1 – 30 of 139 Results

Alfa Aesar™ Chlorotriphenylmethane, 98%

CAS=76-83-5, Molecular Formula=C19H15Cl, Molecular Weight=278.779, MDL Number=MFCD00000813, InChI Key=JBWKIWSBJXDJDT-UHFFFAOYSA-N, Synonym=trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris, PubChem CID=6456, IUPAC Name=[chloro(diphenyl)methyl]benzene, SMILES=C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

CAS	76-83-5
Molecular Formula	C19H15Cl
Molecular Weight	278.779
MDL Number	MFCD00000813
InChI Key	JBWKIWSBJXDJDT-UHFFFAOYSA-N
Synonym	trityl chloride,triphenylmethyl chloride,triphenylchlo Show more
PubChem CID	6456
IUPAC Name	[chloro(diphenyl)methyl]benzene
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

Triphenylmethyl chloride, 98%, ACROS Organics™

CAS=76-83-5, Molecular Formula=C₁₉H₁₅Cl, Molecular Weight=278.77, MDL Number=MFCD00000813, InChI Key=JBWKIWSBJXDJDT-UHFFFAOYSA-N, Synonym=trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris, PubChem CID=6456, IUPAC Name=[chloro(diphenyl)methyl]benzene, SMILES=C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

CAS	76-83-5
Molecular Formula	C₁₉H₁₅Cl
Molecular Weight	278.77
MDL Number	MFCD00000813
InChI Key	JBWKIWSBJXDJDT-UHFFFAOYSA-N
Synonym	trityl chloride,triphenylmethyl chloride,triphenylchlo Show more
PubChem CID	6456
IUPAC Name	[chloro(diphenyl)methyl]benzene
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

p-Anisylchlorodiphenylmethane, 97%, ACROS Organics™

CAS=14470-28-1, Molecular Formula=C₂₀H₁₇ClO, Molecular Weight=308.8, MDL Number=MFCD00000814, InChI Key=OBOHMJWDFPBPKD-UHFFFAOYSA-N, Synonym=4-methoxytriphenylchloromethane,4-methoxytrityl chloride,4-methoxytriphenylmethyl chloride,4-monomethoxytrityl chloride,mmtrcl,p-chlorodiphenylmethyl anisole,p-anisylchlorodiphenylmethane,1-chlorodiphenylmethyl-4-methoxybenzene,chloro 4-methoxyphenyl methylene dibenzene,4-methoxytritylchloride, PubChem CID=84462, IUPAC Name=1-[chloro(diphenyl)methyl]-4-methoxybenzene, SMILES=COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

CAS	14470-28-1
Molecular Formula	C₂₀H₁₇ClO
Molecular Weight	308.8
MDL Number	MFCD00000814
InChI Key	OBOHMJWDFPBPKD-UHFFFAOYSA-N
Synonym	4-methoxytriphenylchloromethane,4-methoxytrityl chlori Show more
PubChem CID	84462
IUPAC Name	1-[chloro(diphenyl)methyl]-4-methoxybenzene
SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

Alfa Aesar™ Tritylamine, 98%

CAS=5824-40-8, Molecular Formula=C19H17N, Molecular Weight=259.352, MDL Number=MFCD00008047, InChI Key=BZVJOYBTLHNRDW-UHFFFAOYSA-N, Synonym=tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound, PubChem CID=138598, IUPAC Name=triphenylmethanamine, SMILES=C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N

CAS	5824-40-8
Molecular Formula	C19H17N
Molecular Weight	259.352
MDL Number	MFCD00008047
InChI Key	BZVJOYBTLHNRDW-UHFFFAOYSA-N
Synonym	tritylamine,triphenylmethylamine,benzenemethanamine, . Show more
PubChem CID	138598
IUPAC Name	triphenylmethanamine
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N

Alfa Aesar™ Triphenylmethyl mercaptan, 98+%

CAS=3695-77-0, Molecular Formula=C19H16S, Molecular Weight=276.397, MDL Number=MFCD00004854, InChI Key=JQZIKLPHXXBMCA-UHFFFAOYSA-N, Synonym=triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl, PubChem CID=77281, IUPAC Name=triphenylmethanethiol, SMILES=C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S

CAS	3695-77-0
Molecular Formula	C19H16S
Molecular Weight	276.397
MDL Number	MFCD00004854
InChI Key	JQZIKLPHXXBMCA-UHFFFAOYSA-N
Synonym	triphenylmethyl mercaptan,trityl mercaptan,tritylthiol Show more
PubChem CID	77281
IUPAC Name	triphenylmethanethiol
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S

Alfa Aesar™ Bromotriphenylmethane, 98%

CAS=596-43-0, Molecular Formula=C19H15Br, Molecular Weight=323.233, 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

CAS	596-43-0
Molecular Formula	C19H15Br
Molecular Weight	323.233
MDL Number	MFCD00000120
InChI Key	NZHXEWZGTQSYJM-UHFFFAOYSA-N
Synonym	bromotriphenylmethane,triphenylmethyl bromide,trityl b Show more
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

4,4′-(alpha-Methylbenzylidene)bisphenol 98.0+%, TCI America™

CAS=1571-75-1, Molecular Formula=C20H18O2, Molecular Weight=290.362, MDL Number=MFCD00134687, InChI Key=VOWWYDCFAISREI-UHFFFAOYSA-N, Synonym=1,1-Bis(4-hydroxyphenyl)-1-phenylethane, 4,4′C-(1-Phenylethylidene)diphenol, PubChem CID=623849, IUPAC Name=4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol, SMILES=CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

CAS	1571-75-1
Molecular Formula	C20H18O2
Molecular Weight	290.362
MDL Number	MFCD00134687
InChI Key	VOWWYDCFAISREI-UHFFFAOYSA-N
Synonym	1,1-Bis(4-hydroxyphenyl)-1-phenylethane, 4,4′C-( Show more
PubChem CID	623849
IUPAC Name	4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol
SMILES	CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

4,4′-Dimethoxytrityl Chloride 97.0+%, TCI America™

CAS=40615-36-9, Molecular Formula=C21H19ClO2, Molecular Weight=338.831, MDL Number=MFCD00008409, InChI Key=JBWYRBLDOOOJEU-UHFFFAOYSA-N, Synonym=4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl, PubChem CID=96831, IUPAC Name=1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene, SMILES=COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)Cl

CAS	40615-36-9
Molecular Formula	C21H19ClO2
Molecular Weight	338.831
MDL Number	MFCD00008409
InChI Key	JBWYRBLDOOOJEU-UHFFFAOYSA-N
Synonym	4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytri Show more
PubChem CID	96831
IUPAC Name	1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxyben Show more
SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)Cl

Trityl Bromide 98.0+%, TCI America™

CAS	596-43-0
Molecular Formula	C19H15Br
Molecular Weight	323.233
MDL Number	MFCD00000120
InChI Key	NZHXEWZGTQSYJM-UHFFFAOYSA-N
Synonym	bromotriphenylmethane,triphenylmethyl bromide,trityl b Show more
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

(S)-SNAP 5114, Tocris Bioscience™

CAS=157604-55-2, Molecular Formula=C30H35NO6, Molecular Weight=505.611, InChI Key=VDLDUZLDZBVOAS-QFIPXVFZSA-N, Synonym=s-snap-5114,chembl75035,s-snap 5114,s-1-2-tris 4-methoxyphenyl methoxy ethyl-3-piperidinecarboxylic acid,3s-1-2-tris 4-methoxyphenyl methoxy ethyl piperidine-3-carboxylic acid,s-1-2-tris 4-methoxyphenyl methoxy ethyl piperidine-3-carboxylic acid,d0h7wk,s-snap hplc , solid,1-2-tris 4-methoxyphenyl methoxy ethyl-s-3-piperidinecarboxylic acid,s-1-2-tris-4-methoxy-phenyl-methoxy-ethyl-piperidine-3-carboxylic acid, PubChem CID=10458835, IUPAC Name=(3S)-1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]piperidine-3-carboxylic acid, SMILES=COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN4CCCC(C4)C(=O)O

CAS	157604-55-2
Molecular Formula	C30H35NO6
Molecular Weight	505.611
InChI Key	VDLDUZLDZBVOAS-QFIPXVFZSA-N
Synonym	s-snap-5114,chembl75035,s-snap 5114,s-1-2-tris 4-metho Show more
PubChem CID	10458835
IUPAC Name	(3S)-1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]piperidi Show more
SMILES	COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN Show more

Tris(4-aminophenyl)methane 97.0+%, TCI America™

CAS=548-61-8, Molecular Formula=C19H19N3, Molecular Weight=289.382, MDL Number=MFCD00137820, InChI Key=ADUMIBSPEHFSLA-UHFFFAOYSA-N, Synonym=4,4′,4′′-Methanetriyltrianiline, Leucopararosaniline, PubChem CID=68356, IUPAC Name=4-[bis(4-aminophenyl)methyl]aniline, SMILES=C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)N

CAS	548-61-8
Molecular Formula	C19H19N3
Molecular Weight	289.382
MDL Number	MFCD00137820
InChI Key	ADUMIBSPEHFSLA-UHFFFAOYSA-N
Synonym	4,4′,4′′-Methanetriyltrianiline, Leu Show more
PubChem CID	68356
IUPAC Name	4-[bis(4-aminophenyl)methyl]aniline
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)N

Alfa Aesar™ 4,4'-Dimethoxytrityl chloride, 98%

CAS	40615-36-9
Molecular Formula	C21H19ClO2
Molecular Weight	338.831
MDL Number	MFCD00008409
InChI Key	JBWYRBLDOOOJEU-UHFFFAOYSA-N
Synonym	4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytri Show more
PubChem CID	96831
IUPAC Name	1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxyben Show more
SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)Cl

Triphenylmethane 98.0+%, TCI America™

CAS=519-73-3, Molecular Formula=C19H16, Molecular Weight=244.337, 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=benzhydrylbenzene, SMILES=C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

CAS	519-73-3
Molecular Formula	C19H16
Molecular Weight	244.337
MDL Number	MFCD00004763
InChI Key	AAAQKTZKLRYKHR-UHFFFAOYSA-N
Synonym	triphenylmethane,tritane,benzene, 1,1',1-methylidynetr Show more
PubChem CID	10614
ChEBI	CHEBI:76212
IUPAC Name	benzhydrylbenzene
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

4,4',4''-Trihydroxytriphenylmethane, 97%, ACROS Organics™

CAS=603-44-1, Molecular Formula=C₁₉H₁₆O₃, Molecular Weight=292.33, 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=C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)O

CAS	603-44-1
Molecular Formula	C₁₉H₁₆O₃
Molecular Weight	292.33
InChI Key	WFCQTAXSWSWIHS-UHFFFAOYSA-N
Synonym	4,4',4-methanetriyltriphenol,leucoaurin,4,4',4-trihydr Show more
PubChem CID	69047
IUPAC Name	4-[bis(4-hydroxyphenyl)methyl]phenol
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)O

4,4'-Dimethoxytrityl Chloride, 98%, ACROS Organics™

CAS=40615-36-9, Molecular Formula=C₂₁H₁₉ClO₂, Molecular Weight=338.82, MDL Number=MFCD00008409, InChI Key=JBWYRBLDOOOJEU-UHFFFAOYSA-N, Synonym=4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl, PubChem CID=96831, IUPAC Name=1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene, SMILES=COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)Cl

CAS	40615-36-9
Molecular Formula	C₂₁H₁₉ClO₂
Molecular Weight	338.82
MDL Number	MFCD00008409
InChI Key	JBWYRBLDOOOJEU-UHFFFAOYSA-N
Synonym	4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytri Show more
PubChem CID	96831
IUPAC Name	1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxyben Show more
SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)Cl

TRAM 34, Tocris Bioscience™

CAS=289905-88-0, Molecular Formula=C22H17ClN2, Molecular Weight=344.842, InChI Key=KBFUQFVFYYBHBT-UHFFFAOYSA-N, Synonym=tram-34,1-2-chlorophenyl diphenylmethyl-1h-pyrazole,tram 34,1-2-chlorophenyl-diphenylmethyl pyrazole,surecn41130,d03yvq,d05rlr,tram hplc , solid,1-2-chlorophenyl-diphenyl-methyl pyrazole, PubChem CID=656734, ChEBI=CHEBI:34990, IUPAC Name=1-[(2-chlorophenyl)-diphenylmethyl]pyrazole, SMILES=C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CC=N4

CAS	289905-88-0
Molecular Formula	C22H17ClN2
Molecular Weight	344.842
InChI Key	KBFUQFVFYYBHBT-UHFFFAOYSA-N
Synonym	tram-34,1-2-chlorophenyl diphenylmethyl-1h-pyrazole,tr Show more
PubChem CID	656734
ChEBI	CHEBI:34990
IUPAC Name	1-[(2-chlorophenyl)-diphenylmethyl]pyrazole
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CC=N4

Clotrimazole 98.0+%, TCI America™

CAS=23593-75-1, Molecular Formula=C22H17ClN2, Molecular Weight=344.842, MDL Number=MFCD00057220, InChI Key=VNFPBHJOKIVQEB-UHFFFAOYSA-N, Synonym=clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole, PubChem CID=2812, ChEBI=CHEBI:3764, IUPAC Name=1-[(2-chlorophenyl)-diphenylmethyl]imidazole, SMILES=C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4

CAS	23593-75-1
Molecular Formula	C22H17ClN2
Molecular Weight	344.842
MDL Number	MFCD00057220
InChI Key	VNFPBHJOKIVQEB-UHFFFAOYSA-N
Synonym	clotrimazole,lotrimin,canesten,mycelex,mycosporin,empe Show more
PubChem CID	2812
ChEBI	CHEBI:3764
IUPAC Name	1-[(2-chlorophenyl)-diphenylmethyl]imidazole
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4

4,4′,4′′-Trihydroxytriphenylmethane 98.0+%, TCI America™

CAS=603-44-1, Molecular Formula=C19H16O3, Molecular Weight=292.334, 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=C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)O

CAS	603-44-1
Molecular Formula	C19H16O3
Molecular Weight	292.334
MDL Number	MFCD00191589
InChI Key	WFCQTAXSWSWIHS-UHFFFAOYSA-N
Synonym	4,4',4-methanetriyltriphenol,leucoaurin,4,4',4-trihydr Show more
PubChem CID	69047
IUPAC Name	4-[bis(4-hydroxyphenyl)methyl]phenol
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)O

Alfa Aesar™ N-Boc-S-trityl-L-cysteine, 97%

CAS=21947-98-8, Molecular Formula=C27H29NO4S, Molecular Weight=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

CAS	21947-98-8
Molecular Formula	C27H29NO4S
Molecular Weight	463.592
MDL Number	MFCD00038251
InChI Key	JDTOWOURWBDELG-QHCPKHFHSA-N
Synonym	boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl- Show more
PubChem CID	11167161
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-trity Show more
SMILES	CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC Show more

Alfa Aesar™ 1-Tritylimidazole, 98%

CAS=15469-97-3, Molecular Formula=C22H18N2, Molecular Weight=310.4, MDL Number=MFCD00229427, InChI Key=NPZDCTUDQYGYQD-UHFFFAOYSA-N, Synonym=1-trityl-1h-imidazole,1-triphenylmethyl imidazole,n-tritylimidazole,1-triphenylmethyl-1h-imidazole,clotrimazole impurity f,triphenylmethyl imidazole,1-triphenylmethylimidazole,1-tritylimidazol,pubchem23733,acmc-209dbb, PubChem CID=618231, IUPAC Name=1-tritylimidazole, SMILES=C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4

CAS	15469-97-3
Molecular Formula	C22H18N2
Molecular Weight	310.4
MDL Number	MFCD00229427
InChI Key	NPZDCTUDQYGYQD-UHFFFAOYSA-N
Synonym	1-trityl-1h-imidazole,1-triphenylmethyl imidazole,n-tr Show more
PubChem CID	618231
IUPAC Name	1-tritylimidazole
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4

Trityl Chloride 98.0+%, TCI America™

CAS	76-83-5
Molecular Formula	C19H15Cl
Molecular Weight	278.779
MDL Number	MFCD00000813
InChI Key	JBWKIWSBJXDJDT-UHFFFAOYSA-N
Synonym	trityl chloride,triphenylmethyl chloride,triphenylchlo Show more
PubChem CID	6456
IUPAC Name	[chloro(diphenyl)methyl]benzene
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

Triphenylmethane, 99+%, ACROS Organics™

CAS=519-73-3, Molecular Formula=C₁₉H₁₆, Molecular Weight=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=benzhydrylbenzene, SMILES=C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

CAS	519-73-3
Molecular Formula	C₁₉H₁₆
Molecular Weight	244.34
MDL Number	MFCD00004763
InChI Key	AAAQKTZKLRYKHR-UHFFFAOYSA-N
Synonym	triphenylmethane,tritane,benzene, 1,1',1-methylidynetr Show more
PubChem CID	10614
ChEBI	CHEBI:76212
IUPAC Name	benzhydrylbenzene
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Lanolin; Alfa Aesar™

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 a Show more

4-Methoxytrityl Chloride 98.0+%, TCI America™

CAS=14470-28-1, Molecular Formula=C20H17ClO, Molecular Weight=308.805, MDL Number=MFCD00000814, InChI Key=OBOHMJWDFPBPKD-UHFFFAOYSA-N, Synonym=4-methoxytriphenylchloromethane,4-methoxytrityl chloride,4-methoxytriphenylmethyl chloride,4-monomethoxytrityl chloride,mmtrcl,p-chlorodiphenylmethyl anisole,p-anisylchlorodiphenylmethane,1-chlorodiphenylmethyl-4-methoxybenzene,chloro 4-methoxyphenyl methylene dibenzene,4-methoxytritylchloride, PubChem CID=84462, IUPAC Name=1-[chloro(diphenyl)methyl]-4-methoxybenzene, SMILES=COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

CAS	14470-28-1
Molecular Formula	C20H17ClO
Molecular Weight	308.805
MDL Number	MFCD00000814
InChI Key	OBOHMJWDFPBPKD-UHFFFAOYSA-N
Synonym	4-methoxytriphenylchloromethane,4-methoxytrityl chlori Show more
PubChem CID	84462
IUPAC Name	1-[chloro(diphenyl)methyl]-4-methoxybenzene
SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

Triphenylmethanol, 97%, ACROS Organics™

CAS=76-84-6, Molecular Formula=C₁₉H₁₆O, Molecular Weight=260.32, InChI Key=LZTRCELOJRDYMQ-UHFFFAOYSA-N, Synonym=triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl, PubChem CID=6457, IUPAC Name=triphenylmethanol, SMILES=C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

CAS	76-84-6
Molecular Formula	C₁₉H₁₆O
Molecular Weight	260.32
InChI Key	LZTRCELOJRDYMQ-UHFFFAOYSA-N
Synonym	triphenylcarbinol,trityl alcohol,tritanol,triphenylmet Show more
PubChem CID	6457
IUPAC Name	triphenylmethanol
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Alfa Aesar™ 4-Methoxytrityl chloride, 97%

CAS	14470-28-1
Molecular Formula	C20H17ClO
Molecular Weight	308.805
MDL Number	MFCD00000814
InChI Key	OBOHMJWDFPBPKD-UHFFFAOYSA-N
Synonym	4-methoxytriphenylchloromethane,4-methoxytrityl chlori Show more
PubChem CID	84462
IUPAC Name	1-[chloro(diphenyl)methyl]-4-methoxybenzene
SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

Alfa Aesar™ Trityl chloride, polymer-supported, 1% cross-linked, 100-200 mesh, 0.5-2.5 mmol/g on poly(styrene-divinylbenzene)

CAS=76-83-5, Molecular Formula=C19H15Cl, Molecular Weight=278.779, MDL Number=MFCD00284810, InChI Key=JBWKIWSBJXDJDT-UHFFFAOYSA-N, Synonym=trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris, PubChem CID=6456, IUPAC Name=[chloro(diphenyl)methyl]benzene, SMILES=C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

CAS	76-83-5
Molecular Formula	C19H15Cl
Molecular Weight	278.779
MDL Number	MFCD00284810
InChI Key	JBWKIWSBJXDJDT-UHFFFAOYSA-N
Synonym	trityl chloride,triphenylmethyl chloride,triphenylchlo Show more
PubChem CID	6456
IUPAC Name	[chloro(diphenyl)methyl]benzene
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

Triphenylmethanol 99.0+%, TCI America™

CAS=76-84-6, Molecular Formula=C19H16O, Molecular Weight=260.336, MDL Number=MFCD00004445, InChI Key=LZTRCELOJRDYMQ-UHFFFAOYSA-N, Synonym=triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl, PubChem CID=6457, IUPAC Name=triphenylmethanol, SMILES=C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

CAS	76-84-6
Molecular Formula	C19H16O
Molecular Weight	260.336
MDL Number	MFCD00004445
InChI Key	LZTRCELOJRDYMQ-UHFFFAOYSA-N
Synonym	triphenylcarbinol,trityl alcohol,tritanol,triphenylmet Show more
PubChem CID	6457
IUPAC Name	triphenylmethanol
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

N-α-FMOC-N-Trityl-L-histidine, 98%, ACROS Organics™

CAS=109425-51-6, Molecular Formula=C₄₀H₃₃N₃O₄, Molecular Weight=619.72, InChI Key=XXMYDXUIZKNHDT-QNGWXLTQSA-N, Synonym=fmoc-his trt-oh,ambotzfaa1090,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid, PubChem CID=11422193, IUPAC Name=(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid, SMILES=C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

CAS	109425-51-6
Molecular Formula	C₄₀H₃₃N₃O₄
Molecular Weight	619.72
InChI Key	XXMYDXUIZKNHDT-QNGWXLTQSA-N
Synonym	fmoc-his trt-oh,ambotzfaa1090,nalpha-fmoc-nim-trityl-l Show more
PubChem CID	11422193
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-trit Show more
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC( Show more

Alfa Aesar™ N-Fmoc-S-trityl-L-cysteine, 95%

CAS=103213-32-7, Molecular Formula=C37H31NO4S, Molecular Weight=585.718, MDL Number=MFCD00038538, InChI Key=KLBPUVPNPAJWHZ-UMSFTDKQSA-N, Synonym=fmoc-cys trt-oh,fmoc-s-trityl-l-cysteine,fmoc-l-cys trt-oh,n-fmoc-s-trityl-l-cysteine,fmoc-cys trt,n alpha-fluorenylmethyloxycarbonyl-s-tritylcysteine,r-9h-fluoren-9-yl methyl 1-hydroxy-3-tritylthio propan-2-yl carbamate,fmoc-s-trityl-cys,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-l-cysteine,l-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl, PubChem CID=128239, IUPAC Name=(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid, SMILES=C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

CAS	103213-32-7
Molecular Formula	C37H31NO4S
Molecular Weight	585.718
MDL Number	MFCD00038538
InChI Key	KLBPUVPNPAJWHZ-UMSFTDKQSA-N
Synonym	fmoc-cys trt-oh,fmoc-s-trityl-l-cysteine,fmoc-l-cys tr Show more
PubChem CID	128239
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityls Show more
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)NC( Show more

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