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Nucleoside and nucleotide analogues

Nucleosides and nucleotides containing a nucleic acid analogue (a compound structurally similar to naturally occurring RNA or DNA); analogous nucleobases typically possess, among other things, different base pairing and base stacking properties.
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1

Dorzolamide Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

2

Lamivudine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

3

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

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

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: lamivudine,epivir,zeffix,heptovir,epivir-hbv,hepitec,heptodin,2',3'-dideoxy-3'-thiacytidine,lamivir,3tc 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

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