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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

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
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

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
5

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
7
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
8

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
9

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
10
Kampanjer är tillgängliga

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
11

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
12

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
13

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
14

(+)-5-jod-2'-deoxiuridin, 99 %, Thermo Scientific Chemicals

CAS: 54-42-2 Molekylformel: C9H11IN2O5 Molekylvikt (g/mol): 354.10 MDL-nummer: MFCD00134656 InChI-nyckel: XQFRJNBWHJMXHO-RRKCRQDMSA-N Synonym: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 PubChem CID: 5905 ChEBI: CHEBI:147675 LEDER: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O

Molekylformel C9H11IN2O5
PubChem CID 5905
MDL-nummer MFCD00134656
CAS 54-42-2
InChI-nyckel XQFRJNBWHJMXHO-RRKCRQDMSA-N
LEDER OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
ChEBI CHEBI:147675
Molekylvikt (g/mol) 354.10
Synonym idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211
15
Kampanjer är tillgängliga

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