Benzene and substituted derivatives
4-(Methylthio)benzaldehyde 97.0+%, TCI America™
CAS: 3446-89-7 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00006948 InChI Key: QRVYABWJVXXOTN-UHFFFAOYSA-N Synonym: 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde PubChem CID: 76985 IUPAC Name: 4-methylsulfanylbenzaldehyde SMILES: CSC1=CC=C(C=C1)C=O
4-Amino-2-methylbenzoic Acid 98.0+%, TCI America™
CAS: 2486-75-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD06656133 InChI Key: XRSQZFJLEPBPOZ-UHFFFAOYSA-N Synonym: 4-amino-2-methyl-benzoic acid,2-methyl-4-aminobenzoic acid,2-methyl-4-amino-benzoic acid,4-amino-2-methyl benzoic acid,benzoic acid, 4-amino-2-methyl,pubchem10924,4-amino-o-toluic acid,methyl-p-aminobenzoesaure,acmc-1cnb3,methyl-4-amino benzoic acid PubChem CID: 241632 IUPAC Name: 4-amino-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)N)C(=O)O
2-(2-Iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
CAS: 857934-82-8 Molecular Formula: C12H16BIO2 Molecular Weight (g/mol): 329.97 MDL Number: MFCD09038529 InChI Key: HSQZIRZPACYGJJ-UHFFFAOYSA-N Synonym: 1-Iodo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Iodophenylboronic Acid Pinacol Ester PubChem CID: 12158590 IUPAC Name: 2-(2-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1I
3,5-Bis(trifluoromethyl)benzaldehyde 95.0+%, TCI America™
CAS: 401-95-6 Molecular Formula: C9H4F6O Molecular Weight (g/mol): 242.12 MDL Number: MFCD00010206 InChI Key: LDWLIXZSDPXYDR-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzaldehyde,3,5-di trifluoromethyl benzaldehyde,mbt-bad,benzaldehyde, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzaldehyde,3,5-bis-trifluoromethyl benzaldehyde,pubchem4162,acmc-1ajhv,ksc490m1j PubChem CID: 136247 IUPAC Name: 3,5-bis(trifluoromethyl)benzaldehyde SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=O
Methyl 3-(2-Bromophenyl)propionate 98.0+%, TCI America™
CAS: 66191-86-4 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD09953149 InChI Key: NIULOVGPRAJIJM-UHFFFAOYSA-N Synonym: methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester PubChem CID: 15712815 IUPAC Name: methyl 3-(2-bromophenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1Br
3-Bromo-2-fluorobenzyl Alcohol 98.0+%, TCI America™
CAS: 261723-32-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD09842441 InChI Key: LIZLYZVAYZQVPG-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorophenyl methanol,1-bromo-2-fluoro-3-hydroxymethyl benzene,3-bromo-2-fluorobenzyl alcohol,bromofluorophenylmethanol,benzenemethanol, 3-bromo-2-fluoro,benzenemethanol,3-bromo-2-fluoro,3-bromo-2-fluoro-phenyl methanol,pubchem19843,acmc-209goz,ablock ab-12-8385 PubChem CID: 26985646 IUPAC Name: (3-bromo-2-fluorophenyl)methanol SMILES: C1=CC(=C(C(=C1)Br)F)CO
4,4″-Dibromo-p-terphenyl 95.0+%, TCI America™
CAS: 17788-94-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.10 MDL Number: MFCD00272889 InChI Key: VAIPJQIPFPRJKJ-UHFFFAOYSA-N Synonym: 4,4-dibromo-p-terphenyl,4,4-dibromo-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4,4-dibromo,acmc-1c6h6,1,4-bis 4-bromophenyl benzene,4-bromo-4'-4-bromophenyl-1,1'-biphenyl,1∼4∼,3∼4∼-dibromo-1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-p-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-1,1 inverted exclamation marka:4 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-terphenyl PubChem CID: 12455998 IUPAC Name: 4-bromo-4'-(4-bromophenyl)-1,1'-biphenyl SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
2-Hydroxy-N-methylbenzylamine Hydrochloride 98.0+%, TCI America™
CAS: 60399-02-2 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00142934 InChI Key: UDXXNWDSBJINMV-UHFFFAOYSA-N Synonym: alpha-Methylamino-o-cresol Hydrochloride, 2-(Methylaminomethyl)phenol Hydrochloride, N-Methyl-2-hydroxybenzylamine Hydrochloride PubChem CID: 44630388 IUPAC Name: 2-(methylaminomethyl)phenol;hydrochloride SMILES: CNCC1=CC=CC=C1O.Cl
2-(2,4-Dichlorophenoxy)propionic Acid 98.0+%, TCI America™
CAS: 120-36-5 Molecular Formula: C9H8Cl2O3 Molecular Weight (g/mol): 235.06 MDL Number: MFCD00002645 InChI Key: MZHCENGPTKEIGP-UHFFFAOYNA-N Synonym: dichlorprop,2-2,4-dichlorophenoxy propanoic acid,2-2,4-dichlorophenoxy propionic acid,hormatox,polymone,dichloroprop,polytox,kildip,celatox-dp,herbizid dp PubChem CID: 8427 ChEBI: CHEBI:75370 IUPAC Name: 2-(2,4-dichlorophenoxy)propanoic acid SMILES: CC(OC1=CC=C(Cl)C=C1Cl)C(O)=O
4-Aminobenzotrifluoride 98.0+%, TCI America™
CAS: 455-14-1 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00064396 InChI Key: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC Name: 4-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N
2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl Fluoride 95.0+%, TCI America™
CAS: 89025-46-7 Molecular Formula: C34H35FO5 Molecular Weight (g/mol): 542.65 MDL Number: MFCD13195515 InChI Key: QNXIKNZDQVSBCO-UHFFFAOYNA-N PubChem CID: 11092783 IUPAC Name: 3,4,5-tris(benzyloxy)-2-[(benzyloxy)methyl]-6-fluorooxane SMILES: FC1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
4'-Ethoxybenzylidene-4-butylaniline 99.0+%, TCI America™
CAS: 29743-08-6 Molecular Formula: C19H23NO Molecular Weight (g/mol): 281.399 MDL Number: MFCD00009465 InChI Key: DBOAVDSSZWDGTH-UHFFFAOYSA-N Synonym: EBBA PubChem CID: 94406 IUPAC Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC
N-trans-Cinnamyl-N-methyl-(1-naphthylmethyl)amine Hydrochloride 98.0+%, TCI America™
CAS: 65473-14-5 Molecular Formula: C21H22ClN Molecular Weight (g/mol): 323.864 MDL Number: MFCD00059047 InChI Key: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonym: naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride PubChem CID: 5281098 ChEBI: CHEBI:7452 IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride SMILES: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
3,4-Dimethoxytoluene 99.0+%, TCI America™
CAS: 494-99-5 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00016651 InChI Key: GYPMBQZAVBFUIZ-UHFFFAOYSA-N Synonym: 3,4-dimethoxytoluene,homoveratrole,4-methylveratrole,benzene, 1,2-dimethoxy-4-methyl,4-methylveratrol,4-methyl-1,2-dimethoxybenzene,1,2-dimethoxy-4-methyl-benzene,unii-349x0g2ssf,homoveratrol PubChem CID: 68126 IUPAC Name: 1,2-dimethoxy-4-methylbenzene SMILES: CC1=CC(=C(C=C1)OC)OC