |
| SMILES | C1=C(C=C(C=C1F)I)[N+](=O)[O-] |
| Synonym | 3-fluoro-5-iodonitrobenzene,benzene, 1-fluoro-3-iodo-5-nitro,acmc-1cr1w,5-fluoro-3-nitroiodobenzene,ksc495i2h,1-iodo-3-fluoro-5-nitrobenzene,1-fluoro-3-iodo-5-nitro-benzene,1-fluoro-3-iodo-5-nitrobenzene |
| IUPAC Name | 1-fluoro-3-iodo-5-nitrobenzene |
| InChI Key | MXPYCSFCKXSPAB-UHFFFAOYSA-N |
| Molecular Formula | C6H3FINO2 |
4-Iodoaniline, 99%
CAS: 540-37-4 Molecular Formula: C6H6IN Molecular Weight (g/mol): 219.02 InChI Key: VLVCDUSVTXIWGW-UHFFFAOYSA-N Synonym: p-iodoaniline,benzenamine, 4-iodo,4-iodobenzenamine,aniline, p-iodo,p-aminophenyl iodide,aniline, 4-iodo,4-iodo-aniline,4-iodophenylamine,4-iodo-benzenamine,4-iodo-phenylamine PubChem CID: 10893 IUPAC Name: 4-iodoaniline SMILES: C1=CC(=CC=C1N)I
| PubChem CID | 10893 |
|---|---|
| CAS | 540-37-4 |
| Molecular Weight (g/mol) | 219.02 |
| SMILES | C1=CC(=CC=C1N)I |
| Synonym | p-iodoaniline,benzenamine, 4-iodo,4-iodobenzenamine,aniline, p-iodo,p-aminophenyl iodide,aniline, 4-iodo,4-iodo-aniline,4-iodophenylamine,4-iodo-benzenamine,4-iodo-phenylamine |
| IUPAC Name | 4-iodoaniline |
| InChI Key | VLVCDUSVTXIWGW-UHFFFAOYSA-N |
| Molecular Formula | C6H6IN |
1-Benzyloxy-3-iodobenzene, 99%
CAS: 107623-21-2 Molecular Formula: C13H11IO Molecular Weight (g/mol): 310.13 MDL Number: MFCD01318100 InChI Key: QMKHOPJXDQAHBG-UHFFFAOYSA-N Synonym: 1-benzyloxy-3-iodobenzene,3-iodobenzyloxybenzene,1-benzyloxy-3-iodo-benzene,benzene,1-iodo-3-phenylmethoxy,benzene, 1-iodo-3-phenylmethoxy,pubchem3066,3-benzyloxyiodobenzene,acmc-1c7zz,1-benzyl-oxy-3-iodobenzene PubChem CID: 4228019 IUPAC Name: 1-iodo-3-phenylmethoxybenzene SMILES: IC1=CC=CC(OCC2=CC=CC=C2)=C1
| PubChem CID | 4228019 |
|---|---|
| CAS | 107623-21-2 |
| Molecular Weight (g/mol) | 310.13 |
| MDL Number | MFCD01318100 |
| SMILES | IC1=CC=CC(OCC2=CC=CC=C2)=C1 |
| Synonym | 1-benzyloxy-3-iodobenzene,3-iodobenzyloxybenzene,1-benzyloxy-3-iodo-benzene,benzene,1-iodo-3-phenylmethoxy,benzene, 1-iodo-3-phenylmethoxy,pubchem3066,3-benzyloxyiodobenzene,acmc-1c7zz,1-benzyl-oxy-3-iodobenzene |
| IUPAC Name | 1-iodo-3-phenylmethoxybenzene |
| InChI Key | QMKHOPJXDQAHBG-UHFFFAOYSA-N |
| Molecular Formula | C13H11IO |
1,2-Dichloro-4-iodobenzene, 98%
CAS: 20555-91-3 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.894 MDL Number: MFCD00019014 InChI Key: NADPFZNWCQIJJW-UHFFFAOYSA-N Synonym: 3,4-dichloroiodobenzene,benzene, 1,2-dichloro-4-iodo,maybridge1_001437,pubchem3691,acmc-209fbv,3,4-dichloro-iodobenzene,1,2-dichloro-5-iodobenzene,1-iodo-3,4-dichlorobenzene,3,4-dichloro-1-iodobenzene,4-iodo-1,2-dichlorobenzene PubChem CID: 88591 IUPAC Name: 1,2-dichloro-4-iodobenzene SMILES: C1=CC(=C(C=C1I)Cl)Cl
| PubChem CID | 88591 |
|---|---|
| CAS | 20555-91-3 |
| Molecular Weight (g/mol) | 272.894 |
| MDL Number | MFCD00019014 |
| SMILES | C1=CC(=C(C=C1I)Cl)Cl |
| Synonym | 3,4-dichloroiodobenzene,benzene, 1,2-dichloro-4-iodo,maybridge1_001437,pubchem3691,acmc-209fbv,3,4-dichloro-iodobenzene,1,2-dichloro-5-iodobenzene,1-iodo-3,4-dichlorobenzene,3,4-dichloro-1-iodobenzene,4-iodo-1,2-dichlorobenzene |
| IUPAC Name | 1,2-dichloro-4-iodobenzene |
| InChI Key | NADPFZNWCQIJJW-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2I |
1-Iodo-3-nitrobenzene, 99%
CAS: 645-00-1 Molecular Formula: C6H4INO2 Molecular Weight (g/mol): 249.007 MDL Number: MFCD00007218 InChI Key: CBYAZOKPJYBCHE-UHFFFAOYSA-N Synonym: 3-iodonitrobenzene,m-iodonitrobenzene,benzene, 1-iodo-3-nitro,3-nitroiodobenzene,meta-iodonitrobenzene,3-i-nitrobenzene,iodo-3-nitrobenzene,meta-nitroiodobenzene,1-iodo-3-nitro-benzene,3-nitro-iodobenzen PubChem CID: 12574 ChEBI: CHEBI:67123 IUPAC Name: 1-iodo-3-nitrobenzene SMILES: C1=CC(=CC(=C1)I)[N+](=O)[O-]
| PubChem CID | 12574 |
|---|---|
| CAS | 645-00-1 |
| Molecular Weight (g/mol) | 249.007 |
| ChEBI | CHEBI:67123 |
| MDL Number | MFCD00007218 |
| SMILES | C1=CC(=CC(=C1)I)[N+](=O)[O-] |
| Synonym | 3-iodonitrobenzene,m-iodonitrobenzene,benzene, 1-iodo-3-nitro,3-nitroiodobenzene,meta-iodonitrobenzene,3-i-nitrobenzene,iodo-3-nitrobenzene,meta-nitroiodobenzene,1-iodo-3-nitro-benzene,3-nitro-iodobenzen |
| IUPAC Name | 1-iodo-3-nitrobenzene |
| InChI Key | CBYAZOKPJYBCHE-UHFFFAOYSA-N |
| Molecular Formula | C6H4INO2 |
1,3-Dichloro-2-iodobenzene, 98%
CAS: 19230-28-5 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.89 MDL Number: MFCD00060658 InChI Key: ZMPGXSFTXBOKFM-UHFFFAOYSA-N PubChem CID: 140498 IUPAC Name: 1,3-dichloro-2-iodobenzene SMILES: ClC1=CC=CC(Cl)=C1I
| PubChem CID | 140498 |
|---|---|
| CAS | 19230-28-5 |
| Molecular Weight (g/mol) | 272.89 |
| MDL Number | MFCD00060658 |
| SMILES | ClC1=CC=CC(Cl)=C1I |
| IUPAC Name | 1,3-dichloro-2-iodobenzene |
| InChI Key | ZMPGXSFTXBOKFM-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2I |