Risultati della ricerca filtrata
Cytarabine, 98%, Thermo Scientific Chemicals
CAS: 147-94-4 Formula molecolare: C9H13N3O5 Molecular Weight (g/mol): 243.22 InChI Key: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Sinonimo: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine PubChem CID: 6253 ChEBI: CHEBI:28680 IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
Sinonimo | cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine |
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PubChem CID | 6253 |
Formula molecolare | C9H13N3O5 |
CAS | 147-94-4 |
Molecular Weight (g/mol) | 243.22 |
ChEBI | CHEBI:28680 |
SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O |
IUPAC Name | 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
InChI Key | UHDGCWIWMRVCDJ-CCXZUQQUSA-N |
Valaciclovir hydrochloride hydrate, Thermo Scientific Chemicals
CAS: 124832-27-5 Formula molecolare: C13H21ClN6O4
Formula molecolare | C13H21ClN6O4 |
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CAS | 124832-27-5 |
1-Adamantanamine, 98%, Thermo Scientific Chemicals
CAS: 768-94-5 Formula molecolare: C10H17N Molecular Weight (g/mol): 151.253 Numero MDL: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Sinonimo: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N
Sinonimo | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
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Numero MDL | MFCD00074732 |
PubChem CID | 2130 |
Formula molecolare | C10H17N |
CAS | 768-94-5 |
Molecular Weight (g/mol) | 151.253 |
ChEBI | CHEBI:2618 |
SMILES | C1C2CC3CC1CC(C2)(C3)N |
IUPAC Name | adamantan-1-amine |
InChI Key | DKNWSYNQZKUICI-UHFFFAOYSA-N |
Thermo Scientific Chemicals 2',3'-Dideoxycytidine, 98+%
CAS: 7481-89-2 Formula molecolare: C9H13N3O3 Molecular Weight (g/mol): 211.22 Numero MDL: MFCD00012188 InChI Key: WREGKURFCTUGRC-KGQMAECUNA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00012188 |
PubChem CID | 24066 |
Formula molecolare | C9H13N3O3 |
CAS | 7481-89-2 |
Molecular Weight (g/mol) | 211.22 |
ChEBI | CHEBI:10101 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
InChI Key | WREGKURFCTUGRC-KGQMAECUNA-N |
Sodium phosphonoformate hexahydrate, 98+%, Thermo Scientific Chemicals
CAS: 34156-56-4 Formula molecolare: CH12Na3O11P Molecular Weight (g/mol): 300.04 Numero MDL: MFCD00150176 InChI Key: ILRVASBWNRYBFD-UHFFFAOYSA-K Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00150176 |
PubChem CID | 169569 |
Formula molecolare | CH12Na3O11P |
CAS | 34156-56-4 |
Molecular Weight (g/mol) | 300.04 |
ChEBI | CHEBI:60269 |
SMILES | O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O |
InChI Key | ILRVASBWNRYBFD-UHFFFAOYSA-K |
Phosphonoacetic acid, 98+%, Thermo Scientific Chemicals
CAS: 4408-78-0 Formula molecolare: C2H5O5P Molecular Weight (g/mol): 140.03 Numero MDL: MFCD00004311 InChI Key: XUYJLQHKOGNDPB-UHFFFAOYSA-N Sinonimo: 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 Name: 2-phosphonoacetic acid SMILES: OC(=O)CP(O)(O)=O
Sinonimo | phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 |
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Numero MDL | MFCD00004311 |
PubChem CID | 546 |
Formula molecolare | C2H5O5P |
CAS | 4408-78-0 |
Molecular Weight (g/mol) | 140.03 |
ChEBI | CHEBI:15732 |
SMILES | OC(=O)CP(O)(O)=O |
IUPAC Name | 2-phosphonoacetic acid |
InChI Key | XUYJLQHKOGNDPB-UHFFFAOYSA-N |
Oseltamivir phosphate, 98%, Thermo Scientific Chemicals
CAS: 204255-11-8 Formula molecolare: C16H28N2O4·H3PO4 Molecular Weight (g/mol): 410.4 InChI Key: PGZUMBJQJWIWGJ-ONAKXNSWSA-N Sinonimo: 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-yloxycyclohexene-1-carboxylate;phosphoric acid SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O
Sinonimo | 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 |
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PubChem CID | 78000 |
Formula molecolare | C16H28N2O4·H3PO4 |
CAS | 204255-11-8 |
Molecular Weight (g/mol) | 410.4 |
ChEBI | CHEBI:7799 |
SMILES | CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O |
IUPAC Name | ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoric acid |
InChI Key | PGZUMBJQJWIWGJ-ONAKXNSWSA-N |
3'-Azido-3'-deoxythymidine, 98%, Thermo Scientific Chemicals
CAS: 30516-87-1 Formula molecolare: C10H13N5O4 Molecular Weight (g/mol): 267.25 Numero MDL: MFCD00006536 InChI Key: HBOMLICNUCNMMY-CFQLRCIDNA-N Sinonimo: azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 455007 IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
Sinonimo | azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
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Numero MDL | MFCD00006536 |
PubChem CID | 455007 |
Formula molecolare | C10H13N5O4 |
CAS | 30516-87-1 |
Molecular Weight (g/mol) | 267.25 |
SMILES | CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O |
IUPAC Name | 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
InChI Key | HBOMLICNUCNMMY-CFQLRCIDNA-N |
1-Docosanol, 98%, Thermo Scientific Chemicals
CAS: 661-19-8 Formula molecolare: C22H46O Molecular Weight (g/mol): 326.61 Numero MDL: MFCD00002939 InChI Key: NOPFSRXAKWQILS-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 |
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Numero MDL | MFCD00002939 |
PubChem CID | 12620 |
Formula molecolare | C22H46O |
CAS | 661-19-8 |
Molecular Weight (g/mol) | 326.61 |
ChEBI | CHEBI:31000 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCO |
IUPAC Name | docosan-1-ol |
InChI Key | NOPFSRXAKWQILS-UHFFFAOYSA-N |
2',3'-Dideoxycytidine, 98%, Thermo Scientific Chemicals
CAS: 7481-89-2 Formula molecolare: C9H13N3O3 Molecular Weight (g/mol): 211.22 Numero MDL: MFCD00012188 InChI Key: WREGKURFCTUGRC-KGQMAECUNA-N Sinonimo: 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 IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
Sinonimo | 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 |
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Numero MDL | MFCD00012188 |
PubChem CID | 24066 |
Formula molecolare | C9H13N3O3 |
CAS | 7481-89-2 |
Molecular Weight (g/mol) | 211.22 |
ChEBI | CHEBI:10101 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
IUPAC Name | 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
InChI Key | WREGKURFCTUGRC-KGQMAECUNA-N |
Acycloguanosine, 98%, Thermo Scientific™
CAS: 59277-89-3 Formula molecolare: C8H11N5O3 Molecular Weight (g/mol): 225.21 Numero MDL: MFCD00057880 InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N Sinonimo: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1
Sinonimo | acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum |
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Numero MDL | MFCD00057880 |
PubChem CID | 2022 |
Formula molecolare | C8H11N5O3 |
CAS | 59277-89-3 |
Molecular Weight (g/mol) | 225.21 |
ChEBI | CHEBI:2453 |
SMILES | NC1=NC2=C(N=CN2COCCO)C(=O)N1 |
IUPAC Name | 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one |
InChI Key | MKUXAQIIEYXACX-UHFFFAOYSA-N |
1-Adamantanamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 665-66-7 Formula molecolare: C10H18ClN Molecular Weight (g/mol): 187.71 Numero MDL: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Sinonimo: amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: adamantan-1-amine;hydrochloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
Sinonimo | amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane |
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Numero MDL | MFCD00074723 |
PubChem CID | 64150 |
Formula molecolare | C10H18ClN |
CAS | 665-66-7 |
Molecular Weight (g/mol) | 187.71 |
ChEBI | CHEBI:2619 |
SMILES | [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2 |
IUPAC Name | adamantan-1-amine;hydrochloride |
InChI Key | WOLHOYHSEKDWQH-UHFFFAOYSA-N |
Brivudine, 98%, Thermo Scientific Chemicals
CAS: 69304-47-8 Formula molecolare: C11H13BrN2O5 Molecular Weight (g/mol): 333.14 Numero MDL: MFCD00058585 InChI Key: ODZBBRURCPAEIQ-PIXDULNESA-N Sinonimo: 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-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
Sinonimo | brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish |
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Numero MDL | MFCD00058585 |
PubChem CID | 446727 |
Formula molecolare | C11H13BrN2O5 |
CAS | 69304-47-8 |
Molecular Weight (g/mol) | 333.14 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O |
IUPAC Name | 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
InChI Key | ODZBBRURCPAEIQ-PIXDULNESA-N |
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