Benzenoids
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3,3-Diphenyl-1-propanol 98.0+%, TCI America™
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CAS: 20017-67-8 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.29 MDL Number: MFCD00002930 InChI Key: IDCXQMVSIIJUEH-UHFFFAOYSA-N PubChem CID: 29908 IUPAC Name: 3,3-diphenylpropan-1-ol SMILES: OCCC(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 29908 |
|---|---|
| CAS | 20017-67-8 |
| Molecular Weight (g/mol) | 212.29 |
| MDL Number | MFCD00002930 |
| SMILES | OCCC(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 3,3-diphenylpropan-1-ol |
| InChI Key | IDCXQMVSIIJUEH-UHFFFAOYSA-N |
| Molecular Formula | C15H16O |
4-Bromobenzamidine Hydrochloride 98.0+%, TCI America™
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CAS: 55368-42-8 Molecular Formula: C7H8BrClN2 Molecular Weight (g/mol): 235.509 MDL Number: MFCD00464967 InChI Key: IMTHEBSPHHMJOJ-UHFFFAOYSA-N Synonym: 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride PubChem CID: 12207714 IUPAC Name: 4-bromobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Br.Cl
| PubChem CID | 12207714 |
|---|---|
| CAS | 55368-42-8 |
| Molecular Weight (g/mol) | 235.509 |
| MDL Number | MFCD00464967 |
| SMILES | C1=CC(=CC=C1C(=N)N)Br.Cl |
| Synonym | 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride |
| IUPAC Name | 4-bromobenzenecarboximidamide;hydrochloride |
| InChI Key | IMTHEBSPHHMJOJ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrClN2 |
3-Methoxy-5-methylphenol 98.0+%, TCI America™
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CAS: 3209-13-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00059261 InChI Key: NOTCZLKDULMKBR-UHFFFAOYSA-N Synonym: 3-hydroxy-5-methoxytoluene,phenol, 3-methoxy-5-methyl,5-methoxy-m-cresol,orcinol monomethyl ether,o-methylorcinol,3-methoxy-5-methyl-phenol,unii-uya9w3l847,5-methoxy-3-methylphenol,orcinyl ter,3-methoxy-5-methylphenol PubChem CID: 76674 IUPAC Name: 3-methoxy-5-methylphenol SMILES: CC1=CC(=CC(=C1)OC)O
| PubChem CID | 76674 |
|---|---|
| CAS | 3209-13-0 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00059261 |
| SMILES | CC1=CC(=CC(=C1)OC)O |
| Synonym | 3-hydroxy-5-methoxytoluene,phenol, 3-methoxy-5-methyl,5-methoxy-m-cresol,orcinol monomethyl ether,o-methylorcinol,3-methoxy-5-methyl-phenol,unii-uya9w3l847,5-methoxy-3-methylphenol,orcinyl ter,3-methoxy-5-methylphenol |
| IUPAC Name | 3-methoxy-5-methylphenol |
| InChI Key | NOTCZLKDULMKBR-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
Phenylurethane 99.0+%, TCI America™
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CAS: 101-99-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00026806 InChI Key: LBKPGNUOUPTQKA-UHFFFAOYSA-N Synonym: n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate PubChem CID: 7591 IUPAC Name: ethyl N-phenylcarbamate SMILES: CCOC(=O)NC1=CC=CC=C1
| PubChem CID | 7591 |
|---|---|
| CAS | 101-99-5 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00026806 |
| SMILES | CCOC(=O)NC1=CC=CC=C1 |
| Synonym | n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate |
| IUPAC Name | ethyl N-phenylcarbamate |
| InChI Key | LBKPGNUOUPTQKA-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
Ethyl 4-(Trifluoromethyl)benzoate 98.0+%, TCI America™
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CAS: 583-02-8 Molecular Formula: C10H9F3O2 Molecular Weight (g/mol): 218.175 MDL Number: MFCD00013563 InChI Key: ZQDADDSPMCHZPX-UHFFFAOYSA-N Synonym: ethyl 4-trifluoromethyl benzoate,4-trifluoromethyl benzoic acid ethyl ester,4-trifluoromethylbenzoic acid, ethyl ester,pubchem16913,acmc-1cs5c,ethyl-p-trifluoromethylbenzoate,ethyl-4-trifluoromethyl benzoate,4-trifluoromethylbenzoic acid ethyl ester PubChem CID: 521827 IUPAC Name: ethyl 4-(trifluoromethyl)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 521827 |
|---|---|
| CAS | 583-02-8 |
| Molecular Weight (g/mol) | 218.175 |
| MDL Number | MFCD00013563 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)C(F)(F)F |
| Synonym | ethyl 4-trifluoromethyl benzoate,4-trifluoromethyl benzoic acid ethyl ester,4-trifluoromethylbenzoic acid, ethyl ester,pubchem16913,acmc-1cs5c,ethyl-p-trifluoromethylbenzoate,ethyl-4-trifluoromethyl benzoate,4-trifluoromethylbenzoic acid ethyl ester |
| IUPAC Name | ethyl 4-(trifluoromethyl)benzoate |
| InChI Key | ZQDADDSPMCHZPX-UHFFFAOYSA-N |
| Molecular Formula | C10H9F3O2 |
alpha,alpha'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene 98.0+%, TCI America™
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CAS: 2167-51-3 Molecular Formula: C24H26O2 Molecular Weight (g/mol): 346.47 MDL Number: MFCD00191315 InChI Key: GIXXQTYGFOHYPT-UHFFFAOYSA-N PubChem CID: 630355 IUPAC Name: 4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
| PubChem CID | 630355 |
|---|---|
| CAS | 2167-51-3 |
| Molecular Weight (g/mol) | 346.47 |
| MDL Number | MFCD00191315 |
| SMILES | CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O |
| IUPAC Name | 4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol |
| InChI Key | GIXXQTYGFOHYPT-UHFFFAOYSA-N |
| Molecular Formula | C24H26O2 |
4-Methylbenzohydrazide 98.0+%, TCI America™
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CAS: 3619-22-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00007607 InChI Key: MFFVZXOPRXMVET-UHFFFAOYSA-N Synonym: p-toluic hydrazide,p-toluic acid hydrazide,p-toluoylhydrazine,4-methylbenzoylhydrazine,p-toluic acid, hydrazide,4-methylbenzoic acid hydrazide,p-methylbenzohydrazide,p-toluohydrazide,p-methylbenzoylhydrazine,4-toluic acid hydrazide PubChem CID: 77174 IUPAC Name: 4-methylbenzohydrazide SMILES: CC1=CC=C(C=C1)C(=O)NN
| PubChem CID | 77174 |
|---|---|
| CAS | 3619-22-5 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00007607 |
| SMILES | CC1=CC=C(C=C1)C(=O)NN |
| Synonym | p-toluic hydrazide,p-toluic acid hydrazide,p-toluoylhydrazine,4-methylbenzoylhydrazine,p-toluic acid, hydrazide,4-methylbenzoic acid hydrazide,p-methylbenzohydrazide,p-toluohydrazide,p-methylbenzoylhydrazine,4-toluic acid hydrazide |
| IUPAC Name | 4-methylbenzohydrazide |
| InChI Key | MFFVZXOPRXMVET-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
(S)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide 98.0+%, TCI America™
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CAS: 96293-17-3 Molecular Formula: C25H24N2O2 Molecular Weight (g/mol): 384.479 MDL Number: MFCD00145260 InChI Key: IPSABLMEYFYEHS-QHCPKHFHSA-N PubChem CID: 980835 IUPAC Name: (2S)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide SMILES: C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4
| PubChem CID | 980835 |
|---|---|
| CAS | 96293-17-3 |
| Molecular Weight (g/mol) | 384.479 |
| MDL Number | MFCD00145260 |
| SMILES | C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4 |
| IUPAC Name | (2S)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide |
| InChI Key | IPSABLMEYFYEHS-QHCPKHFHSA-N |
| Molecular Formula | C25H24N2O2 |
4-Fluoro-3-formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2778651 |
|---|---|
| CAS | 374538-01-9 |
| Molecular Weight (g/mol) | 167.93 |
| MDL Number | MFCD02093074 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)F)C=O)(O)O |
| TSCA | No |
| IUPAC Name | (4-fluoro-3-formylphenyl)boronic acid |
| InChI Key | YABSTJQEBSKPCG-UHFFFAOYSA-N |
| Molecular Formula | C7H6BFO3 |
| Formula Weight | 167.93 |
| Melting Point | 220°C |
2,2'-Methylenebis(4-chlorophenol), TCI America™
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CAS: 97-23-4 Molecular Formula: C13H10Cl2O2 Molecular Weight (g/mol): 269.12 MDL Number: MFCD00002322 InChI Key: MDNWOSOZYLHTCG-UHFFFAOYSA-N Synonym: dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen PubChem CID: 3037 ChEBI: CHEBI:34689 IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O
| PubChem CID | 3037 |
|---|---|
| CAS | 97-23-4 |
| Molecular Weight (g/mol) | 269.12 |
| ChEBI | CHEBI:34689 |
| MDL Number | MFCD00002322 |
| SMILES | OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O |
| Synonym | dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen |
| IUPAC Name | 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol |
| InChI Key | MDNWOSOZYLHTCG-UHFFFAOYSA-N |
| Molecular Formula | C13H10Cl2O2 |
1,4-Chrysenequinone 93.0+%, TCI America™
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CAS: 100900-16-1 Molecular Formula: C18H10O2 Molecular Weight (g/mol): 258.28 MDL Number: MFCD00009941 InChI Key: UORKIKBNUWJNJF-UHFFFAOYSA-N PubChem CID: 180933 IUPAC Name: 1,4-dihydrochrysene-1,4-dione SMILES: O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12
| PubChem CID | 180933 |
|---|---|
| CAS | 100900-16-1 |
| Molecular Weight (g/mol) | 258.28 |
| MDL Number | MFCD00009941 |
| SMILES | O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12 |
| IUPAC Name | 1,4-dihydrochrysene-1,4-dione |
| InChI Key | UORKIKBNUWJNJF-UHFFFAOYSA-N |
| Molecular Formula | C18H10O2 |
3-Amino-4-methoxybiphenyl 98.0+%, TCI America™
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CAS: 39811-17-1 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00007790 InChI Key: DTYBRSLINXBXMP-UHFFFAOYSA-N Synonym: 5-phenyl-o-anisidine,3-amino-4-methoxybiphenyl,4-methoxy-1,1'-biphenyl-3-amine,2-amino-4-phenylanisole,4-methoxybiphenyl-3-amine,1,1'-biphenyl-3-amine, 4-methoxy,2-methoxy-5-phenylphenylamine,acmc-209j7y,2-methoxy-5-phenyl-aniline,3-amino-4-methoxy-biphenyl PubChem CID: 123489 IUPAC Name: 2-methoxy-5-phenylaniline SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2)N
| PubChem CID | 123489 |
|---|---|
| CAS | 39811-17-1 |
| Molecular Weight (g/mol) | 199.253 |
| MDL Number | MFCD00007790 |
| SMILES | COC1=C(C=C(C=C1)C2=CC=CC=C2)N |
| Synonym | 5-phenyl-o-anisidine,3-amino-4-methoxybiphenyl,4-methoxy-1,1'-biphenyl-3-amine,2-amino-4-phenylanisole,4-methoxybiphenyl-3-amine,1,1'-biphenyl-3-amine, 4-methoxy,2-methoxy-5-phenylphenylamine,acmc-209j7y,2-methoxy-5-phenyl-aniline,3-amino-4-methoxy-biphenyl |
| IUPAC Name | 2-methoxy-5-phenylaniline |
| InChI Key | DTYBRSLINXBXMP-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO |
N-Ethyl-o-toluidine 98.0+%, TCI America™
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CAS: 94-68-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00026695 InChI Key: MWOUGPLLVVEUMM-UHFFFAOYSA-N Synonym: n-ethyl-o-toluidine,2-ethylamino toluene,2-ethylaminotoluene,benzenamine, n-ethyl-2-methyl,o-methyl-n-ethylaniline,1-ethylamino-2-methylbenzene,n-ethyl-2-methyl-aniline,n-ethyl-2-aminotoluene,o-toluidine, n-ethyl,n-ethyl-2-toluidine PubChem CID: 7201 IUPAC Name: N-ethyl-2-methylaniline SMILES: CCNC1=CC=CC=C1C
| PubChem CID | 7201 |
|---|---|
| CAS | 94-68-8 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00026695 |
| SMILES | CCNC1=CC=CC=C1C |
| Synonym | n-ethyl-o-toluidine,2-ethylamino toluene,2-ethylaminotoluene,benzenamine, n-ethyl-2-methyl,o-methyl-n-ethylaniline,1-ethylamino-2-methylbenzene,n-ethyl-2-methyl-aniline,n-ethyl-2-aminotoluene,o-toluidine, n-ethyl,n-ethyl-2-toluidine |
| IUPAC Name | N-ethyl-2-methylaniline |
| InChI Key | MWOUGPLLVVEUMM-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
4,4',4″-Trifluorotrityl Alcohol 98.0+%, TCI America™
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CAS: 379-57-7 Molecular Formula: C19H13F3O Molecular Weight (g/mol): 314.31 MDL Number: MFCD00191587 InChI Key: JALVMPWRAMMHQY-UHFFFAOYSA-N Synonym: Tris(4-fluorophenyl)methanol PubChem CID: 2778005 IUPAC Name: tris(4-fluorophenyl)methanol SMILES: OC(C1=CC=C(F)C=C1)(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
| PubChem CID | 2778005 |
|---|---|
| CAS | 379-57-7 |
| Molecular Weight (g/mol) | 314.31 |
| MDL Number | MFCD00191587 |
| SMILES | OC(C1=CC=C(F)C=C1)(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1 |
| Synonym | Tris(4-fluorophenyl)methanol |
| IUPAC Name | tris(4-fluorophenyl)methanol |
| InChI Key | JALVMPWRAMMHQY-UHFFFAOYSA-N |
| Molecular Formula | C19H13F3O |
2-Bromo-5-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 6967-82-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00079722 InChI Key: ZXMISUUIYPFORW-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid PubChem CID: 228080 IUPAC Name: 2-bromo-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)Br)C(=O)O
| PubChem CID | 228080 |
|---|---|
| CAS | 6967-82-4 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00079722 |
| SMILES | CC1=CC(=C(C=C1)Br)C(=O)O |
| Synonym | 2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid |
| IUPAC Name | 2-bromo-5-methylbenzoic acid |
| InChI Key | ZXMISUUIYPFORW-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |