Benzenoids
Filtered Search Results
3-Hydroxy-N-(2-naphthyl)-2-naphthamide 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 135-64-8 Molecular Formula: C21H15NO2 Molecular Weight (g/mol): 313.36 MDL Number: MFCD00053488 InChI Key: PMYDPQQPEAYXKD-UHFFFAOYSA-N Synonym: 2-Hydroxy-3-naphthoic Acid 2-Naphthylamide, Naphthol AS-SW, Azoic Coupling Component 7 PubChem CID: 67276 IUPAC Name: 3-hydroxy-N-(naphthalen-2-yl)naphthalene-2-carboxamide SMILES: OC1=C(C=C2C=CC=CC2=C1)C(=O)NC1=CC=C2C=CC=CC2=C1
| PubChem CID | 67276 |
|---|---|
| CAS | 135-64-8 |
| Molecular Weight (g/mol) | 313.36 |
| MDL Number | MFCD00053488 |
| SMILES | OC1=C(C=C2C=CC=CC2=C1)C(=O)NC1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-Hydroxy-3-naphthoic Acid 2-Naphthylamide, Naphthol AS-SW, Azoic Coupling Component 7 |
| IUPAC Name | 3-hydroxy-N-(naphthalen-2-yl)naphthalene-2-carboxamide |
| InChI Key | PMYDPQQPEAYXKD-UHFFFAOYSA-N |
| Molecular Formula | C21H15NO2 |
6-Nitro-m-cresol 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 700-38-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007111 InChI Key: NQXUSSVLFOBRSE-UHFFFAOYSA-N Synonym: 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso PubChem CID: 12788 IUPAC Name: 5-methyl-2-nitrophenol SMILES: CC1=CC=C(C(O)=C1)[N+]([O-])=O
| PubChem CID | 12788 |
|---|---|
| CAS | 700-38-9 |
| Molecular Weight (g/mol) | 153.14 |
| MDL Number | MFCD00007111 |
| SMILES | CC1=CC=C(C(O)=C1)[N+]([O-])=O |
| Synonym | 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso |
| IUPAC Name | 5-methyl-2-nitrophenol |
| InChI Key | NQXUSSVLFOBRSE-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 711026-06-1 Molecular Formula: C45H72B2O4 Molecular Weight (g/mol): 698.687 MDL Number: MFCD20275090 InChI Key: AGCVTNPCAYFDNL-UHFFFAOYSA-N Synonym: 9,9-Didecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 51341875 IUPAC Name: 2-[9,9-didecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCCCC)CCCCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
| PubChem CID | 51341875 |
|---|---|
| CAS | 711026-06-1 |
| Molecular Weight (g/mol) | 698.687 |
| MDL Number | MFCD20275090 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCCCC)CCCCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C |
| Synonym | 9,9-Didecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester |
| IUPAC Name | 2-[9,9-didecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | AGCVTNPCAYFDNL-UHFFFAOYSA-N |
| Molecular Formula | C45H72B2O4 |
3-Bromo-5-chlorobenzoic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 42860-02-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD06797227 InChI Key: PBRRUJWXRUGGAW-UHFFFAOYSA-N PubChem CID: 33128 IUPAC Name: 3-bromo-5-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC(Br)=C1
| PubChem CID | 33128 |
|---|---|
| CAS | 42860-02-6 |
| Molecular Weight (g/mol) | 235.46 |
| MDL Number | MFCD06797227 |
| SMILES | OC(=O)C1=CC(Cl)=CC(Br)=C1 |
| IUPAC Name | 3-bromo-5-chlorobenzoic acid |
| InChI Key | PBRRUJWXRUGGAW-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
8-Mercaptoquinoline Hydrochloride 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 34006-16-1 Molecular Formula: C9H8ClNS Molecular Weight (g/mol): 197.68 MDL Number: MFCD00043261 InChI Key: RWBSBQAUAJSGHY-UHFFFAOYSA-N Synonym: Thiooxine Hydrochloride PubChem CID: 3082386 IUPAC Name: hydrogen quinoline-8-thiol chloride SMILES: [H+].[Cl-].SC1=C2N=CC=CC2=CC=C1
| PubChem CID | 3082386 |
|---|---|
| CAS | 34006-16-1 |
| Molecular Weight (g/mol) | 197.68 |
| MDL Number | MFCD00043261 |
| SMILES | [H+].[Cl-].SC1=C2N=CC=CC2=CC=C1 |
| Synonym | Thiooxine Hydrochloride |
| IUPAC Name | hydrogen quinoline-8-thiol chloride |
| InChI Key | RWBSBQAUAJSGHY-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClNS |
2,3-Dihydro-2,2-dimethyl-7-hydroxybenzofuran 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1563-38-8 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00075382 InChI Key: WJGPNUBJBMCRQH-UHFFFAOYSA-N Synonym: 2,2-Dimethyl-7-hydroxycoumaran PubChem CID: 15278 ChEBI: CHEBI:38474 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-ol SMILES: CC1(CC2=C(O1)C(=CC=C2)O)C
| PubChem CID | 15278 |
|---|---|
| CAS | 1563-38-8 |
| Molecular Weight (g/mol) | 164.204 |
| ChEBI | CHEBI:38474 |
| MDL Number | MFCD00075382 |
| SMILES | CC1(CC2=C(O1)C(=CC=C2)O)C |
| Synonym | 2,2-Dimethyl-7-hydroxycoumaran |
| IUPAC Name | 2,2-dimethyl-3H-1-benzofuran-7-ol |
| InChI Key | WJGPNUBJBMCRQH-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
4-Chloro-3-fluorobenzyl Bromide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 206362-80-3 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD04115859 InChI Key: CNUYBEIHDWMLSD-UHFFFAOYSA-N Synonym: 4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn PubChem CID: 2783136 IUPAC Name: 4-(bromomethyl)-1-chloro-2-fluorobenzene SMILES: FC1=C(Cl)C=CC(CBr)=C1
| PubChem CID | 2783136 |
|---|---|
| CAS | 206362-80-3 |
| Molecular Weight (g/mol) | 223.47 |
| MDL Number | MFCD04115859 |
| SMILES | FC1=C(Cl)C=CC(CBr)=C1 |
| Synonym | 4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn |
| IUPAC Name | 4-(bromomethyl)-1-chloro-2-fluorobenzene |
| InChI Key | CNUYBEIHDWMLSD-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrClF |
4-(trans-4-Butylcyclohexyl)phenol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 88581-00-4 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.367 MDL Number: MFCD00673752 InChI Key: SJXVTMAQPHVBEG-UHFFFAOYSA-N Synonym: 1-(trans-4-Butylcyclohexyl)-4-hydroxybenzene PubChem CID: 19845546 IUPAC Name: 4-(4-butylcyclohexyl)phenol SMILES: CCCCC1CCC(CC1)C2=CC=C(C=C2)O
| PubChem CID | 19845546 |
|---|---|
| CAS | 88581-00-4 |
| Molecular Weight (g/mol) | 232.367 |
| MDL Number | MFCD00673752 |
| SMILES | CCCCC1CCC(CC1)C2=CC=C(C=C2)O |
| Synonym | 1-(trans-4-Butylcyclohexyl)-4-hydroxybenzene |
| IUPAC Name | 4-(4-butylcyclohexyl)phenol |
| InChI Key | SJXVTMAQPHVBEG-UHFFFAOYSA-N |
| Molecular Formula | C16H24O |
(R)-(+)-BINAP, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
| Molecular Weight (g/mol) | 622.688 |
|---|---|
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8 |
| InChI Key | MUALRAIOVNYAIW-UHFFFAOYSA-N |
| PubChem CID | 634876 |
| CAS | 76189-55-4 |
| MDL Number | MFCD00010805 |
| Synonym | binap,r-+-2,2 '-bis diphenylphosphino-1,1 '-binaphthyl,2,2 '-bis diphenylphosphino-1,1 '-binaphthyl,s-binap,s---binap |
| TSCA | No |
| IUPAC Name | [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane |
| Molecular Formula | C44H32P2 |
| Formula Weight | 622.69 |
| Melting Point | 242°C |
3,4-Dichlorophenol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 95-77-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002258 InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N Synonym: 4,5-dichlorophenol,phenol, 3,4-dichloro,3,3-dichloro-hydroxybenzene,unii-070ftm6dvf,ccris 5904,070ftm6dvf,3,4-dcp,3,4-dichlorphenol,3,4dichlorophenol,3,4 dichlorophenol PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC Name: 3,4-dichlorophenol SMILES: OC1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 7258 |
|---|---|
| CAS | 95-77-2 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:34323 |
| MDL Number | MFCD00002258 |
| SMILES | OC1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 4,5-dichlorophenol,phenol, 3,4-dichloro,3,3-dichloro-hydroxybenzene,unii-070ftm6dvf,ccris 5904,070ftm6dvf,3,4-dcp,3,4-dichlorphenol,3,4dichlorophenol,3,4 dichlorophenol |
| IUPAC Name | 3,4-dichlorophenol |
| InChI Key | WDNBURPWRNALGP-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
1,2,4-Trihydroxybenzene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 533-73-3 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00002198 InChI Key: GGNQRNBDZQJCCN-UHFFFAOYSA-N Synonym: 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene PubChem CID: 10787 ChEBI: CHEBI:16971 IUPAC Name: benzene-1,2,4-triol SMILES: C1=CC(=C(C=C1O)O)O
| PubChem CID | 10787 |
|---|---|
| CAS | 533-73-3 |
| Molecular Weight (g/mol) | 126.111 |
| ChEBI | CHEBI:16971 |
| MDL Number | MFCD00002198 |
| SMILES | C1=CC(=C(C=C1O)O)O |
| Synonym | 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene |
| IUPAC Name | benzene-1,2,4-triol |
| InChI Key | GGNQRNBDZQJCCN-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
2,4-Dimethylbenzaldehyde 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 15764-16-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00003340 InChI Key: GISVICWQYMUPJF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde PubChem CID: 61814 IUPAC Name: 2,4-dimethylbenzaldehyde SMILES: CC1=CC(=C(C=C1)C=O)C
| PubChem CID | 61814 |
|---|---|
| CAS | 15764-16-6 |
| Molecular Weight (g/mol) | 134.178 |
| MDL Number | MFCD00003340 |
| SMILES | CC1=CC(=C(C=C1)C=O)C |
| Synonym | benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde |
| IUPAC Name | 2,4-dimethylbenzaldehyde |
| InChI Key | GISVICWQYMUPJF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
Terephthalaldehyde 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 623-27-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00006949 InChI Key: KUCOHFSKRZZVRO-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde PubChem CID: 12173 IUPAC Name: terephthalaldehyde SMILES: C1=CC(=CC=C1C=O)C=O
| PubChem CID | 12173 |
|---|---|
| CAS | 623-27-8 |
| Molecular Weight (g/mol) | 134.134 |
| MDL Number | MFCD00006949 |
| SMILES | C1=CC(=CC=C1C=O)C=O |
| Synonym | 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde |
| IUPAC Name | terephthalaldehyde |
| InChI Key | KUCOHFSKRZZVRO-UHFFFAOYSA-N |
| Molecular Formula | C8H6O2 |
4-Benzylphenol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 101-53-1 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00002384 InChI Key: HJSPWKGEPDZNLK-UHFFFAOYSA-N Synonym: p-benzylphenol,fesiasept,4-hydroxydiphenylmethane,4-hydroxyditane,4-phenylmethyl phenol,phenol, 4-phenylmethyl,p-hydroxydiphenyl methane,alpha-phenyl-p-cresol,p-hydroxydiphenylmethane,4-benzyl-phenol PubChem CID: 7563 IUPAC Name: 4-benzylphenol SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)O
| PubChem CID | 7563 |
|---|---|
| CAS | 101-53-1 |
| Molecular Weight (g/mol) | 184.238 |
| MDL Number | MFCD00002384 |
| SMILES | C1=CC=C(C=C1)CC2=CC=C(C=C2)O |
| Synonym | p-benzylphenol,fesiasept,4-hydroxydiphenylmethane,4-hydroxyditane,4-phenylmethyl phenol,phenol, 4-phenylmethyl,p-hydroxydiphenyl methane,alpha-phenyl-p-cresol,p-hydroxydiphenylmethane,4-benzyl-phenol |
| IUPAC Name | 4-benzylphenol |
| InChI Key | HJSPWKGEPDZNLK-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
4-Guanidinobenzoic Acid Hydrochloride 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 42823-46-1 Molecular Formula: C8H10ClN3O2 Molecular Weight (g/mol): 215.637 MDL Number: MFCD00040587 InChI Key: YETFLAUJROGBMC-UHFFFAOYSA-N Synonym: 4-guanidinobenzoic acid hydrochloride,n-4-carboxyphenyl guanidine hydrochloride,4-guanidinobenzoic acid hcl,4-guanidino benzoic acid hydrochloride,4-amidinoamino benzoic acid, chloride,pubchem14981,pubchem14993,acmc-1an3m,ksc494a0j,4-guanidino-benzoic acid-hcl salt PubChem CID: 3084875 IUPAC Name: 4-(diaminomethylideneamino)benzoic acid;hydrochloride SMILES: C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl
| PubChem CID | 3084875 |
|---|---|
| CAS | 42823-46-1 |
| Molecular Weight (g/mol) | 215.637 |
| MDL Number | MFCD00040587 |
| SMILES | C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl |
| Synonym | 4-guanidinobenzoic acid hydrochloride,n-4-carboxyphenyl guanidine hydrochloride,4-guanidinobenzoic acid hcl,4-guanidino benzoic acid hydrochloride,4-amidinoamino benzoic acid, chloride,pubchem14981,pubchem14993,acmc-1an3m,ksc494a0j,4-guanidino-benzoic acid-hcl salt |
| IUPAC Name | 4-(diaminomethylideneamino)benzoic acid;hydrochloride |
| InChI Key | YETFLAUJROGBMC-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN3O2 |