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1 – 15 di 43 risultati
1

Brivudine, 98%, Thermo Scientific Chemicals

CAS: 69304-47-8 Formula molecolare: C11H13BrN2O5 Molecular Weight (g/mol): 333.14 Numero MDL: MFCD00058585 InChI Key: ODZBBRURCPAEIQ-PIXDULNESA-N Sinonimo: brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish PubChem CID: 446727 IUPAC Name: 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O

Sinonimo brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish
Numero MDL MFCD00058585
PubChem CID 446727
Formula molecolare C11H13BrN2O5
CAS 69304-47-8
Molecular Weight (g/mol) 333.14
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
IUPAC Name 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key ODZBBRURCPAEIQ-PIXDULNESA-N
2

1-Adamantanamine, 98%, Thermo Scientific Chemicals

CAS: 768-94-5 Formula molecolare: C10H17N Molecular Weight (g/mol): 151.253 Numero MDL: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Sinonimo: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N

Sinonimo amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel
Numero MDL MFCD00074732
PubChem CID 2130
Formula molecolare C10H17N
CAS 768-94-5
Molecular Weight (g/mol) 151.253
ChEBI CHEBI:2618
SMILES C1C2CC3CC1CC(C2)(C3)N
IUPAC Name adamantan-1-amine
InChI Key DKNWSYNQZKUICI-UHFFFAOYSA-N
3

Ganciclovir, 98%, Thermo Scientific Chemicals

CAS: 82410-32-0 Formula molecolare: C9H13N5O4 Molecular Weight (g/mol): 255.23 InChI Key: IRSCQMHQWWYFCW-UHFFFAOYSA-N Sinonimo: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N

Promozioni disponibili
Sinonimo ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg
PubChem CID 3454
Formula molecolare C9H13N5O4
CAS 82410-32-0
Molecular Weight (g/mol) 255.23
ChEBI CHEBI:465284
SMILES C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
IUPAC Name 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one
InChI Key IRSCQMHQWWYFCW-UHFFFAOYSA-N
4

Cytarabine, 98%, Thermo Scientific Chemicals

CAS: 147-94-4 Formula molecolare: C9H13N3O5 Molecular Weight (g/mol): 243.22 InChI Key: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Sinonimo: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine PubChem CID: 6253 ChEBI: CHEBI:28680 IUPAC Name: 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

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

3'-Deoxy-2',3'-didehydrothymidine, 98%, Thermo Scientific Chemicals

CAS: 3056-17-5 Formula molecolare: C10H12N2O4 Molecular Weight (g/mol): 224.22 Numero MDL: MFCD00132921 InChI Key: XNKLLVCARDGLGL-HGXVMFPFNA-N Sinonimo: 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 IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O

Sinonimo stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine
Numero MDL MFCD00132921
PubChem CID 18283
Formula molecolare C10H12N2O4
CAS 3056-17-5
Molecular Weight (g/mol) 224.22
ChEBI CHEBI:63581
SMILES CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O
IUPAC Name 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key XNKLLVCARDGLGL-HGXVMFPFNA-N
6

1-Docosanol, 98%, Thermo Scientific Chemicals

CAS: 661-19-8 Formula molecolare: C22H46O Molecular Weight (g/mol): 326.61 Numero MDL: MFCD00002939 InChI Key: NOPFSRXAKWQILS-UHFFFAOYSA-N Sinonimo: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC Name: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO

Sinonimo 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22
Numero MDL MFCD00002939
PubChem CID 12620
Formula molecolare C22H46O
CAS 661-19-8
Molecular Weight (g/mol) 326.61
ChEBI CHEBI:31000
SMILES CCCCCCCCCCCCCCCCCCCCCCO
IUPAC Name docosan-1-ol
InChI Key NOPFSRXAKWQILS-UHFFFAOYSA-N
7

Lopinavir, 98%, Thermo Scientific Chemicals

CAS: 192725-17-0 Formula molecolare: C37H48N4O5 Molecular Weight (g/mol): 628.81 Numero MDL: MFCD22628840 InChI Key: KJHKTHWMRKYKJE-SUGCFTRWSA-N PubChem CID: 133109001 IUPAC Name: N-[(2R,4R,5R)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide 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

Numero MDL MFCD22628840
PubChem CID 133109001
Formula molecolare C37H48N4O5
CAS 192725-17-0
Molecular Weight (g/mol) 628.81
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
IUPAC Name N-[(2R,4R,5R)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
InChI Key KJHKTHWMRKYKJE-SUGCFTRWSA-N
8

Ribavirin, 98%, Thermo Scientific Chemicals

CAS: 36791-04-5 Formula molecolare: C8H12N4O5 Molecular Weight (g/mol): 244.2 InChI Key: IWUCXVSUMQZMFG-AFCXAGJDSA-N Sinonimo: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC Name: 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

Promozioni disponibili
Sinonimo ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere
PubChem CID 37542
Formula molecolare C8H12N4O5
CAS 36791-04-5
Molecular Weight (g/mol) 244.2
ChEBI CHEBI:63580
SMILES C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
IUPAC Name 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
InChI Key IWUCXVSUMQZMFG-AFCXAGJDSA-N
9

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

CAS: 30516-87-1 Formula molecolare: C10H13N5O4 Molecular Weight (g/mol): 267.25 Numero MDL: MFCD00006536 InChI Key: HBOMLICNUCNMMY-CFQLRCIDNA-N Sinonimo: azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 455007 IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

Sinonimo azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione
Numero MDL MFCD00006536
PubChem CID 455007
Formula molecolare C10H13N5O4
CAS 30516-87-1
Molecular Weight (g/mol) 267.25
SMILES CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
IUPAC Name 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key HBOMLICNUCNMMY-CFQLRCIDNA-N
10

Oseltamivir phosphate, 98%, Thermo Scientific Chemicals

CAS: 204255-11-8 Formula molecolare: C16H28N2O4·H3PO4 Molecular Weight (g/mol): 410.4 InChI Key: PGZUMBJQJWIWGJ-ONAKXNSWSA-N Sinonimo: 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 PubChem CID: 78000 ChEBI: CHEBI:7799 IUPAC Name: 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

Sinonimo 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
PubChem CID 78000
Formula molecolare C16H28N2O4·H3PO4
CAS 204255-11-8
Molecular Weight (g/mol) 410.4
ChEBI CHEBI:7799
SMILES CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O
IUPAC Name ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoric acid
InChI Key PGZUMBJQJWIWGJ-ONAKXNSWSA-N
12

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

CAS: 7481-89-2 Formula molecolare: C9H13N3O3 Molecular Weight (g/mol): 211.22 Numero MDL: MFCD00012188 InChI Key: WREGKURFCTUGRC-KGQMAECUNA-N Sinonimo: 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 PubChem CID: 24066 ChEBI: CHEBI:10101 SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1

Sinonimo 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
Numero MDL MFCD00012188
PubChem CID 24066
Formula molecolare C9H13N3O3
CAS 7481-89-2
Molecular Weight (g/mol) 211.22
ChEBI CHEBI:10101
SMILES NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
InChI Key WREGKURFCTUGRC-KGQMAECUNA-N
13

Cytosine beta-D-arabinofuranoside hydrochloride, 99%, crystalline, Thermo Scientific Chemicals

CAS: 69-74-9 Formula molecolare: C9H14ClN3O5 Molecular Weight (g/mol): 279.68 Numero MDL: MFCD00012839 InChI Key: KCURWTAZOZXKSJ-JBMRGDGGSA-N Sinonimo: cytarabine hydrochloride PubChem CID: 134129637 SMILES: Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

Promozioni disponibili
Sinonimo cytarabine hydrochloride
Numero MDL MFCD00012839
PubChem CID 134129637
Formula molecolare C9H14ClN3O5
CAS 69-74-9
Molecular Weight (g/mol) 279.68
SMILES Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
InChI Key KCURWTAZOZXKSJ-JBMRGDGGSA-N
14

Abacavir sulfate, 99 %, Thermo Scientific Chemicals

CAS: 188062-50-2 Formula molecolare: C14H18N6O·1/2H2SO4 Molecular Weight (g/mol): 335.37 InChI Key: WMHSRBZIJNQHKT-NHMRBCHTSA-N Sinonimo: abacavir hemisulfate,1s,4r-4-2-amino-6-cyclopropylamino-9h-purin-9-yl-2-cyclopentene-1-methanol hemisulfate PubChem CID: 75539558 IUPAC Name: [(1S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;sulfuric acid SMILES: C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O

Sinonimo abacavir hemisulfate,1s,4r-4-2-amino-6-cyclopropylamino-9h-purin-9-yl-2-cyclopentene-1-methanol hemisulfate
PubChem CID 75539558
Formula molecolare C14H18N6O·1/2H2SO4
CAS 188062-50-2
Molecular Weight (g/mol) 335.37
SMILES C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O
IUPAC Name [(1S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;sulfuric acid
InChI Key WMHSRBZIJNQHKT-NHMRBCHTSA-N
15

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

CAS: 30516-87-1 Formula molecolare: C10H13N5O4 Molecular Weight (g/mol): 267.25 Numero MDL: MFCD00006536 InChI Key: HBOMLICNUCNMMY-CFQLRCIDNA-N Sinonimo: 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

Promozioni disponibili
Sinonimo azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione
Numero MDL MFCD00006536
PubChem CID 455007
Formula molecolare C10H13N5O4
CAS 30516-87-1
Molecular Weight (g/mol) 267.25
SMILES CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
InChI Key HBOMLICNUCNMMY-CFQLRCIDNA-N