Gefilterte Suchergebnisse
1-Adamantanamin, 98 %, Thermo Scientific Chemicals
CAS: 768-94-5 Summenformel: C10H17N Molekulargewicht (g/mol): 151.253 MDL-Nummer: MFCD00074732 InChI-Schlüssel: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC-Name: Adamantan-1-amin SMILES: C1C2CC3CC1CC(C2)(C3)N
InChI-Schlüssel | DKNWSYNQZKUICI-UHFFFAOYSA-N |
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IUPAC-Name | Adamantan-1-amin |
PubChem CID | 2130 |
CAS | 768-94-5 |
ChEBI | CHEBI:2618 |
MDL-Nummer | MFCD00074732 |
Molekulargewicht (g/mol) | 151.253 |
SMILES | C1C2CC3CC1CC(C2)(C3)N |
Synonym | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
Summenformel | C10H17N |
CAS | 147127-20-6 |
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Summenformel | C9 H14 N5 O4 P |
3'-Deoxy-2',3'-didehydrothymidin, 98 %, Thermo Scientific Chemicals
CAS: 3056-17-5 Summenformel: C10H12N2O4 Molekulargewicht (g/mol): 224.22 MDL-Nummer: MFCD00132921 InChI-Schlüssel: 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-Name: 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-Dihydrofuran-2-yl]-5-Methylpyrimidin-2,4-Dion SMILES: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O
InChI-Schlüssel | XNKLLVCARDGLGL-HGXVMFPFNA-N |
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IUPAC-Name | 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-Dihydrofuran-2-yl]-5-Methylpyrimidin-2,4-Dion |
PubChem CID | 18283 |
CAS | 3056-17-5 |
ChEBI | CHEBI:63581 |
MDL-Nummer | MFCD00132921 |
Molekulargewicht (g/mol) | 224.22 |
SMILES | CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O |
Synonym | stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine |
Summenformel | C10H12N2O4 |
1-Docosanol, 98 %, Thermo Scientific Chemicals
CAS: 661-19-8 Summenformel: C22H46O Molekulargewicht (g/mol): 326.61 MDL-Nummer: MFCD00002939 InChI-Schlüssel: 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-Name: Docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO
InChI-Schlüssel | NOPFSRXAKWQILS-UHFFFAOYSA-N |
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IUPAC-Name | Docosan-1-ol |
PubChem CID | 12620 |
CAS | 661-19-8 |
ChEBI | CHEBI:31000 |
MDL-Nummer | MFCD00002939 |
Molekulargewicht (g/mol) | 326.61 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCO |
Synonym | 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 |
Summenformel | C22H46O |
Lopinavir, 98%, Thermo Scientific Chemicals
CAS: 192725-17-0 Summenformel: C37H48N4O5 Molekulargewicht (g/mol): 628.81 MDL-Nummer: MFCD22628840 InChI-Schlüssel: KJHKTHWMRKYKJE-SUGCFTRWSA-N PubChem CID: 133109001 IUPAC-Name: 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 SMILES: 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
InChI-Schlüssel | KJHKTHWMRKYKJE-SUGCFTRWSA-N |
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IUPAC-Name | 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 |
PubChem CID | 133109001 |
CAS | 192725-17-0 |
MDL-Nummer | MFCD22628840 |
Molekulargewicht (g/mol) | 628.81 |
SMILES | 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 |
Summenformel | C37H48N4O5 |
Ganciclovir, 98 %
CAS: 82410-32-0 Summenformel: C9H13N5O4 Molekulargewicht (g/mol): 255.23 InChI-Schlüssel: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC-Name: 2-Amino-9-(1,3-Dihydroxypropan-2-yloxymethyl)-3H-Purin-6-on SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
InChI-Schlüssel | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-9-(1,3-Dihydroxypropan-2-yloxymethyl)-3H-Purin-6-on |
PubChem CID | 3454 |
CAS | 82410-32-0 |
ChEBI | CHEBI:465284 |
Molekulargewicht (g/mol) | 255.23 |
SMILES | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
Summenformel | C9H13N5O4 |
(E)-5-(2-Bromovinyl)-2'-Desoxyuridin, 98 %, Thermo Scientific Chemicals
CAS: 69304-47-8 Summenformel: C11H13BrN2O5 Molekulargewicht (g/mol): 333.14 MDL-Nummer: MFCD00058585 InChI-Schlüssel: 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-Name: 5-[(E)-2-Bromethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
InChI-Schlüssel | ODZBBRURCPAEIQ-PIXDULNESA-N |
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IUPAC-Name | 5-[(E)-2-Bromethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion |
PubChem CID | 446727 |
CAS | 69304-47-8 |
MDL-Nummer | MFCD00058585 |
Molekulargewicht (g/mol) | 333.14 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O |
Synonym | brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish |
Summenformel | C11H13BrN2O5 |
Thermo Scientific Chemicals Limonin
CAS: 1180-71-8 Molekulargewicht (g/mol): 470.52 MDL-Nummer: MFCD00075922 InChI-Schlüssel: KBDSLGBFQAGHBE-MSGMIQHVSA-N IUPAC-Name: (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosan-5,12,17-trion SMILES: CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1
InChI-Schlüssel | KBDSLGBFQAGHBE-MSGMIQHVSA-N |
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IUPAC-Name | (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosan-5,12,17-trion |
CAS | 1180-71-8 |
MDL-Nummer | MFCD00075922 |
Molekulargewicht (g/mol) | 470.52 |
SMILES | CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1 |
Ribavirin, 98 %, Thermo Scientific Chemicals
CAS: 36791-04-5 Summenformel: C8H12N4O5 Molekulargewicht (g/mol): 244.2 InChI-Schlüssel: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonym: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC-Name: 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazol-3-carboxamid SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
InChI-Schlüssel | IWUCXVSUMQZMFG-AFCXAGJDSA-N |
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IUPAC-Name | 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazol-3-carboxamid |
PubChem CID | 37542 |
CAS | 36791-04-5 |
ChEBI | CHEBI:63580 |
Molekulargewicht (g/mol) | 244.2 |
SMILES | C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N |
Synonym | ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere |
Summenformel | C8H12N4O5 |
Thermo Scientific Chemicals 2',3'-Dideoxycytidin, 98 %
CAS: 7481-89-2 Summenformel: C9H13N3O3 Molekulargewicht (g/mol): 211.22 MDL-Nummer: MFCD00012188 InChI-Schlüssel: 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 SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
InChI-Schlüssel | WREGKURFCTUGRC-KGQMAECUNA-N |
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PubChem CID | 24066 |
CAS | 7481-89-2 |
ChEBI | CHEBI:10101 |
MDL-Nummer | MFCD00012188 |
Molekulargewicht (g/mol) | 211.22 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
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 |
Summenformel | C9H13N3O3 |
Valaciclovir Hydrochlorid Hydrat, Thermo Scientific Chemicals
CAS: 124832-27-5 Summenformel: C13H21ClN6O4
CAS | 124832-27-5 |
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Summenformel | C13H21ClN6O4 |
CAS | 143491-57-0 |
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Summenformel | C8H10FN3O3S |
Raltegravir Kaliumsalz, Thermo Scientific Chemicals
CAS: 871038-72-1 Summenformel: C20H20FKN6O5 Molekulargewicht (g/mol): 482.51 InChI-Schlüssel: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonym: raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 IUPAC-Name: Kalium;4-[(4-Fluorphenyl)Methylcarbamoyl]-1-Methyl-2-[2-[(5-Methyl-1,3,4-Oxadiazol-2-Carbonyl)Amino]Propan-2-yl]-6-Oxopyrimidin-5-Olat SMILES: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
InChI-Schlüssel | IFUKBHBISRAZTF-UHFFFAOYSA-M |
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IUPAC-Name | Kalium;4-[(4-Fluorphenyl)Methylcarbamoyl]-1-Methyl-2-[2-[(5-Methyl-1,3,4-Oxadiazol-2-Carbonyl)Amino]Propan-2-yl]-6-Oxopyrimidin-5-Olat |
PubChem CID | 23668479 |
CAS | 871038-72-1 |
Molekulargewicht (g/mol) | 482.51 |
SMILES | CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+] |
Synonym | raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide |
Summenformel | C20H20FKN6O5 |
Oseltamivirphosphat, 98 %, Thermo Scientific Chemicals
CAS: 204255-11-8 Summenformel: C16H28N2O4·H3PO4 Molekulargewicht (g/mol): 410.4 InChI-Schlüssel: 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-Name: Ethyl-(3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexen-1-carboxylat;phosphorsäure SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O
InChI-Schlüssel | PGZUMBJQJWIWGJ-ONAKXNSWSA-N |
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IUPAC-Name | Ethyl-(3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexen-1-carboxylat;phosphorsäure |
PubChem CID | 78000 |
CAS | 204255-11-8 |
ChEBI | CHEBI:7799 |
Molekulargewicht (g/mol) | 410.4 |
SMILES | CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O |
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 |
Summenformel | C16H28N2O4·H3PO4 |
Natriumphosphonoformiat-Hexahydrat,98+%, Thermo Scientific Chemicals
CAS: 34156-56-4 Summenformel: CH12Na3O11P Molekulargewicht (g/mol): 300.04 MDL-Nummer: MFCD00150176 InChI-Schlüssel: 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 SMILES: O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O
InChI-Schlüssel | ILRVASBWNRYBFD-UHFFFAOYSA-K |
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PubChem CID | 169569 |
CAS | 34156-56-4 |
ChEBI | CHEBI:60269 |
MDL-Nummer | MFCD00150176 |
Molekulargewicht (g/mol) | 300.04 |
SMILES | O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O |
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 |
Summenformel | CH12Na3O11P |