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Filtered Search Results

Triphenylmethyl bromide, 98%
CAS: 596-43-0 Molecular Formula: C19H15Br Molecular Weight (g/mol): 323.22 MDL Number: MFCD00000120 InChI Key: NZHXEWZGTQSYJM-UHFFFAOYSA-N Synonym: bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane PubChem CID: 11692 IUPAC Name: [bromo(diphenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
PubChem CID | 11692 |
---|---|
CAS | 596-43-0 |
Molecular Weight (g/mol) | 323.22 |
MDL Number | MFCD00000120 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br |
Synonym | bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane |
IUPAC Name | [bromo(diphenyl)methyl]benzene |
InChI Key | NZHXEWZGTQSYJM-UHFFFAOYSA-N |
Molecular Formula | C19H15Br |
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 |
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 |
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 |
Lanolin, anhydrous, USP
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 |
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″-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 |
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 |
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 |
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 |
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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 |
Fisher Science Education™ Lanolin, Anhydrous
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Science Education
A science education product.

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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 |
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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 |
CAYMAN CHEMICAL CLOTRIMAZOLE 50MG
NC2077076 CLOTRIMAZOLE 50MG

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