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Filtered Search Results
Chem-Impex International, Inc. 4,4'-Dimethoxytrityl chloride | 40615-36-9 | MFCD00008409 | 100G
4,4'-Dimethoxytrityl chloride, 40615-36-9, MFCD00008409, 100G
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Chemscene ChemScene | (R)-(+)-Trityl glycidyl ether | 1G | CS-W009910 | 0.97 | 65291-30-7| MFCD00273368 | 316.39
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ChemScene | (R)-(+)-Trityl glycidyl ether | 1G | CS-W009910 | 0.97 | 65291-30-7| MFCD00273368 | 316.39
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eMolecules (R)-4-N-TRITYL-2-METHYL PIPERAZINE | 313657-75-9 | MFCD03426411 | 25g
AstaTech | (R)-4-N-TRITYL-2-METHYL PIPERAZINE | 25g | 277521414 | 69914 | 98.000 | 313657-75-9 | MFCD03426411 | 342.486 | C24H26N2
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eMolecules 1-Trityl-1H-imidazole-4-methanol | 33769-07-2 | MFCD02179553 | 1g
Oakwood Chemicals | 1-Trityl-1H-imidazole-4-methanol | 1g | 480154226 | 103392 | | 33769-07-2 | MFCD02179553 | 340.426 | C23H20N2O
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Lanolin (USP), Fisher Chemical
CAS: 8006-54-0 MDL Number: MFCD00081740 Synonym: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer
| CAS | 8006-54-0 |
|---|---|
| MDL Number | MFCD00081740 |
| Synonym | dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer |
4,4',4″-Trihydroxytriphenylmethane, 97%, Thermo Scientific™
CAS: 603-44-1 Molecular Formula: C19H16O3 Molecular Weight (g/mol): 292.33 MDL Number: MFCD00191589 InChI Key: WFCQTAXSWSWIHS-UHFFFAOYSA-N Synonym: 4,4',4-methanetriyltriphenol,leucoaurin,4,4',4-trihydroxytriphenylmethane,leucoaurine,leucaurin,phenol, methylidynetris,4-bis 4-hydroxyphenyl methyl phenol,4,4',4-methylidynetriphenol,4,4',4-methylidynetrisphenol,phenol, 4,4',4-methylidynetris PubChem CID: 69047 IUPAC Name: 4-[bis(4-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
| PubChem CID | 69047 |
|---|---|
| CAS | 603-44-1 |
| Molecular Weight (g/mol) | 292.33 |
| MDL Number | MFCD00191589 |
| SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
| Synonym | 4,4',4-methanetriyltriphenol,leucoaurin,4,4',4-trihydroxytriphenylmethane,leucoaurine,leucaurin,phenol, methylidynetris,4-bis 4-hydroxyphenyl methyl phenol,4,4',4-methylidynetriphenol,4,4',4-methylidynetrisphenol,phenol, 4,4',4-methylidynetris |
| IUPAC Name | 4-[bis(4-hydroxyphenyl)methyl]phenol |
| InChI Key | WFCQTAXSWSWIHS-UHFFFAOYSA-N |
| Molecular Formula | C19H16O3 |
UCL 2077, Tocris Bioscience™
CAS: 918311-87-2 Molecular Formula: C25H22N2 Molecular Weight (g/mol): 350.47 MDL Number: MFCD00585879 InChI Key: PQFNWDHABGBCHB-UHFFFAOYSA-N Synonym: 3-triphenylmethylaminomethyl pyridine,pyridin-3-ylmethyl triphenylmethyl amine,n-trityl-3-pyridinemethanamine,3-tribenzylaminomethyl pyridine,ucl hplc , solid,1,1,1-triphenyl-n-pyridin-3-yl methyl methanamine PubChem CID: 24868317 IUPAC Name: [(pyridin-3-yl)methyl](triphenylmethyl)amine SMILES: C(NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CN=CC=C1
| PubChem CID | 24868317 |
|---|---|
| CAS | 918311-87-2 |
| Molecular Weight (g/mol) | 350.47 |
| MDL Number | MFCD00585879 |
| SMILES | C(NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CN=CC=C1 |
| Synonym | 3-triphenylmethylaminomethyl pyridine,pyridin-3-ylmethyl triphenylmethyl amine,n-trityl-3-pyridinemethanamine,3-tribenzylaminomethyl pyridine,ucl hplc , solid,1,1,1-triphenyl-n-pyridin-3-yl methyl methanamine |
| IUPAC Name | [(pyridin-3-yl)methyl](triphenylmethyl)amine |
| InChI Key | PQFNWDHABGBCHB-UHFFFAOYSA-N |
| Molecular Formula | C25H22N2 |
MP Biomedicals, Inc Triphenylmethane, MP Biomedicals
CAS: 519-73-3 Molecular Formula: C19H16 Molecular Weight (g/mol): 244.34 MDL Number: MFCD00004763 InChI Key: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonym: triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? PubChem CID: 10614 ChEBI: CHEBI:76212 IUPAC Name: (diphenylmethyl)benzene SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10614 |
|---|---|
| CAS | 519-73-3 |
| Molecular Weight (g/mol) | 244.34 |
| ChEBI | CHEBI:76212 |
| MDL Number | MFCD00004763 |
| SMILES | C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? |
| IUPAC Name | (diphenylmethyl)benzene |
| InChI Key | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
| Molecular Formula | C19H16 |
4,5-Bis(hydroxymethyl)-1-tritylimidazole, 97%, Thermo Scientific™
CAS: 77134-74-8 Molecular Formula: C24H22N2O2 Molecular Weight (g/mol): 370.45 MDL Number: MFCD03844709 InChI Key: QJIJNGQOZQUGPH-UHFFFAOYSA-N Synonym: 4-hydroxymethyl-1-trityl-1h-imidazol-5-yl methanol,1-trityl-1h-imidazole-4,5-diyl dimethanol,1-triphenylmethyl-1h-imidazole-4,5-diyl dimethanol,5-hydroxymethyl-1-triphenylmethyl imidazol-4-yl methanol PubChem CID: 12915934 IUPAC Name: [5-(hydroxymethyl)-1-tritylimidazol-4-yl]methanol SMILES: OCC1=C(CO)N(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 12915934 |
|---|---|
| CAS | 77134-74-8 |
| Molecular Weight (g/mol) | 370.45 |
| MDL Number | MFCD03844709 |
| SMILES | OCC1=C(CO)N(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-hydroxymethyl-1-trityl-1h-imidazol-5-yl methanol,1-trityl-1h-imidazole-4,5-diyl dimethanol,1-triphenylmethyl-1h-imidazole-4,5-diyl dimethanol,5-hydroxymethyl-1-triphenylmethyl imidazol-4-yl methanol |
| IUPAC Name | [5-(hydroxymethyl)-1-tritylimidazol-4-yl]methanol |
| InChI Key | QJIJNGQOZQUGPH-UHFFFAOYSA-N |
| Molecular Formula | C24H22N2O2 |
4,4',4″-Tris(4,5-dichlorophthalimido)trityl Bromide [Protecting Reagent for Primary Alcohol], TCI America™
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CAS: 91898-93-0 Molecular Formula: C43H18BrCl6N3O6 Molecular Weight (g/mol): 965.24 MDL Number: MFCD00075041 InChI Key: JYHNGHXQORJDGQ-UHFFFAOYSA-N Synonym: p,p′C,p′C′C-(Bromomethylidyne)tris(4,5-dichloro-N-phenylphthalimide) PubChem CID: 3623731 IUPAC Name: 2-(4-{bromobis[4-(5,6-dichloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)phenyl]methyl}phenyl)-5,6-dichloro-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ClC1=C(Cl)C=C2C(=O)N(C(=O)C2=C1)C1=CC=C(C=C1)C(Br)(C1=CC=C(C=C1)N1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=O)C1=CC=C(C=C1)N1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=O
| PubChem CID | 3623731 |
|---|---|
| CAS | 91898-93-0 |
| Molecular Weight (g/mol) | 965.24 |
| MDL Number | MFCD00075041 |
| SMILES | ClC1=C(Cl)C=C2C(=O)N(C(=O)C2=C1)C1=CC=C(C=C1)C(Br)(C1=CC=C(C=C1)N1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=O)C1=CC=C(C=C1)N1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=O |
| Synonym | p,p′C,p′C′C-(Bromomethylidyne)tris(4,5-dichloro-N-phenylphthalimide) |
| IUPAC Name | 2-(4-{bromobis[4-(5,6-dichloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)phenyl]methyl}phenyl)-5,6-dichloro-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | JYHNGHXQORJDGQ-UHFFFAOYSA-N |
| Molecular Formula | C43H18BrCl6N3O6 |
Tris(2,4-dimethoxyphenyl)methanol, TCI America™
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CAS: 76832-37-6 Molecular Formula: C25H28O7 Molecular Weight (g/mol): 440.49 MDL Number: MFCD00145468 InChI Key: SBBUIJKOSQBPNN-UHFFFAOYSA-N Synonym: Hexamethoxy Red, 2,2′C,2′C′C,4,4′C,4′C′C-Hexamethoxytriphenylcarbinol PubChem CID: 44630337 IUPAC Name: tris(2,4-dimethoxyphenyl)methanol SMILES: COC1=CC(OC)=C(C=C1)C(O)(C1=C(OC)C=C(OC)C=C1)C1=C(OC)C=C(OC)C=C1
| PubChem CID | 44630337 |
|---|---|
| CAS | 76832-37-6 |
| Molecular Weight (g/mol) | 440.49 |
| MDL Number | MFCD00145468 |
| SMILES | COC1=CC(OC)=C(C=C1)C(O)(C1=C(OC)C=C(OC)C=C1)C1=C(OC)C=C(OC)C=C1 |
| Synonym | Hexamethoxy Red, 2,2′C,2′C′C,4,4′C,4′C′C-Hexamethoxytriphenylcarbinol |
| IUPAC Name | tris(2,4-dimethoxyphenyl)methanol |
| InChI Key | SBBUIJKOSQBPNN-UHFFFAOYSA-N |
| Molecular Formula | C25H28O7 |
4,4',4″-Trifluorotrityl Bromide 97.0+%, TCI America™
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CAS: 200004-38-2 Molecular Formula: C19H12BrF3 Molecular Weight (g/mol): 377.204 MDL Number: MFCD00191586 InChI Key: DYMCGODRYMABQY-UHFFFAOYSA-N Synonym: Tris(4-fluorophenyl)bromomethane PubChem CID: 626724 IUPAC Name: 1-[bromo-bis(4-fluorophenyl)methyl]-4-fluorobenzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)Br)F
| PubChem CID | 626724 |
|---|---|
| CAS | 200004-38-2 |
| Molecular Weight (g/mol) | 377.204 |
| MDL Number | MFCD00191586 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)Br)F |
| Synonym | Tris(4-fluorophenyl)bromomethane |
| IUPAC Name | 1-[bromo-bis(4-fluorophenyl)methyl]-4-fluorobenzene |
| InChI Key | DYMCGODRYMABQY-UHFFFAOYSA-N |
| Molecular Formula | C19H12BrF3 |
5-[4'-(Bromomethyl)-1,1'-biphenyl-2-yl]-1-triphenylmethyl-1H-tetrazole, TCI America™
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CAS: 124750-51-2 Molecular Formula: C33H25BrN4 Molecular Weight (g/mol): 557.495 MDL Number: MFCD00665221 InChI Key: ZTFVTXDWDFIQEU-UHFFFAOYSA-N PubChem CID: 10053461 IUPAC Name: 5-[2-[4-(bromomethyl)phenyl]phenyl]-1-trityltetrazole SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)C5=CC=CC=C5C6=CC=C(C=C6)CBr
| PubChem CID | 10053461 |
|---|---|
| CAS | 124750-51-2 |
| Molecular Weight (g/mol) | 557.495 |
| MDL Number | MFCD00665221 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)C5=CC=CC=C5C6=CC=C(C=C6)CBr |
| IUPAC Name | 5-[2-[4-(bromomethyl)phenyl]phenyl]-1-trityltetrazole |
| InChI Key | ZTFVTXDWDFIQEU-UHFFFAOYSA-N |
| Molecular Formula | C33H25BrN4 |
Fisher Science Education™ Lanolin, Anhydrous
Science Education
A science education product.
A science education product.
CAS: 8006-54-0 Synonym: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer
| CAS | 8006-54-0 |
|---|---|
| Synonym | dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer |