Benzene and substituted derivatives
2,6-Dichloro-4-fluoroaniline 97.0+%, TCI America™
CAS: 344-19-4 Molecular Formula: C6H4Cl2FN Molecular Weight (g/mol): 180.003 MDL Number: MFCD00142845 InChI Key: YAUYKCFMKMZTEX-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-fluorobenzenamine,2,6-dichloro-4-fluoro-aniline,2',6'-dichloro-4'-fluoroaniline,benzenamine, 2,6-dichloro-4-fluoro,2,6-dichloro-4-fluorophenylamine,pubchem3451,acmc-1ad5c,ksc572g5t,2,6,-dichloro-4-fluoroaniline,2,6 dichloro-4-fluorophenylamine PubChem CID: 2774008 IUPAC Name: 2,6-dichloro-4-fluoroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)F
(+)-cis-2-Benzylaminocyclohexanemethanol 98.0+%, TCI America™
CAS: 71581-92-5 Molecular Formula: C14H21NO Molecular Weight (g/mol): 219.328 MDL Number: MFCD00151395 InChI Key: BRQFIORUNWWNBM-KBPBESRZSA-N Synonym: 1r,2s-2-benzylamino cyclohexyl methanol,+-cis-2-benzylaminocyclohexanemethanol,cis-1r,2s-+-2-benzylamino cyclohexanemethanol,--cis-2-benzylaminocyclohexanemethanol,cis-1r,2s-+-2-benzylaminocyclohexanemethanol,pubchem7939,cis-2-benzylamino cyclohexylmethanol,2-benzylamino cyclohexyl methanol #,cis-2-benzylamino cyclohexyl methanol PubChem CID: 853687 IUPAC Name: [(1R,2S)-2-(benzylamino)cyclohexyl]methanol SMILES: C1CCC(C(C1)CO)NCC2=CC=CC=C2
1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium Bromide 96.0+%, TCI America™
CAS: 165678-32-0 Molecular Formula: C33H50BrN Molecular Weight (g/mol): 540.674 MDL Number: MFCD00060045 InChI Key: GERCFVKULBVBIO-UHFFFAOYSA-M PubChem CID: 53411749 IUPAC Name: 1-octadecyl-4-(4-phenylbuta-1,3-dienyl)pyridin-1-ium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Br-]
4-Chloro-2-fluoro-1-iodobenzene 98.0+%, TCI America™
CAS: 6797-79-1 Molecular Formula: C6H3ClFI Molecular Weight (g/mol): 256.44 MDL Number: MFCD00079729 InChI Key: RSTFBOIFYXJIMR-UHFFFAOYSA-N Synonym: 4-chloro-2-fluoroiodobenzene,2-fluoro-4-chloroiodobenzene,1-chloro-3-fluoro-4-iodobenzene,4-chloro-2-fluoro-1-iodo-benzene,4-chloro-2-fluoro-iodobenzene,pubchem3435,acmc-1b71k,2-iodo-5-chlorofluorobenzene,2-iodo-5-chlorofluoro benzene,3-fluoro-4-iodophenyl chloride PubChem CID: 2736562 IUPAC Name: 4-chloro-2-fluoro-1-iodobenzene SMILES: FC1=C(I)C=CC(Cl)=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-Chloro-5-nitrobenzaldehyde 96.0+%, TCI America™
CAS: 6361-21-3 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007293 InChI Key: VFVHWCKUHAEDMY-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 PubChem CID: 72933 IUPAC Name: 2-chloro-5-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
4-Methoxy-2-nitrophenol 98.0+%, TCI America™
CAS: 1568-70-3 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 MDL Number: MFCD00024247 InChI Key: YBUGOACXDPDUIR-UHFFFAOYSA-N Synonym: phenol, 4-methoxy-2-nitro,2-nitro-4-methoxyphenol,4-hydroxy-3-nitroanisole,4-methoxy-2-nitro-phenol,zlchem 182,pubchem16829,acmc-1c0rf,ksc494i1t,4-methoxy-2-nitrophenol PubChem CID: 15285 IUPAC Name: 4-methoxy-2-nitrophenol SMILES: COC1=CC(=C(C=C1)O)[N+](=O)[O-]
2-Bromo-5-methoxytoluene 97.0+%, TCI America™
CAS: 27060-75-9 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00060687 InChI Key: BLZNSXFQRKVFRP-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z PubChem CID: 117915 IUPAC Name: 1-bromo-4-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)OC)Br
5-Bromo-o-anisaldehyde 98.0+%, TCI America™
CAS: 25016-01-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00003347 InChI Key: IJIBRSFAXRFPPN-UHFFFAOYSA-N Synonym: 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j PubChem CID: 90684 IUPAC Name: 5-bromo-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)Br)C=O
4,4'-Biphenyldicarbonitrile 97.0+%, TCI America™
CAS: 1591-30-6 Molecular Formula: C14H8N2 Molecular Weight (g/mol): 204.232 MDL Number: MFCD00013805 InChI Key: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile PubChem CID: 15321 IUPAC Name: 4-(4-cyanophenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
(S)-(-)-XylBINAP 97.0+%, TCI America™
CAS: 135139-00-3 Molecular Formula: C52H48P2 Molecular Weight (g/mol): 734.904 MDL Number: MFCD01630821 InChI Key: MXGXXBYVDMVJAO-UHFFFAOYSA-N Synonym: s-dm-binap,dm-binap,r-dm-binap,s---2,2'-bis di 3,5-xylyl phosphino-1,1'-binaphthyl,s-3,5-xylyl-binap,r-+-2,2'-bis di 3,5-xylyl phosphino-1,1'-binaphthyl,3,5-xylyl-binap,s-xylyl-binap,r-2,2'-bis bis 3,5-dimethylphenyl phosphino-1,1'-binaphthalene,r-+-xylbinap PubChem CID: 4189905 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
Methyl (E)-4-(Bromomethyl)cinnamate 98.0+%, TCI America™
CAS: 88738-86-7 Molecular Formula: C11H11BrO2 Molecular Weight (g/mol): 255.111 MDL Number: MFCD00460746 InChI Key: ZSRCGGBALFGALF-VOTSOKGWSA-N Synonym: (E)-4-(Bromomethyl)cinnamic Acid Methyl Ester PubChem CID: 11658908 IUPAC Name: methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=C1)CBr
Methoxymethyl(diphenyl)phosphine Oxide 98.0+%, TCI America™
CAS: 4455-77-0 Molecular Formula: C14H15O2P Molecular Weight (g/mol): 246.25 MDL Number: MFCD00015451 InChI Key: OEPKDBQOTLDTNC-UHFFFAOYSA-N Synonym: methoxymethyl diphenylphosphine oxide,methoxymethyldiphenylphosphine oxide,diphenyl methoxymethyl phosphine oxide,phosphine oxide, methoxymethyl diphenyl,methoxymethyl diphenyl phosphine oxide,phosphine oxide, diphenyl methoxymethyl,methoxymethyl phenyl phosphoroso benzene,acmc-1ahy3,cbmicro_008972 PubChem CID: 78203 IUPAC Name: [(methoxymethyl)(phenyl)phosphoroso]benzene SMILES: COCP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
alpha,alpha'-Dibromo-o-xylene 98.0+%, TCI America™
CAS: 91-13-4 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000175 InChI Key: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Synonym: 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 PubChem CID: 66665 IUPAC Name: 1,2-bis(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)CBr
1,4-Dibromobenzene 99.0+%, TCI America™
CAS: 106-37-6 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000089 InChI Key: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonym: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 PubChem CID: 7804 ChEBI: CHEBI:37150 IUPAC Name: 1,4-dibromobenzene SMILES: BrC1=CC=C(Br)C=C1