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1 – 15 av 43 Resultat
1
Kampanjer är tillgängliga

1-Docosanol, 98%

CAS: 661-19-8 Molekylformel: C22H46O Molekylvikt (g/mol): 326.61 MDL-nummer: MFCD00002939 InChI-nyckel: 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-namn: dokosan-1-ol LEDER: CCCCCCCCCCCCCCCCCCCCCCO

EDGE
Molekylformel C22H46O
PubChem CID 12620
MDL-nummer MFCD00002939
IUPAC-namn dokosan-1-ol
CAS 661-19-8
InChI-nyckel NOPFSRXAKWQILS-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCCCCCCO
ChEBI CHEBI:31000
Molekylvikt (g/mol) 326.61
Synonym 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22
2
Kampanjer är tillgängliga

Ritonavir, 98 %, Thermo Scientific Chemicals

CAS: 155213-67-5 Molekylformel: C37H48N6O5S2 Molekylvikt (g/mol): 720.94 InChI-nyckel: NCDNCNXCDXHOMX-XGKFQTDJSA-N Synonym: ritonavir,norvir,abbott 84538,abbott-84538,ritonavir usan,norvir softgel,norvir sec,unii-o3j8g9o825,norvir tm,norvir tn PubChem CID: 392622 ChEBI: CHEBI:45409 IUPAC-namn: 1,3-tiazol-5-ylmetyl-N-[(2S,3S,5S)-3-hydroxi-5-[[(2S)-3-metyl-2-[[metyl-[(2-propan-2-yl-l,3-tiazol-4-yl)metyl]karbamoyl]amino]butanoyl]amino]-1,6-karbamat-2-difenyl] LEDER: 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

Molekylformel C37H48N6O5S2
PubChem CID 392622
IUPAC-namn 1,3-tiazol-5-ylmetyl-N-[(2S,3S,5S)-3-hydroxi-5-[[(2S)-3-metyl-2-[[metyl-[(2-propan-2-yl-l,3-tiazol-4-yl)metyl]karbamoyl]amino]butanoyl]amino]-1,6-karbamat-2-difenyl]
CAS 155213-67-5
InChI-nyckel NCDNCNXCDXHOMX-XGKFQTDJSA-N
LEDER 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
ChEBI CHEBI:45409
Molekylvikt (g/mol) 720.94
Synonym ritonavir,norvir,abbott 84538,abbott-84538,ritonavir usan,norvir softgel,norvir sec,unii-o3j8g9o825,norvir tm,norvir tn
4
Kampanjer är tillgängliga

Ganciklovir, 98 %, Thermo Scientific Chemicals

CAS: 82410-32-0 Molekylformel: C9H13N5O4 Molekylvikt (g/mol): 255.23 InChI-nyckel: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC-namn: 2-amino-9-(1,3-dihydroxipropan-2-yloximetyl)-3H-purin-6-on LEDER: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N

Molekylformel C9H13N5O4
PubChem CID 3454
IUPAC-namn 2-amino-9-(1,3-dihydroxipropan-2-yloximetyl)-3H-purin-6-on
CAS 82410-32-0
InChI-nyckel IRSCQMHQWWYFCW-UHFFFAOYSA-N
LEDER C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
ChEBI CHEBI:465284
Molekylvikt (g/mol) 255.23
Synonym ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg
5

1-Adamantanaminhydroklorid, 99+%, Thermo Scientific Chemicals

CAS: 665-66-7 Molekylformel: C10H18ClN Molekylvikt (g/mol): 187.71 MDL-nummer: MFCD00074723 InChI-nyckel: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC-namn: adamantan-1-amin;hydroklorid LEDER: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2

Molekylformel C10H18ClN
PubChem CID 64150
MDL-nummer MFCD00074723
IUPAC-namn adamantan-1-amin;hydroklorid
CAS 665-66-7
InChI-nyckel WOLHOYHSEKDWQH-UHFFFAOYSA-N
LEDER [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
ChEBI CHEBI:2619
Molekylvikt (g/mol) 187.71
Synonym amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane
6
Kampanjer är tillgängliga

Nevirapin, 98 %, Thermo Scientific Chemicals

CAS: 129618-40-2 Molekylformel: C15H14N4O Molekylvikt (g/mol): 266.3 InChI-nyckel: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC-namn: 11-cyklopropyl-4-metyl-5H-dipyrido[2,3-e LEDER: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4

Molekylformel C15H14N4O
PubChem CID 4463
IUPAC-namn 11-cyklopropyl-4-metyl-5H-dipyrido[2,3-e
CAS 129618-40-2
InChI-nyckel NQDJXKOVJZTUJA-UHFFFAOYSA-N
LEDER CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
ChEBI CHEBI:63613
Molekylvikt (g/mol) 266.3
Synonym nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one
7

Trifluortymidin, 98 %, Thermo Scientific Chemicals

CAS: 70-00-8 Molekylformel: C10H11F3N2O5 Molekylvikt (g/mol): 296.20 MDL-nummer: MFCD00006534 InChI-nyckel: VSQQQLOSPVPRAZ-RRKCRQDMSA-N Synonym: trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd PubChem CID: 6256 ChEBI: CHEBI:75179 IUPAC-namn: 1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-(trifluormetyl)pyrimidin-2,4-dion LEDER: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F

Molekylformel C10H11F3N2O5
PubChem CID 6256
MDL-nummer MFCD00006534
IUPAC-namn 1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-(trifluormetyl)pyrimidin-2,4-dion
CAS 70-00-8
InChI-nyckel VSQQQLOSPVPRAZ-RRKCRQDMSA-N
LEDER OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F
ChEBI CHEBI:75179
Molekylvikt (g/mol) 296.20
Synonym trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd
8

Abacavir sulfate, 99 %

CAS: 188062-50-2 Molekylformel: C14H18N6O·1/2H2SO4 Molekylvikt (g/mol): 335.37 InChI-nyckel: 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-namn: [(lS)-4-[2-amino-6-(cyklopropylamino)purin-9-yl]cyklopent-2-en-1-yl]metanol;svavelsyra LEDER: C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O

Molekylformel C14H18N6O·1/2H2SO4
PubChem CID 75539558
IUPAC-namn [(lS)-4-[2-amino-6-(cyklopropylamino)purin-9-yl]cyklopent-2-en-1-yl]metanol;svavelsyra
CAS 188062-50-2
InChI-nyckel WMHSRBZIJNQHKT-NHMRBCHTSA-N
LEDER C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N.OS(=O)(=O)O
Molekylvikt (g/mol) 335.37
Synonym abacavir hemisulfate,1s,4r-4-2-amino-6-cyclopropylamino-9h-purin-9-yl-2-cyclopentene-1-methanol hemisulfate
9

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

CAS: 1501-84-4 Molekylformel: C12H22ClN Molekylvikt (g/mol): 215.77 MDL-nummer: MFCD00072023 InChI-nyckel: 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-namn: 1-(1-adamantyl)etanamin;hydroklorid LEDER: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2

Molekylformel C12H22ClN
PubChem CID 15165
MDL-nummer MFCD00072023
IUPAC-namn 1-(1-adamantyl)etanamin;hydroklorid
CAS 1501-84-4
InChI-nyckel OZBDFBJXRJWNAV-UHFFFAOYNA-N
LEDER [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
ChEBI CHEBI:8865
Molekylvikt (g/mol) 215.77
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
10

3'-azido-3'-deoxitymidin, 98 %, Thermo Scientific Chemicals

CAS: 30516-87-1 Molekylformel: C10H13N5O4 Molekylvikt (g/mol): 267.25 MDL-nummer: MFCD00006536 InChI-nyckel: 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-namn: 1-[(2R,5S)-4-azido-5-(hydroximetyl)oxolan-2-yl]-5-metylpyrimidin-2,4-dion LEDER: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

Molekylformel C10H13N5O4
PubChem CID 455007
MDL-nummer MFCD00006536
IUPAC-namn 1-[(2R,5S)-4-azido-5-(hydroximetyl)oxolan-2-yl]-5-metylpyrimidin-2,4-dion
CAS 30516-87-1
InChI-nyckel HBOMLICNUCNMMY-CFQLRCIDNA-N
LEDER CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
Molekylvikt (g/mol) 267.25
Synonym azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione
11

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

CAS: 7481-89-2 Molekylformel: C9H13N3O3 Molekylvikt (g/mol): 211.22 MDL-nummer: MFCD00012188 InChI-nyckel: 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 LEDER: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1

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

Lopinavir, 98 %, Thermo Scientific Chemicals

CAS: 192725-17-0 Molekylformel: C37H48N4O5 Molekylvikt (g/mol): 628.81 MDL-nummer: MFCD22628840 InChI-nyckel: KJHKTHWMRKYKJE-SUGCFTRWSA-N PubChem CID: 133109001 IUPAC-namn: N-[(2R,4R,5R)-5-[[2-(2,6-dimetylfenoxi)acetyl]amino]-4-hydroxi-1,6-difenylhexan-2-yl]-3-metyl-2-(2-oxo-1,3-diazinan-1-yl)butanamid LEDER: 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

Molekylformel C37H48N4O5
PubChem CID 133109001
MDL-nummer MFCD22628840
IUPAC-namn N-[(2R,4R,5R)-5-[[2-(2,6-dimetylfenoxi)acetyl]amino]-4-hydroxi-1,6-difenylhexan-2-yl]-3-metyl-2-(2-oxo-1,3-diazinan-1-yl)butanamid
CAS 192725-17-0
InChI-nyckel KJHKTHWMRKYKJE-SUGCFTRWSA-N
LEDER 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
Molekylvikt (g/mol) 628.81
13

Imiquimod, 99%

CAS: 99011-02-6 Molekylformel: C14H16N4 Molekylvikt (g/mol): 240.31 MDL-nummer: MFCD00866946 InChI-nyckel: 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-namn: 1-(2-metylpropyl)imidazo[4,5-c]kinolin-4-amin LEDER: CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N

Molekylformel C14H16N4
PubChem CID 57469
MDL-nummer MFCD00866946
IUPAC-namn 1-(2-metylpropyl)imidazo[4,5-c]kinolin-4-amin
CAS 99011-02-6
InChI-nyckel DOUYETYNHWVLEO-UHFFFAOYSA-N
LEDER CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N
ChEBI CHEBI:36704
Molekylvikt (g/mol) 240.31
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
14

3'-azido-3'-deoxitymidin, 98 %, Thermo Scientific Chemicals

CAS: 30516-87-1 Molekylformel: C10H13N5O4 Molekylvikt (g/mol): 267.25 MDL-nummer: MFCD00006536 InChI-nyckel: 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 LEDER: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

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

Brivudine, 98%

CAS: 69304-47-8 Molekylformel: C11H13BrN2O5 Molekylvikt (g/mol): 333.14 MDL-nummer: MFCD00058585 InChI-nyckel: 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-namn: 5-[(E)-2-brometenyl]-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2,4-dion LEDER: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O

Molekylformel C11H13BrN2O5
PubChem CID 446727
MDL-nummer MFCD00058585
IUPAC-namn 5-[(E)-2-brometenyl]-1-[(2R,4S,5R)-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2,4-dion
CAS 69304-47-8
InChI-nyckel ODZBBRURCPAEIQ-PIXDULNESA-N
LEDER OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
Molekylvikt (g/mol) 333.14
Synonym brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish