Benzenoids
2-Aminobenzyl Alcohol 98.0+%, TCI America™
CAS: 5344-90-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007749 InChI Key: VYFOAVADNIHPTR-UHFFFAOYSA-N Synonym: 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline PubChem CID: 21439 IUPAC Name: (2-aminophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)N
3-Methoxyphenylacetonitrile 98.0+%, TCI America™
CAS: 19924-43-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001910 InChI Key: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC Name: 2-(3-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC(=C1)CC#N
Benzyl 4-Bromobutyl Ether 96.0+%, TCI America™
CAS: 60789-54-0 Molecular Formula: C11H15BrO Molecular Weight (g/mol): 243.144 InChI Key: ZQRVGYAMRJVUAK-UHFFFAOYSA-N Synonym: 4-Benzyloxybutyl Bromide, (4-Bromobutoxymethyl)benzene PubChem CID: 4422181 IUPAC Name: 4-bromobutoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCCCBr
alpha,alpha'-Bis(4-methylbenzyloxy)-p-xylene 98.0+%, TCI America™
CAS: 136861-46-6 Molecular Formula: C24H26O2 Molecular Weight (g/mol): 346.47 MDL Number: MFCD00143577 InChI Key: IJMQICMKIDWWAK-UHFFFAOYSA-N Synonym: p-Xylylene Glycol Bis(4-methylbenzyl) Ether PubChem CID: 21659525 IUPAC Name: 1,4-bis[(4-methylphenyl)methoxymethyl]benzene SMILES: CC1=CC=C(C=C1)COCC2=CC=C(C=C2)COCC3=CC=C(C=C3)C
2-Iodobenzyl Alcohol 98.0+%, TCI America™
CAS: 5159-41-1 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD00004610 InChI Key: WZCXOBMFBKSSFA-UHFFFAOYSA-N Synonym: 2-iodobenzyl alcohol,2-iodophenyl methanol,o-iodobenzyl alcohol,2-iodobenzylalcohol,benzenemethanol, 2-iodo,2-iodobenzylic alcohol,2-jod-benzylalkohol,o-iodo benzylalcohol,2-iodo-benzyl alcohol PubChem CID: 107629 IUPAC Name: (2-iodophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)I
alpha,alpha'-Dichloro-m-xylene 96.0+%, TCI America™
CAS: 626-16-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000912 InChI Key: GRJWOKACBGZOKT-UHFFFAOYSA-N Synonym: 1,3-bis chloromethyl benzene,alpha,alpha'-dichloro-m-xylene,m-xylylene dichloride,benzene, 1,3-bis chloromethyl,m-bis chloromethyl benzene,m-xylylene chloride,m-dichloroxylene,benzene, 1,3-dichloromethyl,ccris 1774,m-xylene, .alpha.,.alpha.'-dichloro PubChem CID: 12275 IUPAC Name: 1,3-bis(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)CCl)CCl
Diphenylthiocarbazide 98.0+%, TCI America™
CAS: 622-03-7 Molecular Formula: C13H14N4S Molecular Weight (g/mol): 258.34 MDL Number: MFCD00046042 InChI Key: BNSNUHPJRKTRNT-UHFFFAOYSA-N Synonym: 1,5-Diphenyl-3-thiocarbohydrazide PubChem CID: 3032337 IUPAC Name: 1,3-bis(phenylamino)thiourea SMILES: S=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1
N-Nitroso-N-methylaniline 98.0+%, TCI America™
CAS: 614-00-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00045675 InChI Key: MAXCWSIJKVASQC-UHFFFAOYSA-N Synonym: N-Methyl-N-nitrosoaniline, N-Methyl-N-phenylnitrosamine PubChem CID: 11957 IUPAC Name: N-methyl-N-phenylnitrous amide SMILES: CN(C1=CC=CC=C1)N=O
Cupferron 98.0+%, TCI America™
CAS: 135-20-6 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00078422 InChI Key: NJVHCUNZAMFQNA-UHFFFAOYSA-N Synonym: cupferron,copperone,azanyliumylidene n-nitroso-n-oxidoaniline PubChem CID: 2724103 IUPAC Name: N-nitroso-N-phenylhydroxylamine amine SMILES: N.ON(N=O)C1=CC=CC=C1
1-Benzyl-1-phenylhydrazine 98.0+%, TCI America™
CAS: 614-31-3 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00059186 InChI Key: SQMOOVFBFVTTGF-UHFFFAOYSA-N PubChem CID: 69192 IUPAC Name: 1-benzyl-1-phenylhydrazine SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)N
4-(4-Bromophenylazo)phenol 98.0+%, TCI America™
CAS: 3035-94-7 Molecular Formula: C12H9BrN2O Molecular Weight (g/mol): 277.121 MDL Number: MFCD00093929 InChI Key: BGGPPMHBCFPATP-UHFFFAOYSA-N Synonym: 4-Bromo-4′C-hydroxyazobenzene PubChem CID: 5492867 IUPAC Name: 4-[(4-bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)Br
Ethyl 4-(Trifluoromethyl)benzoate 98.0+%, TCI America™
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
4-(4-Butylphenylazo)phenol 98.0+%, TCI America™
CAS: 2496-21-1 Molecular Formula: C16H18N2O Molecular Weight (g/mol): 254.333 MDL Number: MFCD00430795 InChI Key: MHSQAHVLQVTXKH-UHFFFAOYSA-N PubChem CID: 5705751 IUPAC Name: 4-[(4-butylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: CCCCC1=CC=C(C=C1)NN=C2C=CC(=O)C=C2
2,2'-Dihydroxyazobenzene 98.0+%, TCI America™
CAS: 2050-14-8 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD00002182 InChI Key: JLRUNUCYUPAYKT-UHFFFAOYSA-N PubChem CID: 6811824 IUPAC Name: 6-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C(=C1)NN=C2C=CC=CC2=O)O