Benzene and substituted derivatives
4-(cis-4-Hydroxycyclohexyl)phenol 97.0+%, TCI America™
CAS: 370860-74-5 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.26 MDL Number: MFCD03093649,MFCD23380209 InChI Key: LSVLMFBVUQQWOQ-UHFFFAOYSA-N PubChem CID: 10176498 IUPAC Name: 4-(4-hydroxycyclohexyl)phenol SMILES: OC1CCC(CC1)C1=CC=C(O)C=C1
(2,4-Difluorophenyl)-4-piperidylmethanone Oxime Hydrochloride 98.0+%, TCI America™
CAS: 135634-18-3 Molecular Formula: C12H15ClF2N2O Molecular Weight (g/mol): 276.712 MDL Number: MFCD11869788 InChI Key: CPVWKXXFKMUDPA-UHFFFAOYSA-N PubChem CID: 57357481 IUPAC Name: N-[(2,4-difluorophenyl)-piperidin-4-ylmethylidene]hydroxylamine;hydrochloride SMILES: C1CNCCC1C(=NO)C2=C(C=C(C=C2)F)F.Cl
2-Bromo-5-methylbenzonitrile 97.0+%, TCI America™
CAS: 42872-83-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD11040281 InChI Key: AKCXJAVATJLYQM-UHFFFAOYSA-N Synonym: 6-bromo-m-tolunitrile,4-bromo-3-cyanotoluene,benzonitrile,2-bromo-5-methyl,benzonitrile, 2-bromo-5-methyl,pubchem14563,acmc-1aktv,ksc494a0n,2-bromo-5-methyl-benzonitrile,2-bromo-5-methyl benzonitrile,2-bromo-5-methylbenzonitrile PubChem CID: 12557201 IUPAC Name: 2-bromo-5-methylbenzonitrile SMILES: CC1=CC(C#N)=C(Br)C=C1
alpha,alpha'-Dichloro-o-xylene 99.0+%, TCI America™
CAS: 612-12-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.05 MDL Number: MFCD00000903 InChI Key: FMGGHNGKHRCJLL-UHFFFAOYSA-N Synonym: 1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid PubChem CID: 11919 IUPAC Name: 1,2-bis(chloromethyl)benzene SMILES: ClCC1=CC=CC=C1CCl
N-(2-Carboxy-4,5-dichlorobenzoyl)-(-)-10,2-camphorsultam 98.0+%, TCI America™
CAS: 193202-37-8 Molecular Formula: C18H19Cl2NO5S Molecular Weight (g/mol): 432.312 MDL Number: MFCD04117914 InChI Key: RFABDSDXSYNRJG-UHFFFAOYSA-N PubChem CID: 44630218 SMILES: CC1(C2CCC13CS(=O)(=O)N(C3C2)C(=O)C4=CC(=C(C=C4C(=O)O)Cl)Cl)C
4-Iodo-2-nitrotoluene 98.0+%, TCI America™
CAS: 41252-97-5 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.034 MDL Number: MFCD00051090 InChI Key: QLMRDNPXYNJQMQ-UHFFFAOYSA-N Synonym: 4-iodo-2-nitrotoluene,benzene, 4-iodo-1-methyl-2-nitro,pubchem15938,2-nitro-4-iodotoluene,acmc-1apfk,maybridge1_008109,ksc493s9d,4-iodo-1-methyl-2-nitro-benzene PubChem CID: 170481 IUPAC Name: 4-iodo-1-methyl-2-nitrobenzene SMILES: CC1=C(C=C(C=C1)I)[N+](=O)[O-]
3-Chloro-5-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 693245-52-2 Molecular Formula: C8H3ClF3N Molecular Weight (g/mol): 205.56 MDL Number: MFCD04115854 InChI Key: RLHYYDKFOQSWIB-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl benzonitrile,5-chloro-3-cyanobenzotrifluoride,3-chloro-5-trifluoromethyl-benzonitrile,3-chloro-5-cyanobenzotrifluoride,benzonitrile, 3-chloro-5-trifluoromethyl,5-chloro-3-cyano benzotrifluoride,pubchem16810,5-chloro-3-trifluoromethyl benzenecarbonitrile PubChem CID: 4584933 IUPAC Name: 3-chloro-5-(trifluoromethyl)benzonitrile SMILES: FC(F)(F)C1=CC(Cl)=CC(=C1)C#N
Monobenzyl Phthalate 98.0+%, TCI America™
CAS: 2528-16-7 Molecular Formula: C15H11CaO4 Molecular Weight (g/mol): 295.33 MDL Number: MFCD00020279 InChI Key: HLBMYHRBXPVVCC-UHFFFAOYSA-M Synonym: Benzyl Hydrogen Phthalate, Phthalic Acid Monobenzyl Ester PubChem CID: 31736 IUPAC Name: calcium 2-[(benzyloxy)carbonyl]benzoate SMILES: [Ca++].[O-]C(=O)C1=CC=CC=C1C(=O)OCC1=CC=CC=C1
Allyl Phenyl Carbonate 97.0+%, TCI America™
CAS: 16308-68-2 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD07784342 InChI Key: ORUWSEKEVGOAQR-UHFFFAOYSA-N Synonym: Carbonic Acid Allyl Phenyl Ester PubChem CID: 11412694 IUPAC Name: phenyl prop-2-en-1-yl carbonate SMILES: C=CCOC(=O)OC1=CC=CC=C1
2-Fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 392-85-8 Molecular Formula: C7H4F4 Molecular Weight (g/mol): 164.103 MDL Number: MFCD00000374 InChI Key: BGVGHYOIWIALFF-UHFFFAOYSA-N Synonym: 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene PubChem CID: 9807 IUPAC Name: 1-fluoro-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)F
4-Mercaptobenzoic Acid 95.0+%, TCI America™
CAS: 1074-36-8 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.18 MDL Number: MFCD00016617 InChI Key: LMJXSOYPAOSIPZ-UHFFFAOYSA-N Synonym: 4-mercaptobenzoic acid,4-mercaptobenzoate,benzoic acid, 4-mercapto,4-mercapto-benzoic acid,4-mercapto benzoic acid,4-thiobenzoic acid,p-mercaptobenzoic acid,benzoic acid, p-mercapto,para-mercaptobenzoate,paracarboxythiophenol PubChem CID: 95738 IUPAC Name: 4-sulfanylbenzoic acid SMILES: OC(=O)C1=CC=C(S)C=C1
4-Hydroxy-4'-dimethylaminoazobenzene 98.0+%, TCI America™
CAS: 2496-15-3 Molecular Formula: C14H15N3O Molecular Weight (g/mol): 241.294 MDL Number: MFCD00059624 InChI Key: XBCKVYYJXKZISB-UHFFFAOYSA-N Synonym: 4-(4-Dimethylaminophenylazo)phenol PubChem CID: 5370977 IUPAC Name: 4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: CN(C)C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2
4-Aminobenzaldehyde Polymer, TCI America™
CAS: 28107-09-7 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00038137 InChI Key: VATYWCRQDJIRAI-UHFFFAOYSA-N PubChem CID: 11158 IUPAC Name: 4-aminobenzaldehyde SMILES: NC1=CC=C(C=O)C=C1
1,3-Dichloro-2-iodo-5-nitrobenzene 99.0+%, TCI America™
CAS: 62778-19-2 Molecular Formula: C6H2Cl2INO2 Molecular Weight (g/mol): 317.891 MDL Number: MFCD00059181 InChI Key: FCDBEIIBODDDEJ-UHFFFAOYSA-N Synonym: 3,5-Dichloro-4-iodonitrobenzene PubChem CID: 112948 IUPAC Name: 1,3-dichloro-2-iodo-5-nitrobenzene SMILES: C1=C(C=C(C(=C1Cl)I)Cl)[N+](=O)[O-]
2,6-Dibromo-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 29213-03-4 Molecular Formula: C6H6Br2N2 Molecular Weight (g/mol): 265.94 MDL Number: MFCD02575406 InChI Key: NIXNGYGWQMXMCA-UHFFFAOYSA-N Synonym: 2,5-Diamino-1,3-dibromobenzene PubChem CID: 653341 IUPAC Name: 2,6-dibromobenzene-1,4-diamine SMILES: NC1=CC(Br)=C(N)C(Br)=C1