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Nucleoside and nucleotide analogues

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 – 8 of 8 results
1

cAMPS-Rp, triethylammonium salt, Tocris Bioscience™
GREENER_CHOICE

CAS: 151837-09-1 Molecular Formula: C16H27N6O5PS Molecular Weight (g/mol): 446.463 InChI Key: OXIPZMKSNMRTIV-NVGWRVNNSA-N Synonym: camps-rp, triethylammonium salt,camps-sp, triethylammonium salt,s-adenosine, cyclic 3',5'-hydrogenphosphorothioate triethylammonium,r-adenosine, cyclic 3',5'-hydrogenphosphorothioate triethylammonium 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-]

PubChem CID 90479783
CAS 151837-09-1
Molecular Weight (g/mol) 446.463
SMILES CC[NH+](CC)CC.C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=S)(O1)[O-]
Synonym camps-rp, triethylammonium salt,camps-sp, triethylammonium salt,s-adenosine, cyclic 3',5'-hydrogenphosphorothioate triethylammonium,r-adenosine, cyclic 3',5'-hydrogenphosphorothioate triethylammonium
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
InChI Key OXIPZMKSNMRTIV-NVGWRVNNSA-N
Molecular Formula C16H27N6O5PS
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

Lamivudine, 98%, Thermo Scientific Chemicals

CAS: 134678-17-4 Molecular Formula: C8H11N3O3S Molecular Weight (g/mol): 229.26 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) 229.26
ChEBI CHEBI:63577
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
4

cAMPS-Sp, triethylammonium salt, Tocris Bioscience™
GREENER_CHOICE

CAS: 93602-66-5 Molecular Formula: C16H27N6O5PS Molecular Weight (g/mol): 446.463 InChI Key: OXIPZMKSNMRTIV-UHFFFAOYSA-N Synonym: sp-camps,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-]

PubChem CID 57369926
CAS 93602-66-5
Molecular Weight (g/mol) 446.463
SMILES CC[NH+](CC)CC.C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=S)(O1)[O-]
Synonym sp-camps,sp-adenosine 3',5'-cyclic monophosphorothioate triethylammonium salt
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
InChI Key OXIPZMKSNMRTIV-UHFFFAOYSA-N
Molecular Formula C16H27N6O5PS
5

Emtricitabine 98.0+%, TCI America™
SDP

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
6

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.

7

Lamivudine 98.0+%, TCI America™
SDP

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
8

eMolecules​ Medchem Express / Rp-cAMPS (sodium salt) / 1mg / 632433127 / HY-100530D / / 142439-94-9 / [null] / 367.250 / C10H11N5NaO5PS

Medchem Express / Rp-cAMPS (sodium salt) / 1mg / 632433127 / HY-100530D / / 142439-94-9 / [null] / 367.250 / C10H11N5NaO5PS

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