Nucleoside and nucleotide analogues
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Nucleoside and nucleotide analogues
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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 |
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.
Lamivudine 98.0+%, TCI America™
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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 |
Emtricitabine 98.0+%, TCI America™
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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 |
cAMPS-Sp, triethylammonium salt, Tocris Bioscience™
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 |
cAMPS-Rp, triethylammonium salt, Tocris Bioscience™
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 |
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.
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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