Benzenoids
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4-Fluorobenzoyl Chloride 97.0+%, TCI America™
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CAS: 403-43-0 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000684 InChI Key: CZKLEJHVLCMVQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride PubChem CID: 67879 IUPAC Name: 4-fluorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)F
| PubChem CID | 67879 |
|---|---|
| CAS | 403-43-0 |
| Molecular Weight (g/mol) | 158.556 |
| MDL Number | MFCD00000684 |
| SMILES | C1=CC(=CC=C1C(=O)Cl)F |
| Synonym | benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride |
| IUPAC Name | 4-fluorobenzoyl chloride |
| InChI Key | CZKLEJHVLCMVQR-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
2-Fluorobenzohydrazide 98.0+%, TCI America™
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CAS: 446-24-2 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.14 MDL Number: MFCD00025112 InChI Key: YJCCKQQVXNNAAR-UHFFFAOYSA-N Synonym: 2-fluorobenzhydrazide,2-fluorobenzoic hydrazide,o-fluorobenzhydrazide,2-fluorobenzoic acid hydrazide,2-fluorobenzoylhydrazine,2-fluorobenzenecarbohydrazide,pubchem3481,2-fluoro-benzohydrazide,acmc-209jyw,2-fluoranylbenzohydrazide PubChem CID: 136288 IUPAC Name: 2-fluorobenzohydrazide SMILES: NNC(=O)C1=CC=CC=C1F
| PubChem CID | 136288 |
|---|---|
| CAS | 446-24-2 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00025112 |
| SMILES | NNC(=O)C1=CC=CC=C1F |
| Synonym | 2-fluorobenzhydrazide,2-fluorobenzoic hydrazide,o-fluorobenzhydrazide,2-fluorobenzoic acid hydrazide,2-fluorobenzoylhydrazine,2-fluorobenzenecarbohydrazide,pubchem3481,2-fluoro-benzohydrazide,acmc-209jyw,2-fluoranylbenzohydrazide |
| IUPAC Name | 2-fluorobenzohydrazide |
| InChI Key | YJCCKQQVXNNAAR-UHFFFAOYSA-N |
| Molecular Formula | C7H7FN2O |
5-Fluoro-2-methoxyaniline 98.0+%, TCI America™
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CAS: 1978-39-8 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.15 MDL Number: MFCD00077537 InChI Key: VYZUBHRSGQAROM-UHFFFAOYSA-N Synonym: 2-amino-4-fluoroanisole,5-fluoro-2-methoxyphenylamine,5-fluoro-o-anisidine,5-fluoro-2-methoxybenzenamine,3-fluoro-6-methoxyaniline,benzenamine, 5-fluoro-2-methoxy,2-amino-4-fluoro-1-methoxybenzene,4-fluoro-2-aminoanisole,2-methoxy-5-fluoroaniline,2-methoxyl-5-fluoroaniline PubChem CID: 223105 IUPAC Name: 5-fluoro-2-methoxyaniline SMILES: COC1=CC=C(F)C=C1N
| PubChem CID | 223105 |
|---|---|
| CAS | 1978-39-8 |
| Molecular Weight (g/mol) | 141.15 |
| MDL Number | MFCD00077537 |
| SMILES | COC1=CC=C(F)C=C1N |
| Synonym | 2-amino-4-fluoroanisole,5-fluoro-2-methoxyphenylamine,5-fluoro-o-anisidine,5-fluoro-2-methoxybenzenamine,3-fluoro-6-methoxyaniline,benzenamine, 5-fluoro-2-methoxy,2-amino-4-fluoro-1-methoxybenzene,4-fluoro-2-aminoanisole,2-methoxy-5-fluoroaniline,2-methoxyl-5-fluoroaniline |
| IUPAC Name | 5-fluoro-2-methoxyaniline |
| InChI Key | VYZUBHRSGQAROM-UHFFFAOYSA-N |
| Molecular Formula | C7H8FNO |
Oxyresveratrol 96.0+%, TCI America™
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CAS: 29700-22-9 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD11974969 InChI Key: PDHAOJSHSJQANO-OWOJBTEDSA-N Synonym: 2,3′C,4,5′C-Tetrahydroxy-trans-stilbene PubChem CID: 5281717 ChEBI: CHEBI:7870 IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O
| PubChem CID | 5281717 |
|---|---|
| CAS | 29700-22-9 |
| Molecular Weight (g/mol) | 244.246 |
| ChEBI | CHEBI:7870 |
| MDL Number | MFCD11974969 |
| SMILES | C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O |
| Synonym | 2,3′C,4,5′C-Tetrahydroxy-trans-stilbene |
| IUPAC Name | 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol |
| InChI Key | PDHAOJSHSJQANO-OWOJBTEDSA-N |
| Molecular Formula | C14H12O4 |
4-Chloro-2-nitrobenzoic Acid 98.0+%, TCI America™
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CAS: 6280-88-2 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.56 MDL Number: MFCD00007214 InChI Key: JAHIPDTWWVYVRV-UHFFFAOYSA-N Synonym: 4-chloro-2-nitrobenzoic acid,2-nitro-4-chlorobenzoic acid,4-chloro-2-nitrobenzoicacid,benzoic acid, 4-chloro-2-nitro,4-chloro-2-nitro-benzoic acid,acmc-1b6vn,ksc353a2d,2-carboxy-5-chloronitrobenzene,benzoicacid, 4-chloro-2-nitro,2-nitro-4-chlorobenzoic acid anion PubChem CID: 80475 IUPAC Name: 4-chloro-2-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O
| PubChem CID | 80475 |
|---|---|
| CAS | 6280-88-2 |
| Molecular Weight (g/mol) | 201.56 |
| MDL Number | MFCD00007214 |
| SMILES | OC(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O |
| Synonym | 4-chloro-2-nitrobenzoic acid,2-nitro-4-chlorobenzoic acid,4-chloro-2-nitrobenzoicacid,benzoic acid, 4-chloro-2-nitro,4-chloro-2-nitro-benzoic acid,acmc-1b6vn,ksc353a2d,2-carboxy-5-chloronitrobenzene,benzoicacid, 4-chloro-2-nitro,2-nitro-4-chlorobenzoic acid anion |
| IUPAC Name | 4-chloro-2-nitrobenzoic acid |
| InChI Key | JAHIPDTWWVYVRV-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO4 |
2,7-Dihydroxy-9H-fluoren-9-one 98.0+%, TCI America™
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CAS: 42523-29-5 Molecular Formula: C13H8O3 Molecular Weight (g/mol): 212.20 MDL Number: MFCD00037141 InChI Key: CWHPQXRTQSNTRR-UHFFFAOYSA-N PubChem CID: 4354181 IUPAC Name: 2,7-dihydroxy-9H-fluoren-9-one SMILES: OC1=CC2=C(C=C1)C1=C(C=C(O)C=C1)C2=O
| PubChem CID | 4354181 |
|---|---|
| CAS | 42523-29-5 |
| Molecular Weight (g/mol) | 212.20 |
| MDL Number | MFCD00037141 |
| SMILES | OC1=CC2=C(C=C1)C1=C(C=C(O)C=C1)C2=O |
| IUPAC Name | 2,7-dihydroxy-9H-fluoren-9-one |
| InChI Key | CWHPQXRTQSNTRR-UHFFFAOYSA-N |
| Molecular Formula | C13H8O3 |
Methyl 3-Methyl-4-nitrobenzoate 98.0+%, TCI America™
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CAS: 24078-21-5 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00085640 InChI Key: IEFONJKJLZFGKQ-UHFFFAOYSA-N Synonym: benzoic acid, 3-methyl-4-nitro-, methyl ester,3-methyl-4-nitrobenzoic acid methyl ester,m-toluic acid, 4-nitro-, methyl ester,methyl 3-methyl-4-nitrobenzenecarboxylate,benzoic acid, 3-methyl-4-nitro, methyl ester,methyl3-methyl-4-nitrobenzoate,pubchem2350,acmc-1cfdu,methyl 4-nitro-m-toluate,ksc205m3d PubChem CID: 260927 IUPAC Name: methyl 3-methyl-4-nitrobenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
| PubChem CID | 260927 |
|---|---|
| CAS | 24078-21-5 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD00085640 |
| SMILES | CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-] |
| Synonym | benzoic acid, 3-methyl-4-nitro-, methyl ester,3-methyl-4-nitrobenzoic acid methyl ester,m-toluic acid, 4-nitro-, methyl ester,methyl 3-methyl-4-nitrobenzenecarboxylate,benzoic acid, 3-methyl-4-nitro, methyl ester,methyl3-methyl-4-nitrobenzoate,pubchem2350,acmc-1cfdu,methyl 4-nitro-m-toluate,ksc205m3d |
| IUPAC Name | methyl 3-methyl-4-nitrobenzoate |
| InChI Key | IEFONJKJLZFGKQ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
2-Chloro-3-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 15068-35-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00079736 InChI Key: LWOKLXMNGXXORN-UHFFFAOYSA-N Synonym: 2-Chloro-m-toluic Acid PubChem CID: 139879 IUPAC Name: 2-chloro-3-methylbenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1Cl
| PubChem CID | 139879 |
|---|---|
| CAS | 15068-35-6 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00079736 |
| SMILES | CC1=CC=CC(C(O)=O)=C1Cl |
| Synonym | 2-Chloro-m-toluic Acid |
| IUPAC Name | 2-chloro-3-methylbenzoic acid |
| InChI Key | LWOKLXMNGXXORN-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
2-Bromo-9,9-di-n-octylfluorene 97.0+%, TCI America™
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CAS: 302554-80-9 Molecular Formula: C29H41Br Molecular Weight (g/mol): 469.551 MDL Number: MFCD12024273 InChI Key: ITVGRPGDCPNGHZ-UHFFFAOYSA-N PubChem CID: 12964693 IUPAC Name: 2-bromo-9,9-dioctylfluorene SMILES: CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCCCC
| PubChem CID | 12964693 |
|---|---|
| CAS | 302554-80-9 |
| Molecular Weight (g/mol) | 469.551 |
| MDL Number | MFCD12024273 |
| SMILES | CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCCCC |
| IUPAC Name | 2-bromo-9,9-dioctylfluorene |
| InChI Key | ITVGRPGDCPNGHZ-UHFFFAOYSA-N |
| Molecular Formula | C29H41Br |
3-(4-Chlorophenyl)-1,1-dimethylurea 95.0+%, TCI America™
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CAS: 150-68-5 Molecular Formula: C9H11ClN2O Molecular Weight (g/mol): 198.65 MDL Number: MFCD00018556 InChI Key: BMLIZLVNXIYGCK-UHFFFAOYSA-N Synonym: monuron,3-4-chlorophenyl-1,1-dimethylurea,chlorfenidim,lirobetarex,monurex,monurox,monuruon,monuuron,telvar,herbicides, monuron PubChem CID: 8800 ChEBI: CHEBI:38214 IUPAC Name: 1-(4-chlorophenyl)-3,3-dimethylurea SMILES: CN(C)C(=O)NC1=CC=C(Cl)C=C1
| PubChem CID | 8800 |
|---|---|
| CAS | 150-68-5 |
| Molecular Weight (g/mol) | 198.65 |
| ChEBI | CHEBI:38214 |
| MDL Number | MFCD00018556 |
| SMILES | CN(C)C(=O)NC1=CC=C(Cl)C=C1 |
| Synonym | monuron,3-4-chlorophenyl-1,1-dimethylurea,chlorfenidim,lirobetarex,monurex,monurox,monuruon,monuuron,telvar,herbicides, monuron |
| IUPAC Name | 1-(4-chlorophenyl)-3,3-dimethylurea |
| InChI Key | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClN2O |
(S)-Glycidyl Trityl Ether 98.0+%, TCI America™
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CAS: 129940-50-7 Molecular Formula: C22H20O2 Molecular Weight (g/mol): 316.4 MDL Number: MFCD00273373 InChI Key: XFSXUCMYFWZRAF-NRFANRHFSA-N Synonym: s---trityl glycidyl ether,s-2-trityloxy methyl oxirane,s-trityl glycidyl ether,s---glycidyl trityl ether,s-glycidyl trityl ether,2s-2-trityloxymethyl oxirane,s-tritylglycidylether,s-2-triphenylmethoxymethyl oxirane,s---glycidyl triphenylmethyl ether,s-glycidyl triphenylmethyl ether PubChem CID: 7168113 IUPAC Name: (2S)-2-(trityloxymethyl)oxirane SMILES: C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 7168113 |
|---|---|
| CAS | 129940-50-7 |
| Molecular Weight (g/mol) | 316.4 |
| MDL Number | MFCD00273373 |
| SMILES | C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | s---trityl glycidyl ether,s-2-trityloxy methyl oxirane,s-trityl glycidyl ether,s---glycidyl trityl ether,s-glycidyl trityl ether,2s-2-trityloxymethyl oxirane,s-tritylglycidylether,s-2-triphenylmethoxymethyl oxirane,s---glycidyl triphenylmethyl ether,s-glycidyl triphenylmethyl ether |
| IUPAC Name | (2S)-2-(trityloxymethyl)oxirane |
| InChI Key | XFSXUCMYFWZRAF-NRFANRHFSA-N |
| Molecular Formula | C22H20O2 |
2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol 98.0+%, TCI America™
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CAS: 1620-68-4 Molecular Formula: C23H24O3 Molecular Weight (g/mol): 348.44 MDL Number: MFCD00155175 InChI Key: MAQOZOILPAMFSW-UHFFFAOYSA-N Synonym: 2,6-Bis(p-cresol-2-ylmethyl)-p-cresol PubChem CID: 74181 IUPAC Name: 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol SMILES: CC1=CC=C(O)C(CC2=CC(C)=CC(CC3=CC(C)=CC=C3O)=C2O)=C1
| PubChem CID | 74181 |
|---|---|
| CAS | 1620-68-4 |
| Molecular Weight (g/mol) | 348.44 |
| MDL Number | MFCD00155175 |
| SMILES | CC1=CC=C(O)C(CC2=CC(C)=CC(CC3=CC(C)=CC=C3O)=C2O)=C1 |
| Synonym | 2,6-Bis(p-cresol-2-ylmethyl)-p-cresol |
| IUPAC Name | 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol |
| InChI Key | MAQOZOILPAMFSW-UHFFFAOYSA-N |
| Molecular Formula | C23H24O3 |
4-Isopropenyltoluene (stabilized with TBC) 95.0+%, TCI America™
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CAS: 1195-32-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00036510 InChI Key: MMSLOZQEMPDGPI-UHFFFAOYSA-N Synonym: 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene PubChem CID: 62385 IUPAC Name: 1-methyl-4-(prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC=C(C)C=C1
| PubChem CID | 62385 |
|---|---|
| CAS | 1195-32-0 |
| Molecular Weight (g/mol) | 132.21 |
| MDL Number | MFCD00036510 |
| SMILES | CC(=C)C1=CC=C(C)C=C1 |
| Synonym | 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene |
| IUPAC Name | 1-methyl-4-(prop-1-en-2-yl)benzene |
| InChI Key | MMSLOZQEMPDGPI-UHFFFAOYSA-N |
| Molecular Formula | C10H12 |
1,4-Diisopropenylbenzene 98.0+%, TCI America™
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CAS: 1605-18-1 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00043637 InChI Key: ZENYUPUKNXGVDY-UHFFFAOYSA-N Synonym: 1,4-diisopropenylbenzene,p-diisopropenylbenzene,1,4-di prop-1-en-2-yl benzene,benzene, 1,4-bis 1-methylethenyl,1,4-bis 1-methylvinyl benzene,benzene, p-diisopropenyl,1,4-bis 1-methylethenyl benzene,unii-c25d5lmf5s,p-isopropenyl-alpha-methylstyrene,1,4-bis prop-1-en-2-yl benzene PubChem CID: 74148 IUPAC Name: 1,4-bis(prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC=C(C=C1)C(C)=C
| PubChem CID | 74148 |
|---|---|
| CAS | 1605-18-1 |
| Molecular Weight (g/mol) | 158.24 |
| MDL Number | MFCD00043637 |
| SMILES | CC(=C)C1=CC=C(C=C1)C(C)=C |
| Synonym | 1,4-diisopropenylbenzene,p-diisopropenylbenzene,1,4-di prop-1-en-2-yl benzene,benzene, 1,4-bis 1-methylethenyl,1,4-bis 1-methylvinyl benzene,benzene, p-diisopropenyl,1,4-bis 1-methylethenyl benzene,unii-c25d5lmf5s,p-isopropenyl-alpha-methylstyrene,1,4-bis prop-1-en-2-yl benzene |
| IUPAC Name | 1,4-bis(prop-1-en-2-yl)benzene |
| InChI Key | ZENYUPUKNXGVDY-UHFFFAOYSA-N |
| Molecular Formula | C12H14 |
2,5-Dimethoxytoluene 98.0+%, TCI America™
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CAS: 24599-58-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00041901 InChI Key: IQISOVKPFBLQIQ-UHFFFAOYSA-N Synonym: 2,5-dimethoxytoluene,benzene, 1,4-dimethoxy-2-methyl,toluene, 2,5-dimethoxy,methyl hydroquinone dimethyl ester,2-methylhydroquinone dimethyl ether,1,4-dimethoxy-2-methyl-benzene,pubchem4543,2,5-dimethoxy toluene,acmc-209gdc PubChem CID: 90552 IUPAC Name: 1,4-dimethoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)OC)OC
| PubChem CID | 90552 |
|---|---|
| CAS | 24599-58-4 |
| Molecular Weight (g/mol) | 152.193 |
| MDL Number | MFCD00041901 |
| SMILES | CC1=C(C=CC(=C1)OC)OC |
| Synonym | 2,5-dimethoxytoluene,benzene, 1,4-dimethoxy-2-methyl,toluene, 2,5-dimethoxy,methyl hydroquinone dimethyl ester,2-methylhydroquinone dimethyl ether,1,4-dimethoxy-2-methyl-benzene,pubchem4543,2,5-dimethoxy toluene,acmc-209gdc |
| IUPAC Name | 1,4-dimethoxy-2-methylbenzene |
| InChI Key | IQISOVKPFBLQIQ-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |