CAS: 830-03-5 Formula molecolare: C8H7NO4 Molecular Weight (g/mol): 181.15 Numero MDL: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Sinonimo: acetic acid 4-nitrophenyl ester, unii-i902j0qh9s, 4-nitrophenyl acetate, p-nitrophenyl acetate van, acetic acid, p-nitrophenyl ester, acetic acid p-nitrophenyl ester, p-nitrophenol acetate, acetic acid, 4-nitrophenyl ester, p-acetoxynitrobenzene, p-nitrophenyl acetate PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC Name: (4-nitrophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

CAS: 88574-06-5 Formula molecolare: C21H23NO4 Molecular Weight (g/mol): 353.418 Numero MDL: MFCD00077045 InChI Key: FPCPONSZWYDXRD-UHFFFAOYSA-N Sinonimo: hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino, 6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid, 6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid, a-acp-oh, fmoc-, n-fmoc-6-aminohexanoic acid, fmoc-epsilon-acp-oh, fmoc-6-ahx-oh PubChem CID: 2756087 IUPAC Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O

CAS: 108-95-2 Formula molecolare: C6H6O Molecular Weight (g/mol): 94.11 Numero MDL: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinonimo: phenylic alcohol, phenyl hydroxide, monophenol, phenyl hydrate, benzenol, oxybenzene, phenylic acid, phenic acid, hydroxybenzene, carbolic acid PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

CAS: 100-68-5 Formula molecolare: C₇H₈S Molecular Weight (g/mol): 124.21 Numero MDL: MFCD00008559 InChI Key: HNKJADCVZUBCPG-UHFFFAOYSA-N Sinonimo: 1-thiaethyl benzene, methylphenylsulfide, methylsulfanyl benzene, phenyl methyl sulfide, phenylthiomethane, benzene, methylthio, thioanisol, methylthio benzene, methyl phenyl sulfide, thioanisole PubChem CID: 7520 IUPAC Name: methylsulfanylbenzene SMILES: CSC1=CC=CC=C1

CAS: 28920-43-6 Formula molecolare: C₁₅H₁₁ClO₂ Molecular Weight (g/mol): 258.69 Numero MDL: MFCD00001138 InChI Key: IRXSLJNXXZKURP-UHFFFAOYSA-N Sinonimo: 9h-fluoren-9-ylmethoxy carbonyl chloride, 9h-fluoren-9-yl methyl carbonochloridate, 9-fluorenylmethylchloroformate, 9-fluorenylmethoxycarbonyl chloride, carbonochloridic acid, 9h-fluoren-9-ylmethyl ester, 9h-fluoren-9-ylmethyl chloroformate, fmoc chloride, fmoc-chloride, fmoc-cl, 9-fluorenylmethyl chloroformate PubChem CID: 34367 IUPAC Name: 9H-fluoren-9-ylmethyl carbonochloridate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl

CAS: 108-95-2 Formula molecolare: C6H6O Molecular Weight (g/mol): 94.11 Numero MDL: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinonimo: phenylic alcohol, phenyl hydroxide, monophenol, phenyl hydrate, benzenol, oxybenzene, phenylic acid, phenic acid, hydroxybenzene, carbolic acid PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

CAS: 944721-52-2 Formula molecolare: C20H29F5O5Si Molecular Weight (g/mol): 472.524 Numero MDL: MFCD13181915 InChI Key: KSYPNQIBGIOYPZ-UHFFFAOYSA-N Sinonimo: 2,3,4,5,6-pentafluorophenyl 11-trimethoxysilyl undecanoate, 10-pentafluorophenoxycarbonyl decyltrimethoxysilane, 11-pentafluorophenylundecanoato trimethoxysilane PubChem CID: 23582157 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 11-trimethoxysilylundecanoate SMILES: CO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC

CAS: 201484-50-6 Formula molecolare: C30H25NO4 Molecular Weight (g/mol): 463.533 Numero MDL: MFCD00672337 InChI Key: PENQOTJCVODUQU-NDEPHWFRSA-N Sinonimo: fmoc-ala 3,3-diphenyl-oh, fmoc-,-diphenyl-ala-oh, fmoc-3,3-diphenyl-l-alaine, fmoc-3,3-diphenyl-d-alaine, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3,3-diphenylpropanoic acid, 2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3,3-diphenyl-propanoic acid, fmoc-beta-phenyl-phe-oh, fmoc-3,3-diphenyl-l-alanine, s-2-9h-fluoren-9-yl methoxy carbonyl amino-3,3-diphenylpropanoic acid, fmoc-l-3,3-diphenylalanine PubChem CID: 2761488 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

CAS: 109425-55-0 Formula molecolare: C25H30N2O6 Molecular Weight (g/mol): 454.523 Numero MDL: MFCD00065668 InChI Key: JOOIZTMAHNLNHE-NRFANRHFSA-N Sinonimo: n alpha-fmoc-n delta-boc-l-ornithine, n-a-boc-n-deta-boc-l-ornithine, pubchem10032, fmoc-orn boc, 2s-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid, s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid, ndelta-boc-nalpha-fmoc-l-ornithine, fmoc-l-orn boc-oh, nalpha-fmoc-ndelta-boc-l-ornithine, fmoc-orn boc-oh PubChem CID: 2756114 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

CAS: 921938-48-9 Formula molecolare: C11H3F5N2O2 Molecular Weight (g/mol): 290.15 Numero MDL: MFCD09702344 InChI Key: TZPLYNSLIVPKAH-UHFFFAOYSA-N Sinonimo: 5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester, 2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate, 2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate, perfluorophenyl pyrimidine-5-carboxylate, pentafluorophenyl pyrimidine-5-carboxylate PubChem CID: 24229455 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) pyrimidine-5-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F

CAS: 1143-38-0 Formula molecolare: C14H10O3 Molecular Weight (g/mol): 226.23 Numero MDL: MFCD00053409 InChI Key: NUZWLKWWNNJHPT-UHFFFAOYSA-N Sinonimo: 9 10h-anthracenone, 1,8-dihydroxy, psoriacid-stift, cignolin, batridol, cigthranol, chrysodermol, 1,8-dihydroxy-9-anthrone, 1,8-dihydroxyanthrone, dithranol, anthralin PubChem CID: 2202 ChEBI: CHEBI:37510 IUPAC Name: 1,8-dihydroxy-10H-anthracen-9-one SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2

CAS: 92-24-0 Formula molecolare: C₁₈H₁₂ Molecular Weight (g/mol): 228.29 InChI Key: IFLREYGFSNHWGE-UHFFFAOYSA-N Sinonimo: ccris 1183, unii-qyj5z6712r, hydrocarbon, chrysogen, 2,3-benzanthrene, benz b anthracene, rubene, 2,3-benzanthracene, naphthacene PubChem CID: 7080 ChEBI: CHEBI:32600 IUPAC Name: tetracene SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1

CAS: 3561-67-9 Formula molecolare: C13H12S2 Molecular Weight (g/mol): 232.359 Numero MDL: MFCD00003067 InChI Key: ZHUPZVIALZHGGP-UHFFFAOYSA-N Sinonimo: bis thiophenoxy methane, 1-phenylthio methyl thio benzene, phenylsulfanyl methyl sulfanyl benzene, 1,1'-methylenebis thio bisbenzene, formaldehyde diphenyl mercaptal, bis phenyithio methane, methylenebis thio bisbenzene, bis phenylthio methane PubChem CID: 77097 IUPAC Name: phenylsulfanylmethylsulfanylbenzene SMILES: C1=CC=C(C=C1)SCSC2=CC=CC=C2

CAS: 3096-57-9 Formula molecolare: C13H9NO Molecular Weight (g/mol): 195.22 Numero MDL: MFCD00001157 InChI Key: SJODITPGMMSNRF-UHFFFAOYSA-N Sinonimo: 2-aminofluorene-9-one, 2-aminofluorenone-9, 2-amino-fluorenon, 9h-fluoren-9-one, 2-amino-9ci, fluoren-9-one, 2-amino, 9h-fluoren-9-one,2-amino, 9h-fluoren-9-one, 2-amino, 2-aminofluorenone, 2-amino-9h-fluoren-9-one, 2-amino-9-fluorenone PubChem CID: 18357 IUPAC Name: 2-aminofluoren-9-one SMILES: NC1=CC=C2C3=CC=CC=C3C(=O)C2=C1

CAS: 1989-33-9 Formula molecolare: C14H10O2 Molecular Weight (g/mol): 210.232 Numero MDL: MFCD00001136 InChI Key: DNVJGJUGFFYUPT-UHFFFAOYSA-N Sinonimo: 9-fluorenylcarboxylic acid, enamine_003081, 9-carboxy-9h-fluorene, akos auf02021, rarechem aq bd 0ba1, 9-fluorencarboxylic acid, diphenyleneacetic acid, 9-carboxyfluorene, 9-fluorenecarboxylic acid, fluorene-9-carboxylic acid PubChem CID: 74809 IUPAC Name: 9H-fluorene-9-carboxylic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)O

CAS: 76-83-5 Formula molecolare: C19H15Cl Molecular Weight (g/mol): 278.78 Numero MDL: MFCD00000813,MFCD00284810 InChI Key: JBWKIWSBJXDJDT-UHFFFAOYSA-N Sinonimo: benzene, 1,1',1-chloromethylidyne tris, chlorodiphenylmethyl benzene, triphenyl chloromethane, methane, chlorotriphenyl, triphenylmethylchloride, chloromethanetriyl tribenzene, chlorotriphenylmethane, triphenylchloromethane, triphenylmethyl chloride, trityl chloride PubChem CID: 6456 SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 22948-02-3 Formula molecolare: C6H6NS Molecular Weight (g/mol): 124.18 Numero MDL: MFCD00007791 InChI Key: KFFUEVDMVNIOHA-UHFFFAOYSA-M Sinonimo: acmc-1co9c, pubchem2470, 3-amino-benzenethiol, 3-amino thiophenol, 3-aminobenzene-1-thiol, m-amino thiophenol, 3-mercaptoaniline, benzenethiol, 3-amino, 3-aminothiophenol PubChem CID: 31577 SMILES: NC1=CC=CC([S-])=C1

CAS: 132327-80-1 Formula molecolare: C39H34N2O5 Molecular Weight (g/mol): 610.71 Numero MDL: MFCD00077056 InChI Key: WDGICUODAOGOMO-DHUJRADRSA-N Sinonimo: pubchem10017, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid, s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid, a-trityl-l-glutamine, a-fmoc-n, n, n-fmoc-n5-trityl-l-glutamine, fmoc-glutamine trt-oh, nalpha-fmoc-ndelta-trityl-l-glutamine, ksc180c8t, fmoc-l-gln trt-oh, fmoc-gln trt-oh PubChem CID: 10919157 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

CAS: 118476-89-4 Formula molecolare: C25H30N2O6 Molecular Weight (g/mol): 454.523 Numero MDL: MFCD00077065 InChI Key: JOOIZTMAHNLNHE-OAQYLSRUSA-N Sinonimo: 2r-5-tert-butoxycarbonylamino-2-9h-fluoren-9-ylmethoxycarbonylamino pentanoic acid, r-n5-tert.-butoxy-carbonyl-n2-9-fluorenylmethoxycarbonyl-ornithine, n-alpha-fmoc-nd-t-boc-d-ornithine, fmoc-nd-boc-d-ornithine, ambotzfaa1492, fmoc-n'-boc-d-ornithine, r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid, 2r-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid, n-fmoc-n'-boc-d-ornithine, fmoc-d-orn boc-oh PubChem CID: 13996154 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

CAS: 7385-10-6 Formula molecolare: C16H18Si Molecular Weight (g/mol): 238.41 Numero MDL: MFCD00092570 InChI Key: YFPRGLHBYSNHMW-UHFFFAOYSA-N Sinonimo: 9h-fluoren-9-yl trimethyl silane #, 9-fluorenyl trimethylsilane, silane, 9h-fluoren-9-yltrimethyl, 9-trimethylsilylfluorene, 9h-fluoren-9-yl trimethyl silane, 9-trimethylsilyl fluorene PubChem CID: 553570 IUPAC Name: 9H-fluoren-9-yl(trimethyl)silane SMILES: C[Si](C)(C)C1C2=CC=CC=C2C3=CC=CC=C13

CAS: 112883-42-8 Formula molecolare: C22H25NO4 Molecular Weight (g/mol): 367.45 Numero MDL: MFCD00235878 InChI Key: RZZXDYZWHUAOEK-GNLPSFAGNA-N Sinonimo: fmoc-n-me-nle-oh hplc, ambotzfaa6460, n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-norleucine, s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino hexanoic acid, 2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino hexanoic acid, l-norleucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl, l-norleucine,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl, fmoc-nalpha-methyl-l-norleucine, fmoc-n-methyl-l-norleucine, fmoc-n-me-nle-oh PubChem CID: 7019522 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]hexanoic acid SMILES: CCCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

CAS: 100-68-5 Formula molecolare: C7H8S Molecular Weight (g/mol): 124.201 Numero MDL: MFCD00008559 InChI Key: HNKJADCVZUBCPG-UHFFFAOYSA-N Sinonimo: 1-thiaethyl benzene, methylphenylsulfide, methylsulfanyl benzene, phenyl methyl sulfide, phenylthiomethane, benzene, methylthio, thioanisol, methylthio benzene, methyl phenyl sulfide, thioanisole PubChem CID: 7520 IUPAC Name: methylsulfanylbenzene SMILES: CSC1=CC=CC=C1

CAS: 21947-98-8 Formula molecolare: C27H29NO4S Molecular Weight (g/mol): 463.592 Numero MDL: MFCD00038251 InChI Key: JDTOWOURWBDELG-QHCPKHFHSA-N Sinonimo: 2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid, boc-l-cysteine trityl, l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl, 2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid, boc-cysteine trt-oh, r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid, n-tert-butoxycarbonyl-s-trityl-l-cysteine, boc-s-trityl-l-cysteine, n-boc-s-trityl-l-cysteine, boc-cys trt-oh 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: 125238-99-5 Formula molecolare: C24H28N2O6 Molecular Weight (g/mol): 440.50 Numero MDL: MFCD00151941 InChI Key: LIWKOFAHRLBNMG-UHFFFAOYNA-N Sinonimo: fmoc-dab boc-oh hplc, na-fmoc-n-boc-l-2,4-diaminobutyric acid, n-fmoc-n'-boc-l-2,4-diaminobutyric acid, ambotzfaa1364, fmoc-dab boc, fmoc-l-dab boc-oh, 2s-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid, fmoc-n4-boc-l-2,4-diaminobutyric acid, s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid, fmoc-dab boc-oh PubChem CID: 2756101 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

CAS: 174800-02-3 Formula molecolare: C27H25NO5 Molecular Weight (g/mol): 443.499 Numero MDL: MFCD00237023 InChI Key: XGFMHBUVVWZBFT-CLOONOSVSA-N Sinonimo: 2s,4r-n-alpha-9-fluorenylmethyloxycarbonyl-4-oxybenzyl-l-proline, n-alpha-9-fluorenylmethoxycarbonyl-o-benzyl-l-4-hydroxyproline, fmoc-o-benzyl-l-4-trans-hydroxyproline, fmoc-hydroxyproline bzl-oh, fmoc-pro 4-obzl-oh, ambotzfaa1790, 2s,4r-4-benzyloxy-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid, fmoc-o-benzyl-l-4-hydroxyproline, 2s,4r-1-9h-fluoren-9-yl methoxy carbonyl-4-benzyloxy pyrrolidine-2-carboxylic acid, fmoc-hyp bzl-oh PubChem CID: 21063752 IUPAC Name: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-phenylmethoxypyrrolidine-2-carboxylic acid SMILES: C1C(CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OCC5=CC=CC=C5

CAS: 1073-29-6 Formula molecolare: C7H8OS Molecular Weight (g/mol): 140.20 Numero MDL: MFCD00002211 InChI Key: SOOARYARZPXNAL-UHFFFAOYSA-N Sinonimo: 2-methylmercapto phenol, 2-methylmercaptophenol, phenol, o-methylthio, o-methylthio phenol, o-hydroxythioanisole, phenol, 2-methylthio, 2-hydroxy thioanisole, 2-methylsulfanyl phenol, 2-hydroxythioanisole, 2-methylthio phenol PubChem CID: 61261 IUPAC Name: 2-methylsulfanylphenol SMILES: CSC1=CC=CC=C1O

CAS: 6683-46-1 Formula molecolare: C14H20 Molecular Weight (g/mol): 188.31 Numero MDL: MFCD00052728 InChI Key: CCQKWSZYTOCEIB-UHFFFAOYSA-N PubChem CID: 81186 IUPAC Name: 1,1,4,4-tetramethyl-2,3-dihydronaphthalene SMILES: CC1(C)CCC(C)(C)C2=CC=CC=C12

CAS: 40615-36-9 Formula molecolare: C21H19ClO2 Molecular Weight (g/mol): 338.83 Numero MDL: MFCD00008409 InChI Key: JBWYRBLDOOOJEU-UHFFFAOYSA-N Sinonimo: 4,4'-dimethoxytritylchloride dmt-cl, 1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene, chloro-4,4'-dimethoxytriphenylmethane, benzene, 1,1'-chlorophenylmethylene bis 4-methoxy, 1,1'-chlorophenylmethylene bis 4-methoxybenzene, 4,4'-dimethoxytriphenylmethyl chloride, 4,4'-chloro phenyl methylene bis methoxybenzene, 4,4'-dimethoxytritylchloride, dmt-cl, 4,4'-dimethoxytrityl chloride 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

CAS: 5858-18-4 Formula molecolare: C6H4Cl2S Molecular Weight (g/mol): 179.058 Numero MDL: MFCD00004831 InChI Key: QIULLHZMZMGGFH-UHFFFAOYSA-N Sinonimo: 2,5-dichloro-thiophenol, 2,5-dichlorobenzenthiol, thiophenol,5-dichloro, pubchem6801, 2,5-dichlorophenylmercaptan, thiophenol, 2,5-dichloro, 2,5-dichloro thiophenol, benzenethiol, 2,5-dichloro, 2,5-dichlorobenzene-1-thiol, 2,5-dichlorothiophenol PubChem CID: 79965 IUPAC Name: 2,5-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)S)Cl

CAS: 175291-56-2 Formula molecolare: C26H26NO8P Molecular Weight (g/mol): 511.47 Numero MDL: MFCD00797870 InChI Key: HOFDVXHILSPFNS-OSPHWJPCSA-N Sinonimo: fmoc-o-hydroxy benzyloxy phosphinyl-l-thr-oh, fmoc-thr po3bzlh-oh hplc, pubchem20602, n-fmoc-o-benzylphospho-l-threonine, 2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy butanoic acid, fmoc-thr po3bzlh-oh, fmoc-l-thr po obzl oh-oh, fmoc-thr hpo3bzl-oh, fmoc-thr po obzl oh-oh, fmoc-o-benzylphospho-l-threonine PubChem CID: 15224585 IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxybutanoic acid SMILES: C[C@@H](OP(O)(=O)OCC1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O