Benzene and substituted derivatives
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4,4'-Bismaleimidodiphenylmethane 96.0+%, TCI America™
CAS: 13676-54-5 Molecular Formula: C21H14N2O4 Molecular Weight (g/mol): 358.353 MDL Number: MFCD00005507 InChI Key: XQUPVDVFXZDTLT-UHFFFAOYSA-N Synonym: bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide PubChem CID: 83648 IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
| PubChem CID | 83648 |
|---|---|
| CAS | 13676-54-5 |
| Molecular Weight (g/mol) | 358.353 |
| MDL Number | MFCD00005507 |
| SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O |
| Synonym | bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide |
| IUPAC Name | 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione |
| InChI Key | XQUPVDVFXZDTLT-UHFFFAOYSA-N |
| Molecular Formula | C21H14N2O4 |
(+)-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
| PubChem CID | 853687 |
|---|---|
| CAS | 71581-92-5 |
| Molecular Weight (g/mol) | 219.328 |
| MDL Number | MFCD00151395 |
| SMILES | C1CCC(C(C1)CO)NCC2=CC=CC=C2 |
| 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 |
| IUPAC Name | [(1R,2S)-2-(benzylamino)cyclohexyl]methanol |
| InChI Key | BRQFIORUNWWNBM-KBPBESRZSA-N |
| Molecular Formula | C14H21NO |
4-(Trifluoromethoxy)benzyl Bromide 98.0+%, TCI America™
CAS: 50824-05-0 Molecular Formula: C8H6BrF3O Molecular Weight (g/mol): 255.034 MDL Number: MFCD00061238 InChI Key: JDNPUJCKXLOHOW-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene PubChem CID: 142785 IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1CBr)OC(F)(F)F
| PubChem CID | 142785 |
|---|---|
| CAS | 50824-05-0 |
| Molecular Weight (g/mol) | 255.034 |
| MDL Number | MFCD00061238 |
| SMILES | C1=CC(=CC=C1CBr)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene |
| IUPAC Name | 1-(bromomethyl)-4-(trifluoromethoxy)benzene |
| InChI Key | JDNPUJCKXLOHOW-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3O |
3-(Trifluoromethyl)benzyl Bromide 98.0+%, TCI America™
CAS: 402-23-3 Molecular Formula: C8H6BrF3 Molecular Weight (g/mol): 239.04 MDL Number: MFCD00000395 InChI Key: MYYYZNVAUZVXBO-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene PubChem CID: 123061 IUPAC Name: 1-(bromomethyl)-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(CBr)=C1
| PubChem CID | 123061 |
|---|---|
| CAS | 402-23-3 |
| Molecular Weight (g/mol) | 239.04 |
| MDL Number | MFCD00000395 |
| SMILES | FC(F)(F)C1=CC=CC(CBr)=C1 |
| Synonym | 3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene |
| IUPAC Name | 1-(bromomethyl)-3-(trifluoromethyl)benzene |
| InChI Key | MYYYZNVAUZVXBO-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3 |
4-(Trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 128796-39-4 Molecular Formula: C7H6BF3O2 MDL Number: MFCD00151855 InChI Key: ALMFIOZYDASRRC-UHFFFAOYSA-N PubChem CID: 2734389 IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid
| PubChem CID | 2734389 |
|---|---|
| CAS | 128796-39-4 |
| MDL Number | MFCD00151855 |
| IUPAC Name | [4-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | ALMFIOZYDASRRC-UHFFFAOYSA-N |
| Molecular Formula | C7H6BF3O2 |
4-(Trifluoromethyl)phenylacetic Acid 97.0+%, TCI America™
CAS: 32857-62-8 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00004352 InChI Key: HNORVZDAANCHAY-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenylacetic acid,2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylphenylacetic acid,4-trifluoromethyl phenyl acetic acid,alpha,alpha,alpha-trifluoro-p-tolyl acetic acid,benzeneacetic acid, 4-trifluoromethyl,p-trifluoromethyl phenylacetic acid,p-trifluoromethylphenylacetic acid,alpha,alpha,alpha-trifluoro-4-tolyl acetic acid PubChem CID: 118342 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 118342 |
|---|---|
| CAS | 32857-62-8 |
| Molecular Weight (g/mol) | 204.15 |
| MDL Number | MFCD00004352 |
| SMILES | OC(=O)CC1=CC=C(C=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl phenylacetic acid,2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylphenylacetic acid,4-trifluoromethyl phenyl acetic acid,alpha,alpha,alpha-trifluoro-p-tolyl acetic acid,benzeneacetic acid, 4-trifluoromethyl,p-trifluoromethyl phenylacetic acid,p-trifluoromethylphenylacetic acid,alpha,alpha,alpha-trifluoro-4-tolyl acetic acid |
| IUPAC Name | 2-[4-(trifluoromethyl)phenyl]acetic acid |
| InChI Key | HNORVZDAANCHAY-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |
4-(Trifluoromethoxy)phenylacetonitrile 98.0+%, TCI America™
CAS: 49561-96-8 Molecular Formula: C9H6F3NO Molecular Weight (g/mol): 201.15 MDL Number: MFCD00061240 InChI Key: LYFCAROXYJTUQF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenylacetonitrile,2-4-trifluoromethoxy phenyl acetonitrile,4-trifluoromethoxybenzyl cyanide,4-trifluoromethoxy benzyl cyanide,benzeneacetonitrile, 4-trifluoromethoxy,4-trifluoromethoxy-phenyl-acetonitrile,4-trifluoromethoxy phenyl acetonitrile,4-trifluoromethoxybenzylcyanide,1-4-trifluoromethoxy phenyl acetonitrile PubChem CID: 142676 IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetonitrile SMILES: FC(F)(F)OC1=CC=C(CC#N)C=C1
| PubChem CID | 142676 |
|---|---|
| CAS | 49561-96-8 |
| Molecular Weight (g/mol) | 201.15 |
| MDL Number | MFCD00061240 |
| SMILES | FC(F)(F)OC1=CC=C(CC#N)C=C1 |
| Synonym | 4-trifluoromethoxy phenylacetonitrile,2-4-trifluoromethoxy phenyl acetonitrile,4-trifluoromethoxybenzyl cyanide,4-trifluoromethoxy benzyl cyanide,benzeneacetonitrile, 4-trifluoromethoxy,4-trifluoromethoxy-phenyl-acetonitrile,4-trifluoromethoxy phenyl acetonitrile,4-trifluoromethoxybenzylcyanide,1-4-trifluoromethoxy phenyl acetonitrile |
| IUPAC Name | 2-[4-(trifluoromethoxy)phenyl]acetonitrile |
| InChI Key | LYFCAROXYJTUQF-UHFFFAOYSA-N |
| Molecular Formula | C9H6F3NO |
1,2,3,5-Tetrafluorobenzene 98.0+%, TCI America™
CAS: 2367-82-0 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000302 InChI Key: UHHYOKRQTQBKSB-UHFFFAOYSA-N Synonym: benzene, 1,2,3,5-tetrafluoro,unii-bv201pz5tv,bv201pz5tv,1,2,3,5 tetrafluorobenzene,pubchem1062,acmc-1carr,intermediates-zcf02631,1,2,4,6-tetrafluorobenzene,1,3,4,5-tetrafluorobenzene,1,2,3,5,-tetrafluorobenzene PubChem CID: 16910 IUPAC Name: 1,2,3,5-tetrafluorobenzene SMILES: C1=C(C=C(C(=C1F)F)F)F
| PubChem CID | 16910 |
|---|---|
| CAS | 2367-82-0 |
| Molecular Weight (g/mol) | 150.076 |
| MDL Number | MFCD00000302 |
| SMILES | C1=C(C=C(C(=C1F)F)F)F |
| Synonym | benzene, 1,2,3,5-tetrafluoro,unii-bv201pz5tv,bv201pz5tv,1,2,3,5 tetrafluorobenzene,pubchem1062,acmc-1carr,intermediates-zcf02631,1,2,4,6-tetrafluorobenzene,1,3,4,5-tetrafluorobenzene,1,2,3,5,-tetrafluorobenzene |
| IUPAC Name | 1,2,3,5-tetrafluorobenzene |
| InChI Key | UHHYOKRQTQBKSB-UHFFFAOYSA-N |
| Molecular Formula | C6H2F4 |
3,4,5-Tris(benzyloxy)benzyl Alcohol 98.0+%, TCI America™
CAS: 79831-88-2 Molecular Formula: C28H26O4 Molecular Weight (g/mol): 426.512 MDL Number: MFCD02093503 InChI Key: FWPHSYJOSSBILN-UHFFFAOYSA-N Synonym: 3,4,5-Tribenzyloxybenzyl Alcohol PubChem CID: 11407668 IUPAC Name: [3,4,5-tris(phenylmethoxy)phenyl]methanol SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO
| PubChem CID | 11407668 |
|---|---|
| CAS | 79831-88-2 |
| Molecular Weight (g/mol) | 426.512 |
| MDL Number | MFCD02093503 |
| SMILES | C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO |
| Synonym | 3,4,5-Tribenzyloxybenzyl Alcohol |
| IUPAC Name | [3,4,5-tris(phenylmethoxy)phenyl]methanol |
| InChI Key | FWPHSYJOSSBILN-UHFFFAOYSA-N |
| Molecular Formula | C28H26O4 |
Tetrafluoroisophthalamide 94.0+%, TCI America™
CAS: 153279-27-7 Molecular Formula: C8H4F4N2O2 Molecular Weight (g/mol): 236.126 InChI Key: JDNPZWSPPAVPPP-UHFFFAOYSA-N Synonym: Tetrafluoro-m-phthalamide PubChem CID: 11172398 IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide SMILES: C1(=C(C(=C(C(=C1F)F)F)C(=O)N)F)C(=O)N
| PubChem CID | 11172398 |
|---|---|
| CAS | 153279-27-7 |
| Molecular Weight (g/mol) | 236.126 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)C(=O)N)F)C(=O)N |
| Synonym | Tetrafluoro-m-phthalamide |
| IUPAC Name | 2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide |
| InChI Key | JDNPZWSPPAVPPP-UHFFFAOYSA-N |
| Molecular Formula | C8H4F4N2O2 |
(m-Terphenyl-5'-yl)trimethylsilane 98.0+%, TCI America™
CAS: 128388-53-4 Molecular Formula: C21H22Si Molecular Weight (g/mol): 302.492 MDL Number: MFCD03844807 InChI Key: GCYRLUSIWVFXEZ-UHFFFAOYSA-N Synonym: 3,5-Diphenyl-1-trimethylsilylbenzene, Trimethyl(m-terphenyl-5′C-yl)silane PubChem CID: 625570 IUPAC Name: (3,5-diphenylphenyl)-trimethylsilane SMILES: C[Si](C)(C)C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 625570 |
|---|---|
| CAS | 128388-53-4 |
| Molecular Weight (g/mol) | 302.492 |
| MDL Number | MFCD03844807 |
| SMILES | C[Si](C)(C)C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | 3,5-Diphenyl-1-trimethylsilylbenzene, Trimethyl(m-terphenyl-5′C-yl)silane |
| IUPAC Name | (3,5-diphenylphenyl)-trimethylsilane |
| InChI Key | GCYRLUSIWVFXEZ-UHFFFAOYSA-N |
| Molecular Formula | C21H22Si |
3,5-Dibromo-1-trimethylsilylbenzene 97.0+%, TCI America™
CAS: 17878-23-8 Molecular Formula: C9H12Br2Si Molecular Weight (g/mol): 308.09 MDL Number: MFCD03844787 InChI Key: SZQQTWLBYAKIOT-UHFFFAOYSA-N Synonym: (3,5-Dibromophenyl)trimethylsilane PubChem CID: 626244 IUPAC Name: (3,5-dibromophenyl)trimethylsilane SMILES: C[Si](C)(C)C1=CC(Br)=CC(Br)=C1
| PubChem CID | 626244 |
|---|---|
| CAS | 17878-23-8 |
| Molecular Weight (g/mol) | 308.09 |
| MDL Number | MFCD03844787 |
| SMILES | C[Si](C)(C)C1=CC(Br)=CC(Br)=C1 |
| Synonym | (3,5-Dibromophenyl)trimethylsilane |
| IUPAC Name | (3,5-dibromophenyl)trimethylsilane |
| InChI Key | SZQQTWLBYAKIOT-UHFFFAOYSA-N |
| Molecular Formula | C9H12Br2Si |
1,4-Dibromo-2,5-diethylbenzene 98.0+%, TCI America™
CAS: 40787-48-2 Molecular Formula: C10H12Br2 Molecular Weight (g/mol): 292.01 MDL Number: MFCD04038416 InChI Key: DNHRBCFMFYOUKM-UHFFFAOYSA-N Synonym: 2,5-Diethyl-1,4-dibromobenzene PubChem CID: 21501836 IUPAC Name: 1,4-dibromo-2,5-diethylbenzene SMILES: CCC1=CC(Br)=C(CC)C=C1Br
| PubChem CID | 21501836 |
|---|---|
| CAS | 40787-48-2 |
| Molecular Weight (g/mol) | 292.01 |
| MDL Number | MFCD04038416 |
| SMILES | CCC1=CC(Br)=C(CC)C=C1Br |
| Synonym | 2,5-Diethyl-1,4-dibromobenzene |
| IUPAC Name | 1,4-dibromo-2,5-diethylbenzene |
| InChI Key | DNHRBCFMFYOUKM-UHFFFAOYSA-N |
| Molecular Formula | C10H12Br2 |
2,3-Dichlorobenzoic Acid 98.0+%, TCI America™
CAS: 50-45-3 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 InChI Key: QAOJBHRZQQDFHA-UHFFFAOYSA-N Synonym: benzoic acid, 2,3-dichloro,2,3-dichloro benzoic acid,unii-cgp39qv5wf,benzoic acid, dichloro,2,3-dichorobenzoic acid,cgp39qv5wf,dichlorobenzoic acid,lamotrigine impurity e,pubchem8198,acmc-209kmq PubChem CID: 5765 IUPAC Name: 2,3-dichlorobenzoic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=O)O
| PubChem CID | 5765 |
|---|---|
| CAS | 50-45-3 |
| Molecular Weight (g/mol) | 191.007 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C(=O)O |
| Synonym | benzoic acid, 2,3-dichloro,2,3-dichloro benzoic acid,unii-cgp39qv5wf,benzoic acid, dichloro,2,3-dichorobenzoic acid,cgp39qv5wf,dichlorobenzoic acid,lamotrigine impurity e,pubchem8198,acmc-209kmq |
| IUPAC Name | 2,3-dichlorobenzoic acid |
| InChI Key | QAOJBHRZQQDFHA-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O2 |
2,4,6-Tris(4-fluorophenyl)boroxin 98.0+%, TCI America™
CAS: 448-59-9 Molecular Formula: C18H12B3F3O3 Molecular Weight (g/mol): 365.716 MDL Number: MFCD02093496 InChI Key: AHYNJLHYJZXUSD-UHFFFAOYSA-N Synonym: 4-Fluorophenylboronic Anhydride, Tris(4-fluorophenyl)cyclotriboroxane PubChem CID: 2769359 IUPAC Name: 2,4,6-tris(4-fluorophenyl)-1,3,5,2,4,6-trioxatriborinane SMILES: B1(OB(OB(O1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
| PubChem CID | 2769359 |
|---|---|
| CAS | 448-59-9 |
| Molecular Weight (g/mol) | 365.716 |
| MDL Number | MFCD02093496 |
| SMILES | B1(OB(OB(O1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F |
| Synonym | 4-Fluorophenylboronic Anhydride, Tris(4-fluorophenyl)cyclotriboroxane |
| IUPAC Name | 2,4,6-tris(4-fluorophenyl)-1,3,5,2,4,6-trioxatriborinane |
| InChI Key | AHYNJLHYJZXUSD-UHFFFAOYSA-N |
| Molecular Formula | C18H12B3F3O3 |