Benzenoids
3,4-Dichloro-6-fluoroaniline, 96%
CAS: 2729-36-4 Molecular Formula: C6H4Cl2FN Molecular Weight (g/mol): 180.003 MDL Number: MFCD19707630 InChI Key: FHJVHVKVTUTGTA-UHFFFAOYSA-N Synonym: 3,4-dichloro-6-fluoroaniline,4,5-dichloro-2-fluorobenzenamine,4,5-dichloro-2-fluorophenylamine,4,5-dichloro-2-fluoro-phenylamine,4,5-dichloro-2-fluorophenyl amine,benzenamine, 4,5-dichloro-2-fluoro PubChem CID: 223091 IUPAC Name: 4,5-dichloro-2-fluoroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)F)N
2-Chloro-N-phenylbenzamide, 97%, Thermo Scientific Chemicals
CAS: 6833-13-2 Molecular Formula: C13H10ClNO Molecular Weight (g/mol): 231.68 MDL Number: MFCD00016336 InChI Key: AXQVIWHAEYLGLO-UHFFFAOYSA-N Synonym: 2-chlorobenzanilide,o-chlorobenzanilide,2-chlorobenzoanilide,benzamide, 2-chloro-n-phenyl,2-chlorobenzoic acid anilide,benzanilide, 2-chloro,n-phenyl-2-chlorobenzamide,2-chloro-n-phenyl benzamide,2-chloro-n-phenyl-benzamide,2-chlorophenyl-n-benzamide PubChem CID: 23265 IUPAC Name: 2-chloro-N-phenylbenzamide SMILES: ClC1=CC=CC=C1C(=O)NC1=CC=CC=C1
2-Bromo-6-fluorobenzoic acid, 97%
CAS: 2252-37-1 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD01569539 InChI Key: MDAZJVAIZVUWDE-UHFFFAOYSA-N Synonym: 2-fluoro-6-bromobenzoic acid,6-bromo-2-fluorobenzoic acid,benzoic acid, 2-bromo-6-fluoro,2-bromo-6-fluorobenzoicacid,2-bromo-6-fluoro-benzoic acid,buttpark 24\01-96,pubchem1317,2-bromo-6-fluorobenzoic,intermediates-zcf02603,acmc-209fx2 PubChem CID: 302621 IUPAC Name: 2-bromo-6-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)Br)C(=O)O)F
2,6-Dimethylbenzyl alcohol, 98%
CAS: 62285-58-9 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00128004 InChI Key: JPEYJQDKTDVJSZ-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl methanol,2,6-dimethylbenzyl alcohol,2,6-dimethyl-benzenemethanol,2,6-dimethylbenzylalcohol,benzenemethanol, 2,6-dimethyl,2,6-dimethyl-phenyl-methanol,2.3-dimethylbenzylalkohol,2,6-dimethylbenzenemethanol,2,6-dimethyl benzyl alcohol,benzenemethanol,2,6-dimethyl PubChem CID: 186748 IUPAC Name: (2,6-dimethylphenyl)methanol SMILES: CC1=C(C(=CC=C1)C)CO
N-Boc-S-trityl-L-cysteine, 97%
CAS: 21947-98-8 Molecular Formula: C27H29NO4S Molecular Weight (g/mol): 463.592 MDL Number: MFCD00038251 InChI Key: JDTOWOURWBDELG-QHCPKHFHSA-N Synonym: boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid PubChem CID: 11167161 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Phenylazoformic acid 2-phenylhydrazide
CAS: 538-62-5 Molecular Formula: C13H12N4O Molecular Weight (g/mol): 240.266 MDL Number: MFCD00003024 InChI Key: ZFWAHZCOKGWUIT-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazone,diazenecarboxylic acid, phenyl-, 2-phenylhydrazide,unii-5uyj4r0d5t,phenylazoformic acid 2-phenylhydrazide,sym-diphenylcarbazone,5uyj4r0d5t,chembl79409,3-hydroxy-1,5-diphenylformazan,phenyldiazenecarboxylic acid 2-phenylhydrazide,3-phenylamino-1-phenylimino urea PubChem CID: 10860 IUPAC Name: 1-anilino-3-phenyliminourea SMILES: C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2
3,4,6-Tri-O-benzyl-D-glucal, 97%
CAS: 55628-54-1 Molecular Formula: C27H28O4 Molecular Weight (g/mol): 416.517 MDL Number: MFCD00061640 InChI Key: MXYLLYBWXIUMIT-PFBJBMPXSA-N Synonym: 3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether PubChem CID: 11742644 IUPAC Name: (2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran SMILES: C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Dibenzenesulfonamide, 95%
CAS: 2618-96-4 Molecular Formula: C12H11NO4S2 Molecular Weight (g/mol): 297.343 MDL Number: MFCD00025019 InChI Key: OVQABVAKPIYHIG-UHFFFAOYSA-N Synonym: dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide PubChem CID: 75671 IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2
![(2R,5R)-1-(2-[(2R,5R)-2,5-Dimethylphospholan-1-yl]phenyl)-2,5-dimethylphospholane 1-oxide, 97+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-638132-66-8.jpg-250.jpg)
(2R,5R)-1-(2-[(2R,5R)-2,5-Dimethylphospholan-1-yl]phenyl)-2,5-dimethylphospholane 1-oxide, 97+%
CAS: 638132-66-8 Molecular Formula: C18H28OP2 Molecular Weight (g/mol): 322.369 MDL Number: MFCD09750450 InChI Key: ORZVYNTUPREFTI-KLHDSHLOSA-N Synonym: r,r-me-bozphos,1-2r,5r-2,5-dimethylphospholanyl-2-2r,5r-2,5-dimethylphospholanyl-1-oxide benzene,1,2-bis 2r,5r-2,5-dimethylphospholano,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide, kanata purity,1,1'-1,2-phenylene bis 2r-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide, 97+%,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethyl-1??-phospholan-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide,1-2-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-yl phenyl-2alpha,5beta-dimethyltetrahydro-1h-phosphole 1-oxide PubChem CID: 11209472 IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1$l^{5}-phospholane 1-oxide SMILES: CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C
Methyl 4-amino-3-methylbenzoate, 98%
CAS: 18595-14-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00102230 InChI Key: ZHIPSMIKSRYZFV-UHFFFAOYSA-N Synonym: 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate PubChem CID: 2736799 IUPAC Name: methyl 4-amino-3-methylbenzoate SMILES: COC(=O)C1=CC=C(N)C(C)=C1
Methyl 5-fluoro-2-nitrobenzoate, 98%
CAS: 393-85-1 Molecular Formula: C8H6FNO4 Molecular Weight (g/mol): 199.14 MDL Number: MFCD03425619 InChI Key: LCAUVFVOLNRVKG-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorobenzoic acid methyl ester,5-fluoro-2-nitrobenzoic acid methyl ester,2-nitro-5-fluorobenzoic acid, methyl ester,benzoic acid, 5-fluoro-2-nitro-, methyl ester,methyl 5fluoro-2-nitrobenzoate,methyl5-fluoro-2-nitrobenzoate,2-nitro-5-fluorobenzoic acid,methyl ester,3-fluoro-6-nitrobenzoic acid methyl ester,5-fluoro-2-nitro-benzoic acid methyl ester,benzoic acid,5-fluoro-2-nitro-, methyl ester PubChem CID: 5152049 IUPAC Name: methyl 5-fluoro-2-nitrobenzoate SMILES: COC(=O)C1=C(C=CC(F)=C1)[N+]([O-])=O
2-Bromo-4-methoxybenzaldehyde, 98%
CAS: 43192-31-0 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD09788636 InChI Key: ODISAUHBLBVQKC-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-4-methoxy,benzaldehyde,2-bromo-4-methoxy,3-bromo-4-formylanisole, 2-bromo-p-anisaldehyde,pubchem12556,acmc-209jtd,ksc232o5d,2-bromanyl-4-methoxy-benzaldehyde PubChem CID: 11127641 IUPAC Name: 2-bromo-4-methoxybenzaldehyde SMILES: COC1=CC(Br)=C(C=O)C=C1
3-Bromo-4-fluorobenzyl bromide, 97%
CAS: 78239-71-1 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.92 MDL Number: MFCD09037367 InChI Key: ZRWSODQPUJMFRV-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzyl bromide,2-bromo-4-bromomethyl-1-fluorobenzene,3-bromo-4-fluorobenzylbromide,benzene, 2-bromo-4-bromomethyl-1-fluoro,2-bromanyl-4-bromomethyl-1-fluoranyl-benzene,pubchem24015,acmc-209pdt,3-bromo-4-fluoro-benzyl bromide,2-bromo-4-bromomethyl-1-fluoro-benzene,benzene,2-bromo-4-bromomethyl-1-fluoro PubChem CID: 12922710 IUPAC Name: 2-bromo-4-(bromomethyl)-1-fluorobenzene SMILES: FC1=C(Br)C=C(CBr)C=C1
2-Bromo-3-nitrotoluene, 98%, Thermo Scientific Chemicals
CAS: 41085-43-2 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00134555 InChI Key: GCAAVRIWNMTOKB-UHFFFAOYSA-N Synonym: 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t PubChem CID: 231828 IUPAC Name: 2-bromo-1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1Br)[N+]([O-])=O
3,4,5-Trimethoxybenzylamine, 96%
CAS: 18638-99-8 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.24 MDL Number: MFCD00017150 InChI Key: YUPUSBMJCFBHAP-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine PubChem CID: 87736 IUPAC Name: (3,4,5-trimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1OC)OC)CN