Benzenoids
Menadione, 98.76%, MP Biomedicals™
CAS: 58-27-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 InChI Key: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC Name: 2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O
1,2-Dibromo-4-fluorobenzene, 98%
CAS: 2369-37-1 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.896 MDL Number: MFCD00070780 InChI Key: RNTGKISRXVFIIP-UHFFFAOYSA-N PubChem CID: 75402 IUPAC Name: 1,2-dibromo-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)Br)Br
5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 690631-98-2 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD05664420 InChI Key: KOWRVFWZCLHEIU-UHFFFAOYSA-N Synonym: 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid,5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl,3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl,5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid,3-3-carboxy-1h-pyrazol-5-yl phenol,3-carboxy-5-3-hydroxyphenyl-1h-pyrazole,5-3-hydroxyphenyl pyrazole-3-carboxylic acid PubChem CID: 2794658 IUPAC Name: 3-(3-hydroxyphenyl)-1H-pyrazole-5-carboxylic acid SMILES: C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O
Benzyltrimethylammonium dichloroiodate, 95%
CAS: 114971-52-7 Molecular Formula: C10H16Cl2IN Molecular Weight (g/mol): 348.049 MDL Number: MFCD00075259 InChI Key: PPDJNZTUDFPAHX-UHFFFAOYSA-N Synonym: benzyltrimethylammonium dichloroiodate,benzyltrimethylammonium dichloroiodide,btma-icl2,benzyl trimethylammonium dichloroiodate,benzyltrimethylazanium; dichloroiodanuide,pubchem21920,benzyltrimethylammoniumdichloroiodate PubChem CID: 2724680 SMILES: C[N+](C)(C)CC1=CC=CC=C1.Cl[I-]Cl
2,4-Difluorobenzyl bromide, 98+%
CAS: 23915-07-3 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD00011649 InChI Key: IBLMYGXJKQIGSN-UHFFFAOYSA-N Synonym: 2,4-difluorobenzyl bromide,1-bromomethyl-2,4-difluorobenzene,2,4-difluorobenzylbromide,alpha-bromo-2,4-difluorotoluene,benzene, 1-bromomethyl-2,4-difluoro,2,4-difluoro benzyl bromide,1-bromomethyl-2,4-difluoro-benzene,2-chloromethyl quinoline hcl salt,fr cf d1e,pubchem4911 PubChem CID: 90297 IUPAC Name: 1-(bromomethyl)-2,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)F)CBr
3-Chloro-4-(cyclopropylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 850589-44-5 Molecular Formula: C10H11BClNO3 Molecular Weight (g/mol): 239.462 MDL Number: MFCD07363770 InChI Key: TUPWHDSMIIRKLY-UHFFFAOYSA-N Synonym: 3-chloro-4-cyclopropylcarbamoyl phenylboronic acid,3-chloro-4-cyclopropylcarbamoyl phenyl boronic acid,3-chloro-4-cyclopropylcarbamoyl benzeneboronic acid,n-cyclopropyl 2-chloro-4-boronobenzamide,3-chloro-4-cyclopropylcarbamoyl phenyl boronicacid,3-chloro-4-cyclopropylcarbamoyl-phenyl boronic acid,3-chloro-4-cyclopropylamino carbonyl phenyl boronic acid,boronic acid, b-3-chloro-4-cyclopropylamino carbonyl phenyl,boronic acid,b-3-chloro-4-cyclopropylamino carbonyl phenyl PubChem CID: 44119649 IUPAC Name: [3-chloro-4-(cyclopropylcarbamoyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)C(=O)NC2CC2)Cl)(O)O
Phenol Solution, Macron Fine Chemicals™
CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
4-Hydroxyphenylacetamide, 99%
CAS: 17194-82-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00017145 InChI Key: YBPAYPRLUDCSEY-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4 PubChem CID: 86986 IUPAC Name: 2-(4-hydroxyphenyl)acetamide SMILES: C1=CC(=CC=C1CC(=O)N)O
1-Bromo-2-isopropoxybenzene, 97%
CAS: 701-07-5 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00070759 InChI Key: MMORVPBHAHXAHH-UHFFFAOYSA-N Synonym: 1-bromo-2-isopropoxybenzene,2-2'-bromophenoxy propane,1-bromo-2-propan-2-yloxy benzene,1-bromo-2-isopropoxy benzene,2-2-bromophenoxy propane,o-bromoisopropoxybenzene,2-bromoisopropoxybenzene,1-bromo-2-1-methylethoxy benzene,2-bromophenyl isopropyl ether,pubchem3828 PubChem CID: 21925427 IUPAC Name: 1-bromo-2-propan-2-yloxybenzene SMILES: CC(C)OC1=CC=CC=C1Br
3,5-Difluorobenzonitrile, 99%
CAS: 64248-63-1 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00010311 InChI Key: CQXZSEXZQVKCHW-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-difluoro,5-cyano-1,3-difluorobenzene,3,5-difluoro benzonitrile,3,5-difluoro-benzonitrile,3,5-difluorobenzenecarbonitrile,pubchem4761,3.5-difluorobenzonitrile,acmc-1bc3f,ksc355k7h,paragos 390210 PubChem CID: 587204 IUPAC Name: 3,5-difluorobenzonitrile SMILES: FC1=CC(=CC(F)=C1)C#N
2-Bromo-5-nitrobenzoic acid, 98%
CAS: 943-14-6 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.016 MDL Number: MFCD00134558 InChI Key: UVFWYVCDRKRAJH-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrobenzoic acid,2-bromo-5-nitrobenzic acid,benzoic acid, 2-bromo-5-nitro,2-bromo-5-nitrobenzoicacid,2-bromo-5-nitro benzoic acid,pubchem3821,acmc-209rrc,ksc494m1r,paragos 440009,timtec-bb sbb003179 PubChem CID: 243025 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Br
2-Allyl-4,6-dibenzoylresorcinol, 98%
CAS: 102593-74-8 Molecular Formula: C23H18O4 Molecular Weight (g/mol): 358.393 MDL Number: MFCD02094038 InChI Key: FSYGSBMXRNPJAD-UHFFFAOYSA-N Synonym: 2-allyl-4,6-dibenzoylresorcinol,5-allyl-4,6-dihydroxy-1,3-phenylene bis phenylmethanone,methanone, 4,6-dihydroxy-5-2-propenyl-1,3-phenylene bis phenyl,4,6-dibenzoyl-2-prop-2-en-1-yl benzene-1,3-diol,2allyl-4,6-dibenzoylresorcinol,methanone, 1,1'-4,6-dihydroxy-5-2-propen-1-yl-1,3-phenylene bis 1-phenyl,pubchem21315,acmc-20ao5t PubChem CID: 7010346 IUPAC Name: (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanone SMILES: C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O
2-Bromo-1,3,5-trimethyl-4-nitrobenzene, 90+%
CAS: 90561-85-6 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.088 MDL Number: MFCD00015924 InChI Key: IUFDRRDWXUSFBG-UHFFFAOYSA-N Synonym: 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene PubChem CID: 2757200 IUPAC Name: 2-bromo-1,3,5-trimethyl-4-nitrobenzene SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C
2,2'-Dihydroxybiphenyl, 99%
CAS: 1806-29-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002210 InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 SMILES: OC1=CC=CC=C1C1=CC=CC=C1O
3-Iodobenzeneboronic acid pinacol ester, 97%
CAS: 408492-28-4 Molecular Formula: C12H16BIO2 Molecular Weight (g/mol): 329.97 MDL Number: MFCD09953498 InChI Key: HSHFNMSHDHAHDN-UHFFFAOYSA-N Synonym: 2-3-iodophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-iodophenylboronic acid pinacol ester,amtb088,3-iodophenylboronic acid pinacolester,1,3,2-dioxaborolane,2-3-iodophenyl-4,4,5,5-tetramethyl,2-3-iodanylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-iodo-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene PubChem CID: 11313483 IUPAC Name: 2-(3-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(I)=CC=C1