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1 – 15 af 43 Resultater
1

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

EDGE
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
2

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
3

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
4

Sodium phosphonoformate hexahydrate, 98+%

CAS: 34156-56-4 Molekylær formel: CH12Na3O11P Molekylvægt (g/mol): 300.04 MDL nummer: MFCD00150176 InChI nøgle: 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 SMIL: O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O

MDL nummer MFCD00150176
PubChem CID 169569
Molekylvægt (g/mol) 300.04
CAS 34156-56-4
ChEBI CHEBI:60269
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
SMIL O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O
InChI nøgle ILRVASBWNRYBFD-UHFFFAOYSA-K
Molekylær formel CH12Na3O11P
6

Phosphonoacetic acid, 98+%

CAS: 4408-78-0 Molekylær formel: C2H5O5P Molekylvægt (g/mol): 140.03 MDL nummer: MFCD00004311 InChI nøgle: 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 navn: 2-phosphonoeddikesyre SMIL: OC(=O)CP(O)(O)=O

MDL nummer MFCD00004311
PubChem CID 546
Molekylvægt (g/mol) 140.03
CAS 4408-78-0
ChEBI CHEBI:15732
Synonym phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909
SMIL OC(=O)CP(O)(O)=O
IUPAC navn 2-phosphonoeddikesyre
InChI nøgle XUYJLQHKOGNDPB-UHFFFAOYSA-N
Molekylær formel C2H5O5P
7

1-Adamantanaminhydrochlorid, 99+%, Thermo Scientific Chemicals

CAS: 665-66-7 Molekylær formel: C10H18ClN Molekylvægt (g/mol): 187.71 MDL nummer: MFCD00074723 InChI nøgle: 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 navn: adamantan-1-amin;hydrochlorid SMIL: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2

MDL nummer MFCD00074723
PubChem CID 64150
Molekylvægt (g/mol) 187.71
CAS 665-66-7
ChEBI CHEBI:2619
Synonym amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane
SMIL [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
IUPAC navn adamantan-1-amin;hydrochlorid
InChI nøgle WOLHOYHSEKDWQH-UHFFFAOYSA-N
Molekylær formel C10H18ClN
8

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
9

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
10

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
11

Ribavirin, 98%

CAS: 36791-04-5 Molekylær formel: C8H12N4O5 Molekylvægt (g/mol): 244.2 InChI nøgle: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonym: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC navn: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazol-3-carboxamid SMIL: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N

PubChem CID 37542
Molekylvægt (g/mol) 244.2
CAS 36791-04-5
ChEBI CHEBI:63580
Synonym ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere
SMIL C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
IUPAC navn 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazol-3-carboxamid
InChI nøgle IWUCXVSUMQZMFG-AFCXAGJDSA-N
Molekylær formel C8H12N4O5
12

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
13

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
14

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
15

Ritonavir, 98 %, Thermo Scientific Chemicals

CAS: 155213-67-5 Molekylær formel: C37H48N6O5S2 Molekylvægt (g/mol): 720.94 InChI nøgle: 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 navn: 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-carbamat-2-diphenyl SMIL: 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

PubChem CID 392622
Molekylvægt (g/mol) 720.94
CAS 155213-67-5
ChEBI CHEBI:45409
Synonym ritonavir,norvir,abbott 84538,abbott-84538,ritonavir usan,norvir softgel,norvir sec,unii-o3j8g9o825,norvir tm,norvir tn
SMIL 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
IUPAC navn 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-carbamat-2-diphenyl
InChI nøgle NCDNCNXCDXHOMX-XGKFQTDJSA-N
Molekylær formel C37H48N6O5S2