Ganciclovir 98 %, Thermo Scientific Chemicals
CAS: 82410-32-0 Fórmula molecular: C9H13N5O4 Peso molecular (g/mol): 255.23 Clave InChI: IRSCQMHQWWYFCW-UHFFFAOYSA-N Sinónimo: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 Nombre IUPAC: 2-amino-9-(1,3-dihidroxipropan-2-iloximetil)-3H-purin-6-ona SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
Sal de potasio de Raltegravir, Thermo Scientific Chemicals
CAS: 871038-72-1 Fórmula molecular: C20H20FKN6O5 Peso molecular (g/mol): 482.51 Clave InChI: IFUKBHBISRAZTF-UHFFFAOYSA-M Sinónimo: raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 Nombre IUPAC: potasio;4-[(4-fluorofenil)metilcarbamoil]-1-metil-2-[2-[(5-metil-1,3,4-oxadiazol-2-carbonil)amino]propan-2-il]-6-oxopirimidin-5-olato SMILES: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
Thermo Scientific Chemicals Emtricitabina
CAS: 143491-57-0 Fórmula molecular: C8H10FN3O3S
Tenofovir disoproxil fumarato, 98 %, Thermo Scientific Chemicals
CAS: 202138-50-9 Fórmula molecular: C19H30N5O10P·C4H4O4 Peso molecular (g/mol): 635.51 Clave InChI: VCMJCVGFSROFHV-WZGZYPNHSA-N Sinónimo: tenofovir disoproxil fumarate,viread,tenofovir df,unii-ott9j7900i,tenofovir disoproxil fumarate usan,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate,r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1 PubChem CID: 6398764 ChEBI: CHEBI:63718 Nombre IUPAC: ácido [[(2R)-1-(6-aminopurin-9-il)propan-2-il]oximetil-(propan-2-iloxicarboniloximetoxi)fosforil]oximetil propan-2-il carbonato;(E)-but-2-enedioico SMILES: CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O
Citarabina, 98 %, Thermo Scientific Chemicals
CAS: 147-94-4 Fórmula molecular: C9H13N3O5 Peso molecular (g/mol): 243.22 Clave InChI: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Sinónimo: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine PubChem CID: 6253 ChEBI: CHEBI:28680 Nombre IUPAC: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
(E)-5-(2-Bromovinil)-2 '-desoxiuridina, 98 %, Thermo Scientific Chemicals
CAS: 69304-47-8 Fórmula molecular: C11H13BrN2O5 Peso molecular (g/mol): 333.14 Número MDL: MFCD00058585 Clave InChI: ODZBBRURCPAEIQ-PIXDULNESA-N Sinónimo: brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish PubChem CID: 446727 Nombre IUPAC: 5-[(E)-2-bromoetenil]-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
1-Adamantanamina, 98 %, Thermo Scientific Chemicals
CAS: 768-94-5 Fórmula molecular: C10H17N Peso molecular (g/mol): 151.253 Número MDL: MFCD00074732 Clave InChI: DKNWSYNQZKUICI-UHFFFAOYSA-N Sinónimo: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 Nombre IUPAC: adamantan-1-amina SMILES: C1C2CC3CC1CC(C2)(C3)N
Thermo Scientific Chemicals 3'-Azido-3'-deoxitimidina, 98 %
CAS: 30516-87-1 Fórmula molecular: C10H13N5O4 Peso molecular (g/mol): 267.25 Número MDL: MFCD00006536 Clave InChI: HBOMLICNUCNMMY-CFQLRCIDNA-N Sinónimo: azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 455007 SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
Thermo Scientific Chemicals Ácido betulínico
CAS: 472-15-1 Fórmula molecular: C30H48O3 Peso molecular (g/mol): 456.71 Clave InChI: QGJZLNKBHJESQX-FZFNOLFKSA-N PubChem CID: 64971 ChEBI: CHEBI:3087
Thermo Scientific Chemicals Tenofovir
CAS: 147127-20-6 Fórmula molecular: C9 H14 N5 O4 P
3'-Deoxi-2',3'-didehidrotimidina, 98 %, Thermo Scientific Chemicals
CAS: 3056-17-5 Fórmula molecular: C10H12N2O4 Peso molecular (g/mol): 224.22 Número MDL: MFCD00132921 Clave InChI: XNKLLVCARDGLGL-HGXVMFPFNA-N Sinónimo: stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine PubChem CID: 18283 ChEBI: CHEBI:63581 Nombre IUPAC: 1-[(2R,5S)-5-(hidroximetil)-2,5-dihidrofurano-2-il]-5-metilpirimidina-2,4-diona SMILES: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O
1-Docosanol, 98 %, Thermo Scientific Chemicals
CAS: 661-19-8 Fórmula molecular: C22H46O Peso molecular (g/mol): 326.61 Número MDL: MFCD00002939 Clave InChI: NOPFSRXAKWQILS-UHFFFAOYSA-N Sinónimo: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 Nombre IUPAC: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO
Lopinavir, 98 %, Thermo Scientific Chemicals
CAS: 192725-17-0 Fórmula molecular: C37H48N4O5 Peso molecular (g/mol): 628.81 Número MDL: MFCD22628840 Clave InChI: KJHKTHWMRKYKJE-SUGCFTRWSA-N PubChem CID: 133109001 Nombre IUPAC: N-[(2R,4R,5R)-5-[[2-(2,6-dimetilfenoxi)acetil]amino]-4-hidroxi-1,6-difenilhexan-2-il]-3-metil-2-(2-oxo-1,3-diazinan-1-il)butanamida SMILES: CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1
Thermo Scientific Chemicals Limonina
CAS: 1180-71-8 Peso molecular (g/mol): 470.52 Número MDL: MFCD00075922 Clave InChI: KBDSLGBFQAGHBE-MSGMIQHVSA-N Nombre IUPAC: (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosane-5,12,17-trione SMILES: CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1