Nucleoside and nucleotide analogues

Lamivudine 98.0+%, TCI America™

CAS: 134678-17-4 Molecular Formula: C8H11N3O3S Molecular Weight (g/mol): 229.254 MDL Number: MFCD00869739 InChI Key: JTEGQNOMFQHVDC-NKWVEPMBSA-N Synonym: 2',3'-dideoxy-3'-thiacytidine PubChem CID: 60825 ChEBI: CHEBI:63577 IUPAC Name: 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one SMILES: C1C(OC(S1)CO)N2C=CC(=NC2=O)N

Emtricitabine, Acros Organics™

CAS: 143491-57-0 Molecular Formula: C8H10FN3O3S Molecular Weight (g/mol): 247.24 InChI Key: XQSPYNMVSIKCOC-NTSWFWBYSA-N PubChem CID: 60877 ChEBI: CHEBI:31536

Lamivudine, 98%, Acros Organics™

CAS: 134678-17-4 Molecular Formula: C8H11N3O3S Molecular Weight (g/mol): 229.26 InChI Key: JTEGQNOMFQHVDC-NKWVEPMBSA-N Synonym: 2',3'-dideoxy-3'-thiacytidine PubChem CID: 60825 ChEBI: CHEBI:63577 IUPAC Name: 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one SMILES: C1C(OC(S1)CO)N2C=CC(=NC2=O)N

Emtricitabine 98.0+%, TCI America™

CAS: 143491-57-0 Molecular Formula: C8H10FN3O3S Molecular Weight (g/mol): 247.244 MDL Number: MFCD00870151 InChI Key: XQSPYNMVSIKCOC-NTSWFWBYSA-N PubChem CID: 60877 ChEBI: CHEBI:31536 IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one SMILES: C1C(OC(S1)CO)N2C=C(C(=NC2=O)N)F

cAMPS-Rp, triethylammonium salt, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 151837-09-1 Molecular Formula: C16H27N6O5PS Molecular Weight (g/mol): 446.463 InChI Key: OXIPZMKSNMRTIV-NVGWRVNNSA-N Synonym: camps-rp, triethylammonium salt PubChem CID: 90479783 IUPAC Name: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;triethylazanium SMILES: CC[NH+](CC)CC.C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=S)(O1)[O-]

cAMPS-Sp, triethylammonium salt, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 93602-66-5 Molecular Formula: C16H27N6O5PS Molecular Weight (g/mol): 446.463 InChI Key: OXIPZMKSNMRTIV-UHFFFAOYSA-N Synonym: sp-adenosine 3',5'-cyclic monophosphorothioate triethylammonium salt PubChem CID: 57369926 IUPAC Name: 6-(6-aminopurin-9-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;triethylazanium SMILES: CC[NH+](CC)CC.C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=S)(O1)[O-]

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