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1 – 15 af 51 Resultater
1

Ganciclovir, 98%, Thermo Scientific Chemicals

CAS: 82410-32-0 Molekylær formel: C9H13N5O4 Molekylvægt (g/mol): 255.23 InChI nøgle: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC navn: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-on SMIL: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N

PubChem CID 3454
Molekylvægt (g/mol) 255.23
CAS 82410-32-0
ChEBI CHEBI:465284
Synonym ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg
SMIL C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
IUPAC navn 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-on
InChI nøgle IRSCQMHQWWYFCW-UHFFFAOYSA-N
Molekylær formel C9H13N5O4
2

Cytarabine, 98%

CAS: 147-94-4 Molekylær formel: C9H13N3O5 Molekylvægt (g/mol): 243.22 InChI nøgle: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Synonym: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine PubChem CID: 6253 ChEBI: CHEBI:28680 IUPAC navn: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on SMIL: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

PubChem CID 6253
Molekylvægt (g/mol) 243.22
CAS 147-94-4
ChEBI CHEBI:28680
Synonym cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine
SMIL C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
IUPAC navn 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on
InChI nøgle UHDGCWIWMRVCDJ-CCXZUQQUSA-N
Molekylær formel C9H13N3O5
3

Imiquimod, 99%

CAS: 99011-02-6 Molekylær formel: C14H16N4 Molekylvægt (g/mol): 240.31 MDL nummer: MFCD00866946 InChI nøgle: DOUYETYNHWVLEO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 57469 ChEBI: CHEBI:36704 IUPAC navn: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amin SMIL: CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N

MDL nummer MFCD00866946
PubChem CID 57469
Molekylvægt (g/mol) 240.31
CAS 99011-02-6
ChEBI CHEBI:36704
Synonym 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
SMIL CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N
IUPAC navn 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amin
InChI nøgle DOUYETYNHWVLEO-UHFFFAOYSA-N
Molekylær formel C14H16N4
4

Thermo Scientific Chemicals Limonin

CAS: 1180-71-8 Molekylvægt (g/mol): 470.52 MDL nummer: MFCD00075922

MDL nummer MFCD00075922
Molekylvægt (g/mol) 470.52
CAS 1180-71-8
5

1-Docosanol, 98%

CAS: 661-19-8 Molekylær formel: C22H46O Molekylvægt (g/mol): 326.61 MDL nummer: MFCD00002939 InChI nøgle: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC navn: docosan-1-ol SMIL: CCCCCCCCCCCCCCCCCCCCCCO

MDL nummer MFCD00002939
PubChem CID 12620
Molekylvægt (g/mol) 326.61
CAS 661-19-8
ChEBI CHEBI:31000
Synonym 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22
SMIL CCCCCCCCCCCCCCCCCCCCCCO
IUPAC navn docosan-1-ol
InChI nøgle NOPFSRXAKWQILS-UHFFFAOYSA-N
Molekylær formel C22H46O
6

Acycloguanosin, 98%, Thermo Scientific™

CAS: 59277-89-3 Molekylær formel: C8H11N5O3 Molekylvægt (g/mol): 225.21 MDL nummer: MFCD00057880 InChI nøgle: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonym: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC navn: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-on SMIL: NC1=NC2=C(N=CN2COCCO)C(=O)N1

MDL nummer MFCD00057880
PubChem CID 2022
Molekylvægt (g/mol) 225.21
CAS 59277-89-3
ChEBI CHEBI:2453
Synonym acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum
SMIL NC1=NC2=C(N=CN2COCCO)C(=O)N1
IUPAC navn 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-on
InChI nøgle MKUXAQIIEYXACX-UHFFFAOYSA-N
Molekylær formel C8H11N5O3
8

Brivudine, 98%

CAS: 69304-47-8 Molekylær formel: C11H13BrN2O5 Molekylvægt (g/mol): 333.14 MDL nummer: MFCD00058585 InChI nøgle: ODZBBRURCPAEIQ-PIXDULNESA-N Synonym: brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish PubChem CID: 446727 IUPAC navn: 5-[(E)-2-bromethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMIL: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O

MDL nummer MFCD00058585
PubChem CID 446727
Molekylvægt (g/mol) 333.14
CAS 69304-47-8
Synonym brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish
SMIL OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
IUPAC navn 5-[(E)-2-bromethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion
InChI nøgle ODZBBRURCPAEIQ-PIXDULNESA-N
Molekylær formel C11H13BrN2O5
9

Oseltamivirphosphat, 98 %, Thermo Scientific Chemicals

CAS: 204255-11-8 Molekylær formel: C16H28N2O4·H3PO4 Molekylvægt (g/mol): 410.4 InChI nøgle: PGZUMBJQJWIWGJ-ONAKXNSWSA-N Synonym: 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 navn: ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexen-1-carboxylat;phosphorsyre SMIL: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O

PubChem CID 78000
Molekylvægt (g/mol) 410.4
CAS 204255-11-8
ChEBI CHEBI:7799
Synonym 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
SMIL CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O
IUPAC navn ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexen-1-carboxylat;phosphorsyre
InChI nøgle PGZUMBJQJWIWGJ-ONAKXNSWSA-N
Molekylær formel C16H28N2O4·H3PO4
10

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

CAS: 1501-84-4 Molekylær formel: C12H22ClN Molekylvægt (g/mol): 215.77 MDL nummer: MFCD00072023 InChI nøgle: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonym: 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 PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC navn: 1-(1-adamantyl)ethanamin;hydrochlorid SMIL: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2

MDL nummer MFCD00072023
PubChem CID 15165
Molekylvægt (g/mol) 215.77
CAS 1501-84-4
ChEBI CHEBI:8865
Synonym 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
SMIL [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
IUPAC navn 1-(1-adamantyl)ethanamin;hydrochlorid
InChI nøgle OZBDFBJXRJWNAV-UHFFFAOYNA-N
Molekylær formel C12H22ClN
11

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

CAS: 7481-89-2 Molekylær formel: C9H13N3O3 Molekylvægt (g/mol): 211.22 MDL nummer: MFCD00012188 InChI nøgle: WREGKURFCTUGRC-KGQMAECUNA-N Synonym: 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 SMIL: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1

MDL nummer MFCD00012188
PubChem CID 24066
Molekylvægt (g/mol) 211.22
CAS 7481-89-2
ChEBI CHEBI:10101
Synonym 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
SMIL NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
InChI nøgle WREGKURFCTUGRC-KGQMAECUNA-N
Molekylær formel C9H13N3O3
12

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

CAS: 30516-87-1 Molekylær formel: C10H13N5O4 Molekylvægt (g/mol): 267.25 MDL nummer: MFCD00006536 InChI nøgle: HBOMLICNUCNMMY-CFQLRCIDNA-N Synonym: azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 455007 SMIL: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

MDL nummer MFCD00006536
PubChem CID 455007
Molekylvægt (g/mol) 267.25
CAS 30516-87-1
Synonym azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione
SMIL CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
InChI nøgle HBOMLICNUCNMMY-CFQLRCIDNA-N
Molekylær formel C10H13N5O4
13

Lopinavir, 98 %, Thermo Scientific Chemicals

CAS: 192725-17-0 Molekylær formel: C37H48N4O5 Molekylvægt (g/mol): 628.81 MDL nummer: MFCD22628840 InChI nøgle: KJHKTHWMRKYKJE-SUGCFTRWSA-N PubChem CID: 133109001 IUPAC navn: 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)butanamid SMIL: 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

MDL nummer MFCD22628840
PubChem CID 133109001
Molekylvægt (g/mol) 628.81
CAS 192725-17-0
SMIL 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 navn 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)butanamid
InChI nøgle KJHKTHWMRKYKJE-SUGCFTRWSA-N
Molekylær formel C37H48N4O5
14

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

CAS: 30516-87-1 Molekylær formel: C10H13N5O4 Molekylvægt (g/mol): 267.25 MDL nummer: MFCD00006536 InChI nøgle: HBOMLICNUCNMMY-CFQLRCIDNA-N Synonym: azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 455007 IUPAC navn: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion SMIL: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

MDL nummer MFCD00006536
PubChem CID 455007
Molekylvægt (g/mol) 267.25
CAS 30516-87-1
Synonym azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione
SMIL CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
IUPAC navn 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion
InChI nøgle HBOMLICNUCNMMY-CFQLRCIDNA-N
Molekylær formel C10H13N5O4
15

Abacavir sulfate, 99 %

CAS: 188062-50-2 Molekylær formel: C14H18N6O·1/2H2SO4 Molekylvægt (g/mol): 335.37 InChI nøgle: WMHSRBZIJNQHKT-NHMRBCHTSA-N Synonym: abacavir hemisulfate,1s,4r-4-2-amino-6-cyclopropylamino-9h-purin-9-yl-2-cyclopentene-1-methanol hemisulfate PubChem CID: 75539558 IUPAC navn: [(1S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;svovlsyre SMIL: C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O

PubChem CID 75539558
Molekylvægt (g/mol) 335.37
CAS 188062-50-2
Synonym abacavir hemisulfate,1s,4r-4-2-amino-6-cyclopropylamino-9h-purin-9-yl-2-cyclopentene-1-methanol hemisulfate
SMIL C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O
IUPAC navn [(1S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;svovlsyre
InChI nøgle WMHSRBZIJNQHKT-NHMRBCHTSA-N
Molekylær formel C14H18N6O·1/2H2SO4