Benzenoids
3-Amino-N-methylbenzylamine 97.0+%, TCI America™
CAS: 18759-96-1 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00211072 InChI Key: HBLPYXIZPMDWIO-UHFFFAOYSA-N Synonym: 3-(Methylaminomethyl)aniline PubChem CID: 11643936 IUPAC Name: 3-[(methylamino)methyl]aniline SMILES: CNCC1=CC(N)=CC=C1
ICBA 98.5+%, TCI America™
CAS: 1207461-57-1 Molecular Formula: C78H16 Molecular Weight (g/mol): 952.986 MDL Number: MFCD20264904 InChI Key: HQCAMIYWHBVPQE-UHFFFAOYSA-N PubChem CID: 91972098 SMILES: C1C2C3=CC=CC=C3C1C45C26C7=C8C9=C1C2=C3C8=C8C6=C6C4=C4C%10=C%11C%12=C%13C%14=C%15C%16=C%17C(=C1C1=C2C2=C%18C%19=C%20C2=C3C8=C2C%20=C(C%10=C26)C2=C%11C3=C%13C%15=C6C%17=C1C%181C6(C3=C2%19)C2CC1C1=CC=CC=C21)C1=C%16C2=C%14C(=C%124)C5=C2C7=C19
2-Chloro-4-fluoro-5-nitrophenol 98.0+%, TCI America™
CAS: 84478-75-1 Molecular Formula: C6H3ClFNO3 Molecular Weight (g/mol): 191.54 MDL Number: MFCD02670258 InChI Key: NAWVMCKMQMJQMF-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-5-nitrobenzenol,phenol, 2-chloro-4-fluoro-5-nitro,2-chloro-4-fluoro-5-nitro-phenol,pubchem2849,chlorofluoronitrobenzenol,acmc-1bkdg,ksc495s7h,2-fluoro-4-chloro-5-hydroxynitrobenzene,4-chloro-2-fluoro-5-hydroxy-1-nitrobenzene PubChem CID: 158655 IUPAC Name: 2-chloro-4-fluoro-5-nitrophenol SMILES: OC1=CC(=C(F)C=C1Cl)[N+]([O-])=O
3,5-Di-tert-butylbenzaldehyde 97.0+%, TCI America™
CAS: 17610-00-3 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00026298 InChI Key: BRUITYMDHWNCIG-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylbenzaldehyde,3,5-bis tert-butyl benzaldehyde,3,5-di-t-butylbenzaldehyde,3,5-bis tert-butyl-1-formylbenzene,benzaldehyde, 3,5-bis 1,1-dimethylethyl,3,5-di-tert-butyl-benzaldehyde,acmc-20ai73,3,5-di-tertbutylbenzaldehyde,ksc181g1d,3,5-di-tert butylbenzaldehyde PubChem CID: 1268253 IUPAC Name: 3,5-di-tert-butylbenzaldehyde SMILES: CC(C)(C)C1=CC(=CC(C=O)=C1)C(C)(C)C
Glipizide 98.0+%, TCI America™
CAS: 29094-61-9 Molecular Formula: C21H27N5O4S Molecular Weight (g/mol): 445.538 MDL Number: MFCD00072159 InChI Key: ZJJXGWJIGJFDTL-UHFFFAOYSA-N Synonym: glipizide,glucotrol,glydiazinamide,melizide,glibenese,glucozide,glupizide,sucrazide,dipazide,glupitel PubChem CID: 3478 ChEBI: CHEBI:5384 IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide SMILES: CC1=NC=C(N=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
1-Bromo-2,3-difluorobenzene 98.0+%, TCI America™
CAS: 38573-88-5 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.991 MDL Number: MFCD00061136 InChI Key: RKWWASUTWAFKHA-UHFFFAOYSA-N Synonym: 2,3-difluorobromobenzene,2,3-difluorobrmorobenzene,1-bromo-2,3-difluoro-benzene,3-bromo-1,2-difluorobenzene,difluorobromobenzene,pubchem1041,acmc-1aibi,2,3-diflurobromobenzene,2,3-difluorophenyl bromide,2,3-difluoro-1-bromobenzene PubChem CID: 2733260 IUPAC Name: 1-bromo-2,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)F
1,1-Diphenylacetone 99.0+%, TCI America™
CAS: 781-35-1 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00008759 InChI Key: DBNWBEGCONIRGQ-UHFFFAOYSA-N Synonym: 1,1-diphenylacetone,1,1-diphenyl-2-propanone,2-propanone, 1,1-diphenyl,1,1-diphenyl acetone,methyl diphenylmethyl ketone,ketone, diphenylmethyl methyl,benzhydryl methyl ketone,diphenylacetone,3,3-diphenyl acetone,2-propanone, diphenyl PubChem CID: 69907 IUPAC Name: 1,1-diphenylpropan-2-one SMILES: CC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
nitro-Grela 97.0+%, TCI America™
CAS: 502964-52-5 Molecular Formula: C31H37Cl2N3O3Ru MDL Number: MFCD28411645 Synonym: [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[(2-isopropoxy-5-nitrobenzylidene)]ruthenium(VI)
2-Propoxybenzoic Acid 98.0+%, TCI America™
CAS: 2100-31-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01075687 InChI Key: OXOWWPXTTOCKKU-UHFFFAOYSA-N Synonym: 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid PubChem CID: 539215 IUPAC Name: 2-propoxybenzoic acid SMILES: CCCOC1=CC=CC=C1C(=O)O
4-Methoxy-3-methylbenzoic Acid 98.0+%, TCI America™
CAS: 6880-04-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00270114 InChI Key: DNMUMZLKDOZMEY-UHFFFAOYSA-N Synonym: 3-methyl-4-methoxybenzoic acid,4-methoxy-3-methyl-benzoic acid,4-methoxy-3-methylbenzoicacid,3-methyl-p-anisic acid,4-methoxy-m-toluic acid,benzoic acid, 4-methoxy-3-methyl,ksc495k5j,4-me-thoxy-3-methylbenzoic acid,4-methoxy-3-methyl benzoic acid PubChem CID: 2759583 IUPAC Name: 4-methoxy-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)OC
2-Amino-2'-chloro-5-nitrobenzophenone 98.0+%, TCI America™
CAS: 2011-66-7 Molecular Formula: C13H9ClN2O3 Molecular Weight (g/mol): 276.68 MDL Number: MFCD00792453 InChI Key: GRDGBWVSVMLKBV-UHFFFAOYSA-N Synonym: 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 PubChem CID: 74830 IUPAC Name: 2-(2-chlorobenzoyl)-4-nitroaniline SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O
2,6-Dihydroxy-4-methylbenzoic Acid, TCI America™
CAS: 480-67-1 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00184686 InChI Key: YBZAVRDNSPUMFK-UHFFFAOYSA-N Synonym: 2,6-Dihydroxy-p-toluic Acid PubChem CID: 68074 IUPAC Name: 2,6-dihydroxy-4-methylbenzoic acid SMILES: CC1=CC(=C(C(=C1)O)C(=O)O)O
4-(Dimethylamino)benzyl Alcohol 98.0+%, TCI America™
CAS: 1703-46-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD03840449 InChI Key: WQBCAASPALGAKX-UHFFFAOYSA-N Synonym: 4-Hydroxymethyl-N,N-dimethylaniline PubChem CID: 137166 IUPAC Name: [4-(dimethylamino)phenyl]methanol SMILES: CN(C)C1=CC=C(CO)C=C1
4,5-Dibromo-1,2-phenylenediamine 98.0+%, TCI America™
CAS: 49764-63-8 Molecular Formula: C6H6Br2N2 Molecular Weight (g/mol): 265.94 MDL Number: MFCD00795598 InChI Key: TTXGKCVKGXHPRI-UHFFFAOYSA-N Synonym: 1,2-Diamino-4,5-dibromobenzene PubChem CID: 12196944 IUPAC Name: 4,5-dibromobenzene-1,2-diamine SMILES: NC1=CC(Br)=C(Br)C=C1N