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Triphenyl compounds

Organic compounds that consist of three connected phenyl rings.
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1

Thermo Scientific Chemicals Clotrimazole

CAS: 23593-75-1 Molecular Formula: C22H17ClN2 Molecular Weight (g/mol): 344.84 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

PubChem CID 2812
CAS 23593-75-1
Molecular Weight (g/mol) 344.84
ChEBI CHEBI:3764
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
Synonym clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole
IUPAC Name 1-[(2-chlorophenyl)-diphenylmethyl]imidazole
InChI Key VNFPBHJOKIVQEB-UHFFFAOYSA-N
Molecular Formula C22H17ClN2
2

Leuco Crystal Violet 98.0+%, TCI America™

CAS: 603-48-5 Molecular Formula: C25H31N3 Molecular Weight (g/mol): 373.54 MDL Number: MFCD00008314 InChI Key: OAZWDJGLIYNYMU-UHFFFAOYSA-N Synonym: leucocrystal violet,leuco crystal violet,leucomethyl green,leucogentian violet,4,4',4-methylidynetris n,n-dimethylaniline,c.i. basic violet 3, leuco,crystal violet leucobase,tris p-dimethylaminophenyl methane,benzenamine, 4,4',4-methylidynetris n,n-dimethyl,4,4',4-hexamethyltriamino triphenylmethane PubChem CID: 69048 IUPAC Name: 4-{bis[4-(dimethylamino)phenyl]methyl}-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C(C1=CC=C(C=C1)N(C)C)C1=CC=C(C=C1)N(C)C

PubChem CID 69048
CAS 603-48-5
Molecular Weight (g/mol) 373.54
MDL Number MFCD00008314
SMILES CN(C)C1=CC=C(C=C1)C(C1=CC=C(C=C1)N(C)C)C1=CC=C(C=C1)N(C)C
Synonym leucocrystal violet,leuco crystal violet,leucomethyl green,leucogentian violet,4,4',4-methylidynetris n,n-dimethylaniline,c.i. basic violet 3, leuco,crystal violet leucobase,tris p-dimethylaminophenyl methane,benzenamine, 4,4',4-methylidynetris n,n-dimethyl,4,4',4-hexamethyltriamino triphenylmethane
IUPAC Name 4-{bis[4-(dimethylamino)phenyl]methyl}-N,N-dimethylaniline
InChI Key OAZWDJGLIYNYMU-UHFFFAOYSA-N
Molecular Formula C25H31N3
3

4-Methoxytrityl Chloride 98.0+%, TCI America™

CAS: 14470-28-1 Molecular Formula: C20H17ClO Molecular Weight (g/mol): 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

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

Clotrimazole 98.0+%, TCI America™

CAS: 23593-75-1 Molecular Formula: C22H17ClN2 Molecular Weight (g/mol): 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

PubChem CID 2812
CAS 23593-75-1
Molecular Weight (g/mol) 344.842
ChEBI CHEBI:3764
MDL Number MFCD00057220
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
Synonym clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole
IUPAC Name 1-[(2-chlorophenyl)-diphenylmethyl]imidazole
InChI Key VNFPBHJOKIVQEB-UHFFFAOYSA-N
Molecular Formula C22H17ClN2
5

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-tele-(triphenylmethyl)-D-histidine 97.0+%, TCI America™

CAS: 135610-90-1 Molecular Formula: C40H33N3O4 Molecular Weight (g/mol): 619.721 MDL Number: MFCD00077061 InChI Key: XXMYDXUIZKNHDT-DIPNUNPCSA-N Synonym: fmoc-d-his trt-oh,n-fmoc-n'-trityl-d-histidine,d-histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,pubchem18930,fmoc-d-his 1-trt-oh,fmoc-d-his-trt-oh,n-fmoc-1-trityl-d-histidine,fmoc-n-im-trityl-d-histidine,nalpha-fmoc-nim-trityl-d-histidine PubChem CID: 44828577 IUPAC Name: (2R)-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

PubChem CID 44828577
CAS 135610-90-1
Molecular Weight (g/mol) 619.721
MDL Number MFCD00077061
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
Synonym fmoc-d-his trt-oh,n-fmoc-n'-trityl-d-histidine,d-histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,pubchem18930,fmoc-d-his 1-trt-oh,fmoc-d-his-trt-oh,n-fmoc-1-trityl-d-histidine,fmoc-n-im-trityl-d-histidine,nalpha-fmoc-nim-trityl-d-histidine
IUPAC Name (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid
InChI Key XXMYDXUIZKNHDT-DIPNUNPCSA-N
Molecular Formula C40H33N3O4
6

1-Tritylimidazole-4-carboxaldehyde 98.0+%, TCI America™

CAS: 33016-47-6 Molecular Formula: C23H18N2O Molecular Weight (g/mol): 338.41 MDL Number: MFCD02179554 InChI Key: YQYLLBSWWRWWAY-UHFFFAOYSA-N Synonym: 1-tritylimidazole-4-carboxaldehyde,1-trityl-1h-imidazole-4-carbaldehyde,1-trityl-1h-imidazole-4-carboxaldehyde,1-trityl-imdazole-4-carboxadehyde,4-formyl-1-tritylimidazole,4-formyl-1-trityl-1h-imidazole,1-trityl-4-formylimidazole,1-triphenylmethyl imidazole-4-carbaldehyde,1-triphenylmethyl-1h-imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde, 1-triphenylmethyl PubChem CID: 618233 IUPAC Name: 1-(triphenylmethyl)-1H-imidazole-4-carbaldehyde SMILES: O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 618233
CAS 33016-47-6
Molecular Weight (g/mol) 338.41
MDL Number MFCD02179554
SMILES O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1-tritylimidazole-4-carboxaldehyde,1-trityl-1h-imidazole-4-carbaldehyde,1-trityl-1h-imidazole-4-carboxaldehyde,1-trityl-imdazole-4-carboxadehyde,4-formyl-1-tritylimidazole,4-formyl-1-trityl-1h-imidazole,1-trityl-4-formylimidazole,1-triphenylmethyl imidazole-4-carbaldehyde,1-triphenylmethyl-1h-imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde, 1-triphenylmethyl
IUPAC Name 1-(triphenylmethyl)-1H-imidazole-4-carbaldehyde
InChI Key YQYLLBSWWRWWAY-UHFFFAOYSA-N
Molecular Formula C23H18N2O
7

(4-Hydroxyphenyl)diphenylmethanol 98.0+%, TCI America™

CAS: 15658-11-4 Molecular Formula: C19H16O2 Molecular Weight (g/mol): 276.335 InChI Key: QEIRHBKKYVWAOM-UHFFFAOYSA-N Synonym: 4-Hydroxytrityl Alcohol PubChem CID: 263208 IUPAC Name: 4-[hydroxy(diphenyl)methyl]phenol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O

PubChem CID 263208
CAS 15658-11-4
Molecular Weight (g/mol) 276.335
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O
Synonym 4-Hydroxytrityl Alcohol
IUPAC Name 4-[hydroxy(diphenyl)methyl]phenol
InChI Key QEIRHBKKYVWAOM-UHFFFAOYSA-N
Molecular Formula C19H16O2
8

N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine 99.0+%, TCI America™

CAS: 67219-55-0 Molecular Formula: C37H35N3O7 Molecular Weight (g/mol): 633.701 MDL Number: MFCD00010114 InChI Key: MYSNCIZBPUPZMQ-VOTWKOMSSA-N Synonym: Bz-DMT-dC PubChem CID: 2724490 IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O

PubChem CID 2724490
CAS 67219-55-0
Molecular Weight (g/mol) 633.701
MDL Number MFCD00010114
SMILES COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O
Synonym Bz-DMT-dC
IUPAC Name N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
InChI Key MYSNCIZBPUPZMQ-VOTWKOMSSA-N
Molecular Formula C37H35N3O7
9

N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine 99.0+%, TCI America™

CAS: 68892-41-1 Molecular Formula: C35H37N5O7 Molecular Weight (g/mol): 639.709 MDL Number: MFCD00010059 InChI Key: RMQXDNUKLIDXOS-ZGIBFIJWSA-N Synonym: n2-isobutyryl-5'-o-4,4'-dimethoxytrityl-2'-deoxyguanosine,ibu-dmt-dg,dmt-n-ib-dg,2'-deoxy-5'-o-dmt-n2-isobutyrylguanosine,5'-o-dimethoxytrityl-n-isobutyryl-deoxyguanosine,guanosine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-n-2-methyl-1-oxopropyl,n-9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide,ksc912c7f,5'-o-bis 4-methoxyphenyl benzyl-2'-deoxy-n-2-methyl-1-oxopropyl guanosine PubChem CID: 2724504 IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide SMILES: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O

PubChem CID 2724504
CAS 68892-41-1
Molecular Weight (g/mol) 639.709
MDL Number MFCD00010059
SMILES CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O
Synonym n2-isobutyryl-5'-o-4,4'-dimethoxytrityl-2'-deoxyguanosine,ibu-dmt-dg,dmt-n-ib-dg,2'-deoxy-5'-o-dmt-n2-isobutyrylguanosine,5'-o-dimethoxytrityl-n-isobutyryl-deoxyguanosine,guanosine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-n-2-methyl-1-oxopropyl,n-9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide,ksc912c7f,5'-o-bis 4-methoxyphenyl benzyl-2'-deoxy-n-2-methyl-1-oxopropyl guanosine
IUPAC Name N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide
InChI Key RMQXDNUKLIDXOS-ZGIBFIJWSA-N
Molecular Formula C35H37N5O7
10

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-tele-(triphenylmethyl)-L-histidine 98.0+%, TCI America™

CAS: 109425-51-6 Molecular Formula: C40H33N3O4 Molecular Weight (g/mol): 619.721 MDL Number: MFCD00043332 InChI Key: XXMYDXUIZKNHDT-QNGWXLTQSA-N Synonym: fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,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,ambotzfaa1090 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

PubChem CID 11422193
CAS 109425-51-6
Molecular Weight (g/mol) 619.721
MDL Number MFCD00043332
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
Synonym fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,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,ambotzfaa1090
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid
InChI Key XXMYDXUIZKNHDT-QNGWXLTQSA-N
Molecular Formula C40H33N3O4
11

Triphenylmethanethiol 97.0+%, TCI America™

CAS: 3695-77-0 Molecular Formula: C19H16S Molecular Weight (g/mol): 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

PubChem CID 77281
CAS 3695-77-0
Molecular Weight (g/mol) 276.397
MDL Number MFCD00004854
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Synonym triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl
IUPAC Name triphenylmethanethiol
InChI Key JQZIKLPHXXBMCA-UHFFFAOYSA-N
Molecular Formula C19H16S
12

N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 99.0+%, TCI America™

CAS: 64325-78-6 Molecular Formula: C38H35N5O6 Molecular Weight (g/mol): 657.73 MDL Number: MFCD00010058 InChI Key: LPICNYATEWGYHI-WIHCDAFUSA-N PubChem CID: 2724489 IUPAC Name: N-{9-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-9H-purin-6-yl}benzamide SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

PubChem CID 2724489
CAS 64325-78-6
Molecular Weight (g/mol) 657.73
MDL Number MFCD00010058
SMILES COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
IUPAC Name N-{9-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-9H-purin-6-yl}benzamide
InChI Key LPICNYATEWGYHI-WIHCDAFUSA-N
Molecular Formula C38H35N5O6
13

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-D-cysteine 98.0+%, TCI America™

CAS: 167015-11-4 Molecular Formula: C37H31NO4S Molecular Weight (g/mol): 585.718 MDL Number: MFCD00151922 InChI Key: KLBPUVPNPAJWHZ-UUWRZZSWSA-N Synonym: fmoc-d-cys trt-oh,n-fmoc-s-trityl-d-cysteine,fmoc-s-trityl-d-cysteine,n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-d-cysteine,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-d-cysteine,d-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoic acid,ambotzfaa1035,pubchem19012 PubChem CID: 7168037 IUPAC Name: (2S)-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

PubChem CID 7168037
CAS 167015-11-4
Molecular Weight (g/mol) 585.718
MDL Number MFCD00151922
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
Synonym fmoc-d-cys trt-oh,n-fmoc-s-trityl-d-cysteine,fmoc-s-trityl-d-cysteine,n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-d-cysteine,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-d-cysteine,d-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoic acid,ambotzfaa1035,pubchem19012
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid
InChI Key KLBPUVPNPAJWHZ-UUWRZZSWSA-N
Molecular Formula C37H31NO4S
14

5'-O-(4,4'-Dimethoxytrityl)thymidine 98.0+%, TCI America™

CAS: 40615-39-2 Molecular Formula: C31H32N2O7 Molecular Weight (g/mol): 544.60 MDL Number: MFCD00010113 InChI Key: UBTJZUKVKGZHAD-QZGLRKMJNA-N Synonym: 5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione PubChem CID: 162419 IUPAC Name: 1-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

PubChem CID 162419
CAS 40615-39-2
Molecular Weight (g/mol) 544.60
MDL Number MFCD00010113
SMILES COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Synonym 5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione
IUPAC Name 1-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key UBTJZUKVKGZHAD-QZGLRKMJNA-N
Molecular Formula C31H32N2O7
15

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

CAS: 40615-36-9 Molecular Formula: C21H19ClO2 Molecular Weight (g/mol): 338.83 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(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

PubChem CID 96831
CAS 40615-36-9
Molecular Weight (g/mol) 338.83
MDL Number MFCD00008409
SMILES COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
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
IUPAC Name 1-[chloro(4-methoxyphenyl)phenylmethyl]-4-methoxybenzene
InChI Key JBWYRBLDOOOJEU-UHFFFAOYSA-N
Molecular Formula C21H19ClO2