
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 |
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 |
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 |
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 |
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 |
1-Adamantanamine, 98%
CAS: 768-94-5 Molekylær formel: C10H17N Molekylvægt (g/mol): 151.253 MDL nummer: MFCD00074732 InChI nøgle: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC navn: adamantan-1-amin SMIL: C1C2CC3CC1CC(C2)(C3)N
MDL nummer | MFCD00074732 |
---|---|
PubChem CID | 2130 |
Molekylvægt (g/mol) | 151.253 |
CAS | 768-94-5 |
ChEBI | CHEBI:2618 |
Synonym | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
SMIL | C1C2CC3CC1CC(C2)(C3)N |
IUPAC navn | adamantan-1-amin |
InChI nøgle | DKNWSYNQZKUICI-UHFFFAOYSA-N |
Molekylær formel | C10H17N |
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 |
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 |
Thermo Scientific Chemicals Betulinsyre
CAS: 472-15-1 Molekylær formel: C30H48O3 Molekylvægt (g/mol): 456.71 InChI nøgle: QGJZLNKBHJESQX-FZFNOLFKSA-N PubChem CID: 64971 ChEBI: CHEBI:3087
PubChem CID | 64971 |
---|---|
Molekylvægt (g/mol) | 456.71 |
CAS | 472-15-1 |
ChEBI | CHEBI:3087 |
InChI nøgle | QGJZLNKBHJESQX-FZFNOLFKSA-N |
Molekylær formel | C30H48O3 |
3'-deoxy-2',3'-didehydrothymidin, 98 %, Thermo Scientific Chemicals
CAS: 3056-17-5 Molekylær formel: C10H12N2O4 Molekylvægt (g/mol): 224.22 MDL nummer: MFCD00132921 InChI nøgle: XNKLLVCARDGLGL-HGXVMFPFNA-N Synonym: stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine PubChem CID: 18283 ChEBI: CHEBI:63581 IUPAC navn: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidin-2,4-dion SMIL: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O
MDL nummer | MFCD00132921 |
---|---|
PubChem CID | 18283 |
Molekylvægt (g/mol) | 224.22 |
CAS | 3056-17-5 |
ChEBI | CHEBI:63581 |
Synonym | stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine |
SMIL | CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O |
IUPAC navn | 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidin-2,4-dion |
InChI nøgle | XNKLLVCARDGLGL-HGXVMFPFNA-N |
Molekylær formel | C10H12N2O4 |
Nevirapin, 98%, Thermo Scientific Chemicals
CAS: 129618-40-2 Molekylær formel: C15H14N4O Molekylvægt (g/mol): 266.3 InChI nøgle: 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 navn: 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMIL: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
PubChem CID | 4463 |
---|---|
Molekylvægt (g/mol) | 266.3 |
CAS | 129618-40-2 |
ChEBI | CHEBI:63613 |
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 |
SMIL | CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4 |
IUPAC navn | 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e |
InChI nøgle | NQDJXKOVJZTUJA-UHFFFAOYSA-N |
Molekylær formel | C15H14N4O |
Trifluorthymidin, 98 %, Thermo Scientific Chemicals
CAS: 70-00-8 Molekylær formel: C10H11F3N2O5 Molekylvægt (g/mol): 296.20 MDL nummer: MFCD00006534 InChI nøgle: VSQQQLOSPVPRAZ-RRKCRQDMSA-N Synonym: trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd PubChem CID: 6256 ChEBI: CHEBI:75179 IUPAC navn: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluormethyl)pyrimidin-2,4-dion SMIL: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F
MDL nummer | MFCD00006534 |
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PubChem CID | 6256 |
Molekylvægt (g/mol) | 296.20 |
CAS | 70-00-8 |
ChEBI | CHEBI:75179 |
Synonym | trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd |
SMIL | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F |
IUPAC navn | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluormethyl)pyrimidin-2,4-dion |
InChI nøgle | VSQQQLOSPVPRAZ-RRKCRQDMSA-N |
Molekylær formel | C10H11F3N2O5 |
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 |
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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 |
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 |
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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 |