Benzenoids

2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation), TCI America™

CAS: 1019983-99-3 Molecular Formula: C20H14S2 Molecular Weight (g/mol): 318.452 InChI Key: HPJACFAPBXKLQA-UHFFFAOYSA-N Synonym: anti-DMADT PubChem CID: 88958401 SMILES: CC1=CC2=CC3=CC4=CC5=C(C=C(S5)C)C=C4C=C3C=C2S1

5,8-Dihydroxy-1,4-naphthoquinone 75.0+%, TCI America™

CAS: 475-38-7 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.15 MDL Number: MFCD00001685 InChI Key: RQNVIKXOOKXAJQ-UHFFFAOYSA-N Synonym: naphthazarin,5,8-dihydroxy-1,4-naphthoquinone,naphthazarine,naphthazarone,5,8-dihydroxynaphthoquinone,5,8-dihydroxy-1,4-naphthalenedione,naphthazalin,5,8-dihydroxy-1,4-naphthosemiquinone,ccris 6670,dihydroxynaphthoquinone PubChem CID: 10141 ChEBI: CHEBI:28849 IUPAC Name: 5,8-dihydroxy-1,4-dihydronaphthalene-1,4-dione SMILES: OC1=CC=C(O)C2=C1C(=O)C=CC2=O

1-Nitronaphthalene 98.0+%, TCI America™

CAS: 86-57-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00003913 InChI Key: RJKGJBPXVHTNJL-UHFFFAOYSA-N Synonym: nitrol,naphthalene, 1-nitro,alpha-nitronaphthalene,nitrol pesticide,mononitronaphthalene,naphthalene, nitro,1-nitronaftalen,1-nitronaphthaline,nitrol van,naphthalene, mononitro PubChem CID: 6849 ChEBI: CHEBI:34104 IUPAC Name: 1-nitronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2[N+](=O)[O-]

2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole) 98.0+%, TCI America™

CAS: 736998-56-4 Molecular Formula: C22H14S4 Molecular Weight (g/mol): 406.594 InChI Key: PVHQRJPHCJRMKB-UHFFFAOYSA-N Synonym: 9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene PubChem CID: 11384232 IUPAC Name: 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole SMILES: C=CC1=CC2=C(C=C1)C(=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5

2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 709022-63-9 Molecular Formula: C20H21BO2 Molecular Weight (g/mol): 304.196 MDL Number: MFCD24039741 InChI Key: GBHRGHJTZFOAKE-UHFFFAOYSA-N PubChem CID: 18533854 IUPAC Name: 2-anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=CC4=CC=CC=C24

9-Aminoanthracene 96.0+%, TCI America™

CAS: 779-03-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00452690 InChI Key: LHNICELDCMPPDE-UHFFFAOYSA-N Synonym: 9-Anthramine PubChem CID: 13069 ChEBI: CHEBI:50472 IUPAC Name: anthracen-9-amine SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N

9,10-Dimethylanthracene 98.0+%, TCI America™

CAS: 781-43-1 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00001262 InChI Key: JTGMTYWYUZDRBK-UHFFFAOYSA-N Synonym: anthracene, 9,10-dimethyl,unii-di986077vr,ccris 2742,9,10-dimethyl-anthracene,gnf-pf-2329,acmc-209pdj,9,10-dimethylanthracen,9:10-dimethylanthracene,anthracene,10-dimethyl,9,10-dimethylanthracene PubChem CID: 13076 IUPAC Name: 9,10-dimethylanthracene SMILES: CC1=C2C=CC=CC2=C(C)C2=CC=CC=C12

1-Naphthoic Acid 98.0+%, TCI America™

9-(3-Bromophenyl)-9-phenyl-9H-fluorene 98.0+%, TCI America™

CAS: 1257251-75-4 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD30187277 InChI Key: LWBYEDXZPBXTFL-UHFFFAOYSA-N PubChem CID: 58233549 IUPAC Name: 9-(3-bromophenyl)-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=CC=C5)Br

Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine 98.0+%, TCI America™

CAS: 92122-45-7 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00065660 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-d-lys boc-oh,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-lysine,r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,nepsilon-boc-nalpha-fmoc-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n epsilon-tert-butoxycarbonyl-n alpha-9-fluorenylmethoxycarbonyl-d-lysine,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-d-lysine,fmocdlys boc oh,2r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1330 PubChem CID: 13585941 IUPAC Name: (2R)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

N-(tert-Butoxycarbonyl)-1,3-phenylenediamine 98.0+%, TCI America™

CAS: 68621-88-5 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.261 MDL Number: MFCD06657915 InChI Key: IEUIEMIRUXSXCL-UHFFFAOYSA-N Synonym: N-Boc-1,3-phenylenediamine, tert-Butyl (3-Aminophenyl)carbamate, (3-Aminophenyl)carbamic Acid tert-Butyl Ester, 3-(tert-Butoxycarbonylamino)aniline, 3-(Boc-amino)aniline PubChem CID: 12877220 IUPAC Name: tert-butyl N-(3-aminophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC(=C1)N

4-(tert-Butoxycarbonylamino)benzoic Acid 98.0+%, TCI America™

CAS: 66493-39-8 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00037428 InChI Key: ZJDBQMWMDZEONW-UHFFFAOYSA-N Synonym: boc-4-abz-oh,4-boc-amino benzoic acid,4-tert-butoxycarbonyl amino benzoic acid,4-tert-butoxycarbonylamino-benzoic acid,n-boc-4-aminobenzoic acid,4-tert-butoxycarbonylaminobenzoic acid,4-tert-butoxycarbonylamino benzoic acid,boc-p-aminobenzoic acid,4-boc-amino-benzoic acid PubChem CID: 2755931 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tert-butyl-D-threonine 98.0+%, TCI America™

CAS: 138797-71-4 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00080292 InChI Key: LZOLWEQBVPVDPR-VBKZILBWSA-N Synonym: fmoc-d-thr tbu-oh,fmoc-o-tert-butyl-d-threonine,fmoc-d-thr but-oh,fmoc-thr but-oh,2r,3s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-o-tert.butyl-d-threonine,ambotzfaa1509,pubchem10044,n-fmoc-o-tert-butyl-d-threonine PubChem CID: 7021418 IUPAC Name: (2R,3S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

9,9'-Bifluorenyl 98.0+%, TCI America™

CAS: 1530-12-7 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD00001132 InChI Key: QXAIDADUIMVTPS-UHFFFAOYSA-N PubChem CID: 137063 IUPAC Name: 9-(9H-fluoren-9-yl)-9H-fluorene SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4C5=CC=CC=C5C6=CC=CC=C46

Ndelta-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine 98.0+%, TCI America™

CAS: 109425-55-0 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.523 MDL Number: MFCD00065668 InChI Key: JOOIZTMAHNLNHE-NRFANRHFSA-N Synonym: fmoc-orn boc-oh,nalpha-fmoc-ndelta-boc-l-ornithine,fmoc-l-orn boc-oh,ndelta-boc-nalpha-fmoc-l-ornithine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2s-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-orn boc,pubchem10032,n-a-boc-n-deta-boc-l-ornithine,n alpha-fmoc-n delta-boc-l-ornithine 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