Benzenoids
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4-(Diphenylphosphino)benzoic Acid 97.0+%, TCI America™
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CAS: 2129-31-9 Molecular Formula: C19H15O2P Molecular Weight (g/mol): 306.30 MDL Number: MFCD00407264 InChI Key: GXMHDTPYKRTARV-UHFFFAOYSA-N Synonym: 4-diphenylphosphino benzoic acid,benzoic acid, 4-diphenylphosphino,4-diphenylphosphanyl-benzoic acid,diphenyl p-carboxyphenyl phosphine,4-diphenylphosphanyl benzoic acid,4-diphenylphosphanyl-benzoesaeure,acmc-209fit,4-diphenylphosphino benzoicacid,p-diphenylphosphino benzoic acid,4-carboxyphenyl diphenylphosphine PubChem CID: 627824 IUPAC Name: 4-(diphenylphosphanyl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 627824 |
|---|---|
| CAS | 2129-31-9 |
| Molecular Weight (g/mol) | 306.30 |
| MDL Number | MFCD00407264 |
| SMILES | OC(=O)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-diphenylphosphino benzoic acid,benzoic acid, 4-diphenylphosphino,4-diphenylphosphanyl-benzoic acid,diphenyl p-carboxyphenyl phosphine,4-diphenylphosphanyl benzoic acid,4-diphenylphosphanyl-benzoesaeure,acmc-209fit,4-diphenylphosphino benzoicacid,p-diphenylphosphino benzoic acid,4-carboxyphenyl diphenylphosphine |
| IUPAC Name | 4-(diphenylphosphanyl)benzoic acid |
| InChI Key | GXMHDTPYKRTARV-UHFFFAOYSA-N |
| Molecular Formula | C19H15O2P |
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 |
Diphenyl Chlorophosphate 95.0+%, TCI America™
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CAS: 2524-64-3 Molecular Formula: C12H10ClO3P Molecular Weight (g/mol): 268.633 MDL Number: MFCD00003030 InChI Key: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
| PubChem CID | 75654 |
|---|---|
| CAS | 2524-64-3 |
| Molecular Weight (g/mol) | 268.633 |
| MDL Number | MFCD00003030 |
| SMILES | C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl |
| Synonym | diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride |
| IUPAC Name | [chloro(phenoxy)phosphoryl]oxybenzene |
| InChI Key | BHIIGRBMZRSDRI-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClO3P |
2,5-Dichlorobenzyl Bromide 98.0+%, TCI America™
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CAS: 85482-13-9 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.921 MDL Number: MFCD00236034 InChI Key: UUVDOPTUDWJHFK-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzyl bromide,2-bromomethyl-1,4-dichlorobenzene,2,5-dichlorobenzylbromide,1-bromomethyl-2,5-dichlorobenzene,alpha-bromo-2,5-dichlorotoluene,benzene, 2-bromomethyl-1,4-dichloro,2-bromomethyl-1,4-dichloro-benzene,pubchem10208,acmc-1bjf0,2,5-di-chloro-benzyl bromide PubChem CID: 3495744 IUPAC Name: 2-(bromomethyl)-1,4-dichlorobenzene SMILES: C1=CC(=C(C=C1Cl)CBr)Cl
| PubChem CID | 3495744 |
|---|---|
| CAS | 85482-13-9 |
| Molecular Weight (g/mol) | 239.921 |
| MDL Number | MFCD00236034 |
| SMILES | C1=CC(=C(C=C1Cl)CBr)Cl |
| Synonym | 2,5-dichlorobenzyl bromide,2-bromomethyl-1,4-dichlorobenzene,2,5-dichlorobenzylbromide,1-bromomethyl-2,5-dichlorobenzene,alpha-bromo-2,5-dichlorotoluene,benzene, 2-bromomethyl-1,4-dichloro,2-bromomethyl-1,4-dichloro-benzene,pubchem10208,acmc-1bjf0,2,5-di-chloro-benzyl bromide |
| IUPAC Name | 2-(bromomethyl)-1,4-dichlorobenzene |
| InChI Key | UUVDOPTUDWJHFK-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrCl2 |
2-Chloro-5-(trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™
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CAS: 64372-62-9 Molecular Formula: C8H6ClF3O Molecular Weight (g/mol): 210.58 MDL Number: MFCD01631469 InChI Key: VEKMDPQNERMQMO-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl benzyl alcohol,2-chloro-5-trifluoromethylbenzyl alcohol,2-chloro-5-trifluoromethyl phenyl methanol,2-chloro-5-trifluoromethylbenzylalcohol,2-chloro-5-trifluoromethyl benzylalcohol,4-chloro-3-hydroxymethyl benzotrifluoride,2-chloro-5-trifluoromethyl benzenemethanol,benzenemethanol, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl phenyl methan-1-ol PubChem CID: 2778110 IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]methanol SMILES: C1=CC(=C(C=C1C(F)(F)F)CO)Cl
| PubChem CID | 2778110 |
|---|---|
| CAS | 64372-62-9 |
| Molecular Weight (g/mol) | 210.58 |
| MDL Number | MFCD01631469 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)CO)Cl |
| Synonym | 2-chloro-5-trifluoromethyl benzyl alcohol,2-chloro-5-trifluoromethylbenzyl alcohol,2-chloro-5-trifluoromethyl phenyl methanol,2-chloro-5-trifluoromethylbenzylalcohol,2-chloro-5-trifluoromethyl benzylalcohol,4-chloro-3-hydroxymethyl benzotrifluoride,2-chloro-5-trifluoromethyl benzenemethanol,benzenemethanol, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl phenyl methan-1-ol |
| IUPAC Name | [2-chloro-5-(trifluoromethyl)phenyl]methanol |
| InChI Key | VEKMDPQNERMQMO-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClF3O |
4-Fluoro-2-iodotoluene 97.0+%, TCI America™
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CAS: 13194-67-7 Molecular Formula: C7H6FI Molecular Weight (g/mol): 236.028 MDL Number: MFCD00013709 InChI Key: RZGYAMQMAVTAKP-UHFFFAOYSA-N Synonym: 4-fluoro-2-iodotoluene,benzene, 4-fluoro-2-iodo-1-methyl,2-iodo-4-fluorotoluene,4-fluoro-2-iodo-1-methyl-benzene,1-fluoro-3-iodo-4-methyl-benzene,4-fluor-2-iod-1-methylbenzol,zlchem 432,pubchem1622,acmc-209bo9 PubChem CID: 83220 IUPAC Name: 4-fluoro-2-iodo-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)I
| PubChem CID | 83220 |
|---|---|
| CAS | 13194-67-7 |
| Molecular Weight (g/mol) | 236.028 |
| MDL Number | MFCD00013709 |
| SMILES | CC1=C(C=C(C=C1)F)I |
| Synonym | 4-fluoro-2-iodotoluene,benzene, 4-fluoro-2-iodo-1-methyl,2-iodo-4-fluorotoluene,4-fluoro-2-iodo-1-methyl-benzene,1-fluoro-3-iodo-4-methyl-benzene,4-fluor-2-iod-1-methylbenzol,zlchem 432,pubchem1622,acmc-209bo9 |
| IUPAC Name | 4-fluoro-2-iodo-1-methylbenzene |
| InChI Key | RZGYAMQMAVTAKP-UHFFFAOYSA-N |
| Molecular Formula | C7H6FI |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N1-tert-butoxycarbonyl-L-tryptophan 97.0+%, TCI America™
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CAS: 143824-78-6 Molecular Formula: C31H30N2O6 Molecular Weight (g/mol): 526.59 MDL Number: MFCD00153366 InChI Key: ADOHASQZJSJZBT-SANMLTNESA-N Synonym: fmoc-trp boc-oh,fmoc-l-trp boc-oh,nalpha-9h-fluoren-9-ylmethoxy carbonyl-n1-tert-butoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1-tert-butoxycarbonyl-1h-indol-3-yl propanoic acid,2s-3-1-tert-butoxycarbonyl indol-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-trp boc,pubchem10048,1-boc-n-fmoc-l-tryptophan,ksc910o8t,n1-boc-nalpha-fmoc-l-tryptophan PubChem CID: 9849766 IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
| PubChem CID | 9849766 |
|---|---|
| CAS | 143824-78-6 |
| Molecular Weight (g/mol) | 526.59 |
| MDL Number | MFCD00153366 |
| SMILES | CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12 |
| Synonym | fmoc-trp boc-oh,fmoc-l-trp boc-oh,nalpha-9h-fluoren-9-ylmethoxy carbonyl-n1-tert-butoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1-tert-butoxycarbonyl-1h-indol-3-yl propanoic acid,2s-3-1-tert-butoxycarbonyl indol-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-trp boc,pubchem10048,1-boc-n-fmoc-l-tryptophan,ksc910o8t,n1-boc-nalpha-fmoc-l-tryptophan |
| IUPAC Name | (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ADOHASQZJSJZBT-SANMLTNESA-N |
| Molecular Formula | C31H30N2O6 |
Gliclazide 98.5+%, TCI America™
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CAS: 21187-98-4 Molecular Formula: C15H21N3O3S Molecular Weight (g/mol): 323.41 MDL Number: MFCD00409893 InChI Key: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonym: gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish PubChem CID: 3475 ChEBI: CHEBI:31654 IUPAC Name: 1-(4-methylbenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}urea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1
| PubChem CID | 3475 |
|---|---|
| CAS | 21187-98-4 |
| Molecular Weight (g/mol) | 323.41 |
| ChEBI | CHEBI:31654 |
| MDL Number | MFCD00409893 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1 |
| Synonym | gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish |
| IUPAC Name | 1-(4-methylbenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}urea |
| InChI Key | BOVGTQGAOIONJV-UHFFFAOYNA-N |
| Molecular Formula | C15H21N3O3S |
4-Iodophenoxyacetic Acid 97.0+%, TCI America™
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CAS: 1878-94-0 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 InChI Key: RKORKXFKXYYHAQ-UHFFFAOYSA-N Synonym: 4-iodophenoxyacetic acid,2-4-iodophenoxy acetic acid,4-iodophenoxy acetic acid,p-iodophenoxyacetic acid,p-iodophenoxy acetic acid,acetic acid, 4-iodophenoxy,4-iodophenoxyacetic,4-iodophenoxyaceticacide,acmc-209eqm,4-iodo phenoxyacetic acid PubChem CID: 74658 IUPAC Name: 2-(4-iodophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)I
| PubChem CID | 74658 |
|---|---|
| CAS | 1878-94-0 |
| Molecular Weight (g/mol) | 278.045 |
| SMILES | C1=CC(=CC=C1OCC(=O)O)I |
| Synonym | 4-iodophenoxyacetic acid,2-4-iodophenoxy acetic acid,4-iodophenoxy acetic acid,p-iodophenoxyacetic acid,p-iodophenoxy acetic acid,acetic acid, 4-iodophenoxy,4-iodophenoxyacetic,4-iodophenoxyaceticacide,acmc-209eqm,4-iodo phenoxyacetic acid |
| IUPAC Name | 2-(4-iodophenoxy)acetic acid |
| InChI Key | RKORKXFKXYYHAQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO3 |
Benzyltributylammonium Bromide 98.0+%, TCI America™
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CAS: 25316-59-0 Molecular Formula: C19H34BrN Molecular Weight (g/mol): 356.392 MDL Number: MFCD00011848 InChI Key: UDYGXWPMSJPFDG-UHFFFAOYSA-M Synonym: benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801 PubChem CID: 2724282 IUPAC Name: benzyl(tributyl)azanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]
| PubChem CID | 2724282 |
|---|---|
| CAS | 25316-59-0 |
| Molecular Weight (g/mol) | 356.392 |
| MDL Number | MFCD00011848 |
| SMILES | CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-] |
| Synonym | benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801 |
| IUPAC Name | benzyl(tributyl)azanium;bromide |
| InChI Key | UDYGXWPMSJPFDG-UHFFFAOYSA-M |
| Molecular Formula | C19H34BrN |
9-(2-Hydroxyethyl)anthracene 98.0+%, TCI America™
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CAS: 54060-73-0 Molecular Formula: C16H14O Molecular Weight (g/mol): 222.287 MDL Number: MFCD01318099 InChI Key: KLNMQYHQWUWCPG-UHFFFAOYSA-N Synonym: 2-(9-Anthryl)ethanol PubChem CID: 281265 IUPAC Name: 2-anthracen-9-ylethanol SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCO
| PubChem CID | 281265 |
|---|---|
| CAS | 54060-73-0 |
| Molecular Weight (g/mol) | 222.287 |
| MDL Number | MFCD01318099 |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCO |
| Synonym | 2-(9-Anthryl)ethanol |
| IUPAC Name | 2-anthracen-9-ylethanol |
| InChI Key | KLNMQYHQWUWCPG-UHFFFAOYSA-N |
| Molecular Formula | C16H14O |
2-(Trifluoromethyl)phenyl Isocyanate 98.0+%, TCI America™
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CAS: 2285-12-3 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00002008 InChI Key: GZWGTVZRRFPVAS-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenyl isocyanate,1-isocyanato-2-trifluoromethyl benzene,benzene, 1-isocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isocyanate,o-trifluoromethylphenylisocyanate,isocyanic acid, alpha,alpha,alpha-trifluoro-o-tolyl ester,o-trifluoromethyl phenyl isocyanate,2-trifluoromethyl phenylisocyanate,2-trifluoromethyl benzenisocyanate,isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-o-tolyl ester PubChem CID: 16794 IUPAC Name: 1-isocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)N=C=O
| PubChem CID | 16794 |
|---|---|
| CAS | 2285-12-3 |
| Molecular Weight (g/mol) | 187.12 |
| MDL Number | MFCD00002008 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N=C=O |
| Synonym | 2-trifluoromethyl phenyl isocyanate,1-isocyanato-2-trifluoromethyl benzene,benzene, 1-isocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isocyanate,o-trifluoromethylphenylisocyanate,isocyanic acid, alpha,alpha,alpha-trifluoro-o-tolyl ester,o-trifluoromethyl phenyl isocyanate,2-trifluoromethyl phenylisocyanate,2-trifluoromethyl benzenisocyanate,isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-o-tolyl ester |
| IUPAC Name | 1-isocyanato-2-(trifluoromethyl)benzene |
| InChI Key | GZWGTVZRRFPVAS-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
Sodium 4-Amino-1-naphthalenesulfonate Tetrahydrate 95.0+%, TCI America™
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CAS: 130-13-2 Molecular Formula: C10H8NNaO3S Molecular Weight (g/mol): 245.228 MDL Number: MFCD00044844 InChI Key: JWSRMCCRAJUMLX-UHFFFAOYSA-M Synonym: Naphthionic Acid Sodium Salt, 1-Naphthylamine-4-sulfonic Acid Sodium Salt, 4-Amino-1-naphthalenesulfonic Acid Sodium Salt, Sodium Naphthionate, Sodium 1-Naphthylamine-4-sulfonate PubChem CID: 23665720 IUPAC Name: sodium;4-aminonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N.[Na+]
| PubChem CID | 23665720 |
|---|---|
| CAS | 130-13-2 |
| Molecular Weight (g/mol) | 245.228 |
| MDL Number | MFCD00044844 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N.[Na+] |
| Synonym | Naphthionic Acid Sodium Salt, 1-Naphthylamine-4-sulfonic Acid Sodium Salt, 4-Amino-1-naphthalenesulfonic Acid Sodium Salt, Sodium Naphthionate, Sodium 1-Naphthylamine-4-sulfonate |
| IUPAC Name | sodium;4-aminonaphthalene-1-sulfonate |
| InChI Key | JWSRMCCRAJUMLX-UHFFFAOYSA-M |
| Molecular Formula | C10H8NNaO3S |
p-Tolylhydrazine Hydrochloride 98.0+%, TCI America™
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3-Amino-4-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2737803 |
|---|---|
| CAS | 22237-12-3 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Formula Weight | 150.97 |