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1 – 15 de 24 résultats
1

Thermo Scientific Chemicals 2',3'-Dideoxycytidine, 98+%

CAS: 7481-89-2 Formule moléculaire: C9H13N3O3 Poids moléculaire (g/mol): 211.22 Numéro MDL: MFCD00012188 Clé InChI: WREGKURFCTUGRC-KGQMAECUNA-N Synonyme: zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one CID PubChem: 24066 ChEBI: CHEBI:10101 SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1

Poids moléculaire (g/mol) 211.22
Synonyme zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one
Numéro MDL MFCD00012188
CAS 7481-89-2
CID PubChem 24066
ChEBI CHEBI:10101
Clé InChI WREGKURFCTUGRC-KGQMAECUNA-N
SMILES NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
Formule moléculaire C9H13N3O3
2

Ribavirin, 98%

CAS: 36791-04-5 Formule moléculaire: C8H12N4O5 Poids moléculaire (g/mol): 244.2 Clé InChI: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonyme: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere CID PubChem: 37542 ChEBI: CHEBI:63580 Nom IUPAC: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N

Poids moléculaire (g/mol) 244.2
Synonyme ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere
CAS 36791-04-5
CID PubChem 37542
ChEBI CHEBI:63580
Nom IUPAC 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
Clé InChI IWUCXVSUMQZMFG-AFCXAGJDSA-N
SMILES C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
Formule moléculaire C8H12N4O5
3

Ritonavir, 98%, Thermo Scientific Chemicals

CAS: 155213-67-5 Formule moléculaire: C37H48N6O5S2 Poids moléculaire (g/mol): 720.94 Clé InChI: NCDNCNXCDXHOMX-XGKFQTDJSA-N Synonyme: ritonavir,norvir,abbott 84538,abbott-84538,ritonavir usan,norvir softgel,norvir sec,unii-o3j8g9o825,norvir tm,norvir tn CID PubChem: 392622 ChEBI: CHEBI:45409 Nom IUPAC: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate SMILES: CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O

Poids moléculaire (g/mol) 720.94
Synonyme ritonavir,norvir,abbott 84538,abbott-84538,ritonavir usan,norvir softgel,norvir sec,unii-o3j8g9o825,norvir tm,norvir tn
CAS 155213-67-5
CID PubChem 392622
ChEBI CHEBI:45409
Nom IUPAC 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate
Clé InChI NCDNCNXCDXHOMX-XGKFQTDJSA-N
SMILES CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O
Formule moléculaire C37H48N6O5S2
4

Raltegravir potassium salt

CAS: 871038-72-1 Formule moléculaire: C20H20FKN6O5 Poids moléculaire (g/mol): 482.51 Clé InChI: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23668479 Nom IUPAC: potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate 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+]

Poids moléculaire (g/mol) 482.51
Synonyme 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
CAS 871038-72-1
CID PubChem 23668479
Nom IUPAC potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate
Clé InChI IFUKBHBISRAZTF-UHFFFAOYSA-M
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+]
Formule moléculaire C20H20FKN6O5
5

1-(1-Adamantyl)ethylamine hydrochloride, 98%

CAS: 1501-84-4 Formule moléculaire: C12H22ClN Poids moléculaire (g/mol): 215.77 Numéro MDL: MFCD00072023 Clé InChI: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonyme: rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan CID PubChem: 15165 ChEBI: CHEBI:8865 Nom IUPAC: 1-(1-adamantyl)ethanamine;hydrochloride SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2

Poids moléculaire (g/mol) 215.77
Synonyme rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan
Numéro MDL MFCD00072023
CAS 1501-84-4
CID PubChem 15165
ChEBI CHEBI:8865
Nom IUPAC 1-(1-adamantyl)ethanamine;hydrochloride
Clé InChI OZBDFBJXRJWNAV-UHFFFAOYNA-N
SMILES [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
Formule moléculaire C12H22ClN
6

Cytarabine, 98%

CAS: 147-94-4 Formule moléculaire: C9H13N3O5 Poids moléculaire (g/mol): 243.22 Clé InChI: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Synonyme: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine CID PubChem: 6253 ChEBI: CHEBI:28680 Nom IUPAC: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

Poids moléculaire (g/mol) 243.22
Synonyme cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine
CAS 147-94-4
CID PubChem 6253
ChEBI CHEBI:28680
Nom IUPAC 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Clé InChI UHDGCWIWMRVCDJ-CCXZUQQUSA-N
SMILES C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
Formule moléculaire C9H13N3O5
7

Oseltamivir phosphate, 98%, Thermo Scientific Chemicals

CAS: 204255-11-8 Formule moléculaire: C16H28N2O4·H3PO4 Poids moléculaire (g/mol): 410.4 Clé InChI: PGZUMBJQJWIWGJ-ONAKXNSWSA-N Synonyme: oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1 CID PubChem: 78000 ChEBI: CHEBI:7799 Nom IUPAC: ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoric acid SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O

Poids moléculaire (g/mol) 410.4
Synonyme oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1
CAS 204255-11-8
CID PubChem 78000
ChEBI CHEBI:7799
Nom IUPAC ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoric acid
Clé InChI PGZUMBJQJWIWGJ-ONAKXNSWSA-N
SMILES CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O
Formule moléculaire C16H28N2O4·H3PO4
8

Tenofovir disoproxil fumarate, 98%, Thermo Scientific Chemicals

CAS: 202138-50-9 Formule moléculaire: C19H30N5O10P·C4H4O4 Poids moléculaire (g/mol): 635.51 Clé InChI: VCMJCVGFSROFHV-WZGZYPNHSA-N Synonyme: 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 CID PubChem: 6398764 ChEBI: CHEBI:63718 Nom IUPAC: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;(E)-but-2-enedioic acid 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

Poids moléculaire (g/mol) 635.51
Synonyme 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
CAS 202138-50-9
CID PubChem 6398764
ChEBI CHEBI:63718
Nom IUPAC [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;(E)-but-2-enedioic acid
Clé InChI VCMJCVGFSROFHV-WZGZYPNHSA-N
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
Formule moléculaire C19H30N5O10P·C4H4O4
9

Thermo Scientific Chemicals Emtricitabine

CAS: 143491-57-0 Formule moléculaire: C8H10FN3O3S

CAS 143491-57-0
Formule moléculaire C8H10FN3O3S
10

Imiquimod, 99%

CAS: 99011-02-6 Formule moléculaire: C14H16N4 Poids moléculaire (g/mol): 240.31 Numéro MDL: MFCD00866946 Clé InChI: DOUYETYNHWVLEO-UHFFFAOYSA-N Synonyme: imiquimod,aldara,zyclara,beselna,1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine,zartra,imiquimod acetate,1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine,4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline CID PubChem: 57469 ChEBI: CHEBI:36704 Nom IUPAC: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine SMILES: CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N

Poids moléculaire (g/mol) 240.31
Synonyme imiquimod,aldara,zyclara,beselna,1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine,zartra,imiquimod acetate,1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine,4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline
Numéro MDL MFCD00866946
CAS 99011-02-6
CID PubChem 57469
ChEBI CHEBI:36704
Nom IUPAC 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
Clé InChI DOUYETYNHWVLEO-UHFFFAOYSA-N
SMILES CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N
Formule moléculaire C14H16N4
11

Thermo Scientific Chemicals 2',3'-Dideoxyinosine, 98%

CAS: 69655-05-6 Formule moléculaire: C10H12N4O3 Poids moléculaire (g/mol): 236.23 Numéro MDL: MFCD00077728 Clé InChI: BXZVVICBKDXVGW-JHPDDGAFNA-N Synonyme: didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi CID PubChem: 50599 ChEBI: CHEBI:490877 Nom IUPAC: 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O

Poids moléculaire (g/mol) 236.23
Synonyme didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi
Numéro MDL MFCD00077728
CAS 69655-05-6
CID PubChem 50599
ChEBI CHEBI:490877
Nom IUPAC 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
Clé InChI BXZVVICBKDXVGW-JHPDDGAFNA-N
SMILES OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O
Formule moléculaire C10H12N4O3
12

Acycloguanosine, 98%

CAS: 59277-89-3 Formule moléculaire: C8H11N5O3 Poids moléculaire (g/mol): 225.21 Numéro MDL: MFCD00057880 Clé InChI: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonyme: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum CID PubChem: 2022 ChEBI: CHEBI:2453 Nom IUPAC: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1

Poids moléculaire (g/mol) 225.21
Synonyme acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum
Numéro MDL MFCD00057880
CAS 59277-89-3
CID PubChem 2022
ChEBI CHEBI:2453
Nom IUPAC 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one
Clé InChI MKUXAQIIEYXACX-UHFFFAOYSA-N
SMILES NC1=NC2=C(N=CN2COCCO)C(=O)N1
Formule moléculaire C8H11N5O3
13

Thermo Scientific Chemicals 3'-Azido-3'-deoxythymidine, 98%

CAS: 30516-87-1 Formule moléculaire: C10H13N5O4 Poids moléculaire (g/mol): 267.25 Numéro MDL: MFCD00006536 Clé InChI: HBOMLICNUCNMMY-CFQLRCIDNA-N Synonyme: azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione CID PubChem: 455007 SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

Poids moléculaire (g/mol) 267.25
Synonyme azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione
Numéro MDL MFCD00006536
CAS 30516-87-1
CID PubChem 455007
Clé InChI HBOMLICNUCNMMY-CFQLRCIDNA-N
SMILES CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
Formule moléculaire C10H13N5O4
15

Thermo Scientific Chemicals (+)-5-Iodo-2'-deoxyuridine, 98%

CAS: 54-42-2 Formule moléculaire: C9H11IN2O5 Poids moléculaire (g/mol): 354.10 Numéro MDL: MFCD00134656 Clé InChI: XQFRJNBWHJMXHO-RRKCRQDMSA-N Synonyme: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 CID PubChem: 5905 ChEBI: CHEBI:147675 Nom IUPAC: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O

Poids moléculaire (g/mol) 354.10
Synonyme idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211
Numéro MDL MFCD00134656
CAS 54-42-2
CID PubChem 5905
ChEBI CHEBI:147675
Nom IUPAC 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione
Clé InChI XQFRJNBWHJMXHO-RRKCRQDMSA-N
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
Formule moléculaire C9H11IN2O5