Benzenoids
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2-Fluoro-4-hydroxybenzoic Acid 98.0+%, TCI America™
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CAS: 65145-13-3 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.11 MDL Number: MFCD01310985 InChI Key: NXWTWYULZRDBSA-UHFFFAOYSA-N Synonym: 2-fluoro-4-hydroxy-benzoic acid,benzoic acid, 2-fluoro-4-hydroxy,pubchem2608,acmc-1b9jp,4-hydroxyfluorobenzoic acid,frinton fr-2445,ksc352q5p,2-fluoro-4-hydroxybenzoicacid,4-hydroxy-2-fluorobenzoic acid,2-fluoro4-hydroxy-benzoic acid PubChem CID: 2783398 IUPAC Name: 2-fluoro-4-hydroxybenzoic acid SMILES: OC(=O)C1=C(F)C=C(O)C=C1
| PubChem CID | 2783398 |
|---|---|
| CAS | 65145-13-3 |
| Molecular Weight (g/mol) | 156.11 |
| MDL Number | MFCD01310985 |
| SMILES | OC(=O)C1=C(F)C=C(O)C=C1 |
| Synonym | 2-fluoro-4-hydroxy-benzoic acid,benzoic acid, 2-fluoro-4-hydroxy,pubchem2608,acmc-1b9jp,4-hydroxyfluorobenzoic acid,frinton fr-2445,ksc352q5p,2-fluoro-4-hydroxybenzoicacid,4-hydroxy-2-fluorobenzoic acid,2-fluoro4-hydroxy-benzoic acid |
| IUPAC Name | 2-fluoro-4-hydroxybenzoic acid |
| InChI Key | NXWTWYULZRDBSA-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO3 |
4-Fluorophenylacetone 98.0+%, TCI America™
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CAS: 459-03-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00000362 InChI Key: ZUEKIIWSVFBTCM-UHFFFAOYSA-N Synonym: 4-fluorophenylacetone,4-fluorophenyl acetone,1-4-fluorophenyl propan-2-one,1-4-fluorophenyl acetone,1-4-fluorophenyl-2-propanone,2-propanone, 1-4-fluorophenyl,p-fluorophenyl acetone,1-acetonyl-4-fluorobenzene,1-4-fluoro-phenyl-propan-2-one PubChem CID: 521187 IUPAC Name: 1-(4-fluorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(F)C=C1
| PubChem CID | 521187 |
|---|---|
| CAS | 459-03-0 |
| Molecular Weight (g/mol) | 152.17 |
| MDL Number | MFCD00000362 |
| SMILES | CC(=O)CC1=CC=C(F)C=C1 |
| Synonym | 4-fluorophenylacetone,4-fluorophenyl acetone,1-4-fluorophenyl propan-2-one,1-4-fluorophenyl acetone,1-4-fluorophenyl-2-propanone,2-propanone, 1-4-fluorophenyl,p-fluorophenyl acetone,1-acetonyl-4-fluorobenzene,1-4-fluoro-phenyl-propan-2-one |
| IUPAC Name | 1-(4-fluorophenyl)propan-2-one |
| InChI Key | ZUEKIIWSVFBTCM-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO |
4-Fluorobenzyl Bromide 97.0+%, TCI America™
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CAS: 459-46-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00000359 InChI Key: NVNPLEPBDPJYRZ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide PubChem CID: 68021 IUPAC Name: 1-(bromomethyl)-4-fluorobenzene SMILES: FC1=CC=C(CBr)C=C1
| PubChem CID | 68021 |
|---|---|
| CAS | 459-46-1 |
| Molecular Weight (g/mol) | 189.03 |
| MDL Number | MFCD00000359 |
| SMILES | FC1=CC=C(CBr)C=C1 |
| Synonym | 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide |
| IUPAC Name | 1-(bromomethyl)-4-fluorobenzene |
| InChI Key | NVNPLEPBDPJYRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
4-Fluorophenylmagnesium Bromide (ca. 19% in Tetrahydrofuran, ca. 1.0mol/L), TCI America™
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CAS: 352-13-6 Molecular Formula: C6H4BrFMg Molecular Weight (g/mol): 199.31 MDL Number: MFCD00009667 InChI Key: QYBFFRXNNFXREA-UHFFFAOYSA-M Synonym: 4-fluorophenylmagnesium bromide,magnesium, bromo 4-fluorophenyl,bromo 4-fluorophenyl magnesium,p-fluorophenylmagnesium bromide,4-fluorophenyl magnesium bromide,4-f-c6h4-mgbr,4-fluorophenylmagnesiumbromide,4-fluorphenylmagnesium bromide,4-flourophenylmagnesium bromide,4-fluorophenyl magnesiumbromide PubChem CID: 2734897 IUPAC Name: bromo(4-fluorophenyl)magnesium SMILES: FC1=CC=C([Mg]Br)C=C1
| PubChem CID | 2734897 |
|---|---|
| CAS | 352-13-6 |
| Molecular Weight (g/mol) | 199.31 |
| MDL Number | MFCD00009667 |
| SMILES | FC1=CC=C([Mg]Br)C=C1 |
| Synonym | 4-fluorophenylmagnesium bromide,magnesium, bromo 4-fluorophenyl,bromo 4-fluorophenyl magnesium,p-fluorophenylmagnesium bromide,4-fluorophenyl magnesium bromide,4-f-c6h4-mgbr,4-fluorophenylmagnesiumbromide,4-fluorphenylmagnesium bromide,4-flourophenylmagnesium bromide,4-fluorophenyl magnesiumbromide |
| IUPAC Name | bromo(4-fluorophenyl)magnesium |
| InChI Key | QYBFFRXNNFXREA-UHFFFAOYSA-M |
| Molecular Formula | C6H4BrFMg |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-citrulline 98.0+%, TCI America™
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CAS: 133174-15-9 Molecular Formula: C21H23N3O5 Molecular Weight (g/mol): 397.431 MDL Number: MFCD00151943 InChI Key: NBMSMZSRTIOFOK-SFHVURJKSA-N Synonym: fmoc-cit-oh,fmoc-l-citrulline,nalpha-fmoc-l-citrulline,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-ureidopentanoic acid,l-ornithine, n5-aminocarbonyl-n2-9h-fluoren-9-ylmethoxy carbonyl,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-citrulline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-ureido-pentanoic acid,2s-5-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-citoh,pubchem19002 PubChem CID: 2756127 IUPAC Name: (2S)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCNC(=O)N)C(=O)O
| PubChem CID | 2756127 |
|---|---|
| CAS | 133174-15-9 |
| Molecular Weight (g/mol) | 397.431 |
| MDL Number | MFCD00151943 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCNC(=O)N)C(=O)O |
| Synonym | fmoc-cit-oh,fmoc-l-citrulline,nalpha-fmoc-l-citrulline,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-ureidopentanoic acid,l-ornithine, n5-aminocarbonyl-n2-9h-fluoren-9-ylmethoxy carbonyl,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-citrulline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-ureido-pentanoic acid,2s-5-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-citoh,pubchem19002 |
| IUPAC Name | (2S)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid |
| InChI Key | NBMSMZSRTIOFOK-SFHVURJKSA-N |
| Molecular Formula | C21H23N3O5 |
2-Amino-N-methylbenzamide 98.0+%, TCI America™
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CAS: 4141-08-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00060602 InChI Key: KIMWOULVHFLJIU-UHFFFAOYSA-N Synonym: 2-Aminobenzoylmethylamide PubChem CID: 308072 ChEBI: CHEBI:81147 IUPAC Name: 2-amino-N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1N
| PubChem CID | 308072 |
|---|---|
| CAS | 4141-08-6 |
| Molecular Weight (g/mol) | 150.18 |
| ChEBI | CHEBI:81147 |
| MDL Number | MFCD00060602 |
| SMILES | CNC(=O)C1=CC=CC=C1N |
| Synonym | 2-Aminobenzoylmethylamide |
| IUPAC Name | 2-amino-N-methylbenzamide |
| InChI Key | KIMWOULVHFLJIU-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
(1S,2S)-(+)-1-Amino-2-indanol 98.0+%, TCI America™
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CAS: 163061-74-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD08275383 InChI Key: LOPKSXMQWBYUOI-IUCAKERBSA-N Synonym: (1S,2S)-(+)-1-Amino-2-hydroxyindan PubChem CID: 6931156 IUPAC Name: (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: C1C(C(C2=CC=CC=C21)N)O
| PubChem CID | 6931156 |
|---|---|
| CAS | 163061-74-3 |
| Molecular Weight (g/mol) | 149.193 |
| MDL Number | MFCD08275383 |
| SMILES | C1C(C(C2=CC=CC=C21)N)O |
| Synonym | (1S,2S)-(+)-1-Amino-2-hydroxyindan |
| IUPAC Name | (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol |
| InChI Key | LOPKSXMQWBYUOI-IUCAKERBSA-N |
| Molecular Formula | C9H11NO |
Dansyl Acid 98.0+%, TCI America™
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CAS: 4272-77-9 Molecular Formula: C12H13NO3S Molecular Weight (g/mol): 251.3 MDL Number: MFCD00003995 InChI Key: BBEQQKBWUHCIOU-UHFFFAOYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonic Acid PubChem CID: 1792 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonic acid SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)O
| PubChem CID | 1792 |
|---|---|
| CAS | 4272-77-9 |
| Molecular Weight (g/mol) | 251.3 |
| MDL Number | MFCD00003995 |
| SMILES | CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)O |
| Synonym | 5-Dimethylaminonaphthalene-1-sulfonic Acid |
| IUPAC Name | 5-(dimethylamino)naphthalene-1-sulfonic acid |
| InChI Key | BBEQQKBWUHCIOU-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO3S |
Phthalylsulfathiazole 95.0+%, TCI America™
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CAS: 85-73-4 Molecular Formula: C17H13N3O5S2 Molecular Weight (g/mol): 403.427 MDL Number: MFCD00005318 InChI Key: PBMSWVPMRUJMPE-UHFFFAOYSA-N PubChem CID: 4806 ChEBI: CHEBI:9336 IUPAC Name: 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O
| PubChem CID | 4806 |
|---|---|
| CAS | 85-73-4 |
| Molecular Weight (g/mol) | 403.427 |
| ChEBI | CHEBI:9336 |
| MDL Number | MFCD00005318 |
| SMILES | C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O |
| IUPAC Name | 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid |
| InChI Key | PBMSWVPMRUJMPE-UHFFFAOYSA-N |
| Molecular Formula | C17H13N3O5S2 |
2-Fluoro-1,4-dimethoxybenzene 97.0+%, TCI America™
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CAS: 82830-49-7 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00042487 InChI Key: WNCYZVMZKSOPMU-UHFFFAOYSA-N Synonym: 1,4-dimethoxy-2-fluorobenzene,2,5-dimethoxyfluorobenzene,2,5-dimethoxy-1-fluorobenzene,benzene, 2-fluoro-1,4-dimethoxy,pubchem3050,acmc-209pql,3-fluoro-1,4-dimethoxybenzene,benzene,2-fluoro-1,4-dimethoxy,2-fluoranyl-1,4-dimethoxy-benzene,2-fluorohydroquinone dimethyl ether PubChem CID: 145002 IUPAC Name: 2-fluoro-1,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)F
| PubChem CID | 145002 |
|---|---|
| CAS | 82830-49-7 |
| Molecular Weight (g/mol) | 156.156 |
| MDL Number | MFCD00042487 |
| SMILES | COC1=CC(=C(C=C1)OC)F |
| Synonym | 1,4-dimethoxy-2-fluorobenzene,2,5-dimethoxyfluorobenzene,2,5-dimethoxy-1-fluorobenzene,benzene, 2-fluoro-1,4-dimethoxy,pubchem3050,acmc-209pql,3-fluoro-1,4-dimethoxybenzene,benzene,2-fluoro-1,4-dimethoxy,2-fluoranyl-1,4-dimethoxy-benzene,2-fluorohydroquinone dimethyl ether |
| IUPAC Name | 2-fluoro-1,4-dimethoxybenzene |
| InChI Key | WNCYZVMZKSOPMU-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO2 |
4-(Chloromethyl)benzoyl Chloride 98.0+%, TCI America™
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CAS: 876-08-4 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00053224 InChI Key: RCOVTJVRTZGSBP-UHFFFAOYSA-N Synonym: 4-chloromethyl benzoyl chloride,benzoyl chloride, 4-chloromethyl,4-chloromethyl benzoylchloride,4-chloromethyl-benzoyl chloride,acmc-209qop,4-chlormethylbenzoylchloride,4-chloromethylbenzoylchloride,4-chlormethyl benzoylchlorid,p-chloromethylbenzoyl chloride PubChem CID: 70136 IUPAC Name: 4-(chloromethyl)benzoyl chloride SMILES: C1=CC(=CC=C1CCl)C(=O)Cl
| PubChem CID | 70136 |
|---|---|
| CAS | 876-08-4 |
| Molecular Weight (g/mol) | 189.035 |
| MDL Number | MFCD00053224 |
| SMILES | C1=CC(=CC=C1CCl)C(=O)Cl |
| Synonym | 4-chloromethyl benzoyl chloride,benzoyl chloride, 4-chloromethyl,4-chloromethyl benzoylchloride,4-chloromethyl-benzoyl chloride,acmc-209qop,4-chlormethylbenzoylchloride,4-chloromethylbenzoylchloride,4-chlormethyl benzoylchlorid,p-chloromethylbenzoyl chloride |
| IUPAC Name | 4-(chloromethyl)benzoyl chloride |
| InChI Key | RCOVTJVRTZGSBP-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O |
2-Chloro-4-fluoroanisole 97.0+%, TCI America™
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CAS: 2267-25-6 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD00672965 InChI Key: RKCGJVGMRPKPNY-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoroanisole,benzene, 2-chloro-4-fluoro-1-methoxy,2-chloro-4-fluoro-1-methoxy-benzene,pubchem2658,acmc-1cnak,intermediates-zcf02609,ksc497i7l PubChem CID: 2773580 IUPAC Name: 2-chloro-4-fluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1Cl
| PubChem CID | 2773580 |
|---|---|
| CAS | 2267-25-6 |
| Molecular Weight (g/mol) | 160.57 |
| MDL Number | MFCD00672965 |
| SMILES | COC1=CC=C(F)C=C1Cl |
| Synonym | 2-chloro-4-fluoroanisole,benzene, 2-chloro-4-fluoro-1-methoxy,2-chloro-4-fluoro-1-methoxy-benzene,pubchem2658,acmc-1cnak,intermediates-zcf02609,ksc497i7l |
| IUPAC Name | 2-chloro-4-fluoro-1-methoxybenzene |
| InChI Key | RKCGJVGMRPKPNY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFO |
m-Toluidine Hydrochloride 98.0+%, TCI America™
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CAS: 638-03-9 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.614 MDL Number: MFCD00070607 InChI Key: VDXZPXIEEVOGLV-UHFFFAOYSA-N PubChem CID: 522105 IUPAC Name: 3-methylaniline;hydrochloride SMILES: CC1=CC(=CC=C1)N.Cl
| PubChem CID | 522105 |
|---|---|
| CAS | 638-03-9 |
| Molecular Weight (g/mol) | 143.614 |
| MDL Number | MFCD00070607 |
| SMILES | CC1=CC(=CC=C1)N.Cl |
| IUPAC Name | 3-methylaniline;hydrochloride |
| InChI Key | VDXZPXIEEVOGLV-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClN |
Phenyl Isonicotinate, TCI America™
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CAS: 94-00-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD00059787 InChI Key: RGQQGHGIUCRECH-UHFFFAOYSA-N Synonym: Isonicotinic Acid Phenyl Ester, Phenyl 4-Pyridinecarboxylate PubChem CID: 571548 IUPAC Name: phenyl pyridine-4-carboxylate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2
| PubChem CID | 571548 |
|---|---|
| CAS | 94-00-8 |
| Molecular Weight (g/mol) | 199.209 |
| MDL Number | MFCD00059787 |
| SMILES | C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2 |
| Synonym | Isonicotinic Acid Phenyl Ester, Phenyl 4-Pyridinecarboxylate |
| IUPAC Name | phenyl pyridine-4-carboxylate |
| InChI Key | RGQQGHGIUCRECH-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
RuCl2[(S)-dm-segphos(regR)][(S,S)-dpen], TCI America™
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