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1 – 15 av 51 Resultat
1

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

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
3

Acykloguanosin, 98 %, Thermo Scientific™

CAS: 59277-89-3 Molekylformel: C8H11N5O3 Molekylvikt (g/mol): 225.21 MDL-nummer: MFCD00057880 InChI-nyckel: 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-namn: 2-amino-9-(2-hydroxietoximetyl)-3H-purin-6-on LEDER: NC1=NC2=C(N=CN2COCCO)C(=O)N1

Molekylformel C8H11N5O3
PubChem CID 2022
MDL-nummer MFCD00057880
IUPAC-namn 2-amino-9-(2-hydroxietoximetyl)-3H-purin-6-on
CAS 59277-89-3
InChI-nyckel MKUXAQIIEYXACX-UHFFFAOYSA-N
LEDER NC1=NC2=C(N=CN2COCCO)C(=O)N1
ChEBI CHEBI:2453
Molekylvikt (g/mol) 225.21
Synonym acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum
4

Sodium phosphonoformate hexahydrate, 98+%

CAS: 34156-56-4 Molekylformel: CH12Na3O11P Molekylvikt (g/mol): 300.04 MDL-nummer: MFCD00150176 InChI-nyckel: ILRVASBWNRYBFD-UHFFFAOYSA-K Synonym: foscarnet sodium hexahydrate,sodium phosphonatoformate hexahydrate,unii-964ys0oog1,foscarnet trisodium hexahydrate,phosphonoformic acid trisodium salt hexahydrate,trisodium phosphonoformte hexahydrate,sodium phosphonoformate tribasic hexahydrate,phosphonoformic acid, trisodium salt, hexahydrate,trisodium foscarnet 3-hexahydrate,formic acid, phosphono-, trisodium salt, hexahydrate PubChem CID: 169569 ChEBI: CHEBI:60269 LEDER: O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O

Molekylformel CH12Na3O11P
PubChem CID 169569
MDL-nummer MFCD00150176
CAS 34156-56-4
InChI-nyckel ILRVASBWNRYBFD-UHFFFAOYSA-K
LEDER O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O
ChEBI CHEBI:60269
Molekylvikt (g/mol) 300.04
Synonym foscarnet sodium hexahydrate,sodium phosphonatoformate hexahydrate,unii-964ys0oog1,foscarnet trisodium hexahydrate,phosphonoformic acid trisodium salt hexahydrate,trisodium phosphonoformte hexahydrate,sodium phosphonoformate tribasic hexahydrate,phosphonoformic acid, trisodium salt, hexahydrate,trisodium foscarnet 3-hexahydrate,formic acid, phosphono-, trisodium salt, hexahydrate
6

Phosphonoacetic acid, 98+%

CAS: 4408-78-0 Molekylformel: C2H5O5P Molekylvikt (g/mol): 140.03 MDL-nummer: MFCD00004311 InChI-nyckel: XUYJLQHKOGNDPB-UHFFFAOYSA-N Synonym: phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 PubChem CID: 546 ChEBI: CHEBI:15732 IUPAC-namn: 2-fosfonoättiksyra LEDER: OC(=O)CP(O)(O)=O

Molekylformel C2H5O5P
PubChem CID 546
MDL-nummer MFCD00004311
IUPAC-namn 2-fosfonoättiksyra
CAS 4408-78-0
InChI-nyckel XUYJLQHKOGNDPB-UHFFFAOYSA-N
LEDER OC(=O)CP(O)(O)=O
ChEBI CHEBI:15732
Molekylvikt (g/mol) 140.03
Synonym phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909
7

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
8

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
9

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
10

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
11

Cytarabine, 98%

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

Molekylformel C9H13N3O5
PubChem CID 6253
IUPAC-namn 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxi-5-(hydroximetyl)oxolan-2-yl]pyrimidin-2-on
CAS 147-94-4
InChI-nyckel UHDGCWIWMRVCDJ-CCXZUQQUSA-N
LEDER C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
ChEBI CHEBI:28680
Molekylvikt (g/mol) 243.22
Synonym cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine
12

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
13

Oseltamivirfosfat, 98 %, Thermo Scientific Chemicals

CAS: 204255-11-8 Molekylformel: C16H28N2O4·H3PO4 Molekylvikt (g/mol): 410.4 InChI-nyckel: 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-namn: etyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxicyklohexen-1-karboxylat;fosforsyra LEDER: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O

Molekylformel C16H28N2O4·H3PO4
PubChem CID 78000
IUPAC-namn etyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxicyklohexen-1-karboxylat;fosforsyra
CAS 204255-11-8
InChI-nyckel PGZUMBJQJWIWGJ-ONAKXNSWSA-N
LEDER CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O
ChEBI CHEBI:7799
Molekylvikt (g/mol) 410.4
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
14

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
15

Ribavirin, 98%

CAS: 36791-04-5 Molekylformel: C8H12N4O5 Molekylvikt (g/mol): 244.2 InChI-nyckel: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonym: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC-namn: 1-[(2R,3R,4S,5R)-3,4-dihydroxi-5-(hydroximetyl)oxolan-2-yl]-1,2,4-triazol-3-karboxamid LEDER: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N

Molekylformel C8H12N4O5
PubChem CID 37542
IUPAC-namn 1-[(2R,3R,4S,5R)-3,4-dihydroxi-5-(hydroximetyl)oxolan-2-yl]-1,2,4-triazol-3-karboxamid
CAS 36791-04-5
InChI-nyckel IWUCXVSUMQZMFG-AFCXAGJDSA-N
LEDER C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
ChEBI CHEBI:63580
Molekylvikt (g/mol) 244.2
Synonym ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere