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 |
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 |
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 |
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 |
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 |
1-Adamantanamine, 96%, Thermo Scientific Chemicals
CAS: 768-94-5 Formula molecolare: C10H17N Molecular Weight (g/mol): 151.25 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) | 151.25 |
ChEBI | CHEBI:2618 |
SMILES | C1C2CC3CC1CC(C2)(C3)N |
IUPAC Name | adamantan-1-amine |
InChI Key | DKNWSYNQZKUICI-UHFFFAOYSA-N |
Tenofovir disoproxil fumarate, 98%, Thermo Scientific Chemicals
CAS: 202138-50-9 Formula molecolare: C19H30N5O10P·C4H4O4 Molecular Weight (g/mol): 635.51 InChI Key: VCMJCVGFSROFHV-WZGZYPNHSA-N Sinonimo: tenofovir disoproxil fumarate,viread,tenofovir df,unii-ott9j7900i,tenofovir disoproxil fumarate usan,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate,r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1 PubChem CID: 6398764 ChEBI: CHEBI:63718 IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;(E)-but-2-enedioic acid SMILES: CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O
Sinonimo | tenofovir disoproxil fumarate,viread,tenofovir df,unii-ott9j7900i,tenofovir disoproxil fumarate usan,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate,r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1 |
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PubChem CID | 6398764 |
Formula molecolare | C19H30N5O10P·C4H4O4 |
CAS | 202138-50-9 |
Molecular Weight (g/mol) | 635.51 |
ChEBI | CHEBI:63718 |
SMILES | CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O |
IUPAC Name | [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;(E)-but-2-enedioic acid |
InChI Key | VCMJCVGFSROFHV-WZGZYPNHSA-N |
1-(1-Adamantyl)ethylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 1501-84-4 Formula molecolare: C12H22ClN Molecular Weight (g/mol): 215.77 Numero MDL: MFCD00072023 InChI Key: OZBDFBJXRJWNAV-UHFFFAOYNA-N Sinonimo: rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC Name: 1-(1-adamantyl)ethanamine;hydrochloride SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
Sinonimo | rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan |
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Numero MDL | MFCD00072023 |
PubChem CID | 15165 |
Formula molecolare | C12H22ClN |
CAS | 1501-84-4 |
Molecular Weight (g/mol) | 215.77 |
ChEBI | CHEBI:8865 |
SMILES | [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2 |
IUPAC Name | 1-(1-adamantyl)ethanamine;hydrochloride |
InChI Key | OZBDFBJXRJWNAV-UHFFFAOYNA-N |
Ganciclovir, 98%, Thermo Scientific Chemicals
CAS: 82410-32-0 Formula molecolare: C9H13N5O4 Molecular Weight (g/mol): 255.23 InChI Key: IRSCQMHQWWYFCW-UHFFFAOYSA-N Sinonimo: 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-one SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
Sinonimo | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
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PubChem CID | 3454 |
Formula molecolare | C9H13N5O4 |
CAS | 82410-32-0 |
Molecular Weight (g/mol) | 255.23 |
ChEBI | CHEBI:465284 |
SMILES | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
IUPAC Name | 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one |
InChI Key | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
Cytosine beta-D-arabinofuranoside hydrochloride, 99%, crystalline, Thermo Scientific Chemicals
CAS: 69-74-9 Formula molecolare: C9H14ClN3O5 Molecular Weight (g/mol): 279.68 Numero MDL: MFCD00012839 InChI Key: KCURWTAZOZXKSJ-JBMRGDGGSA-N Sinonimo: cytarabine hydrochloride PubChem CID: 134129637 SMILES: Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Sinonimo | cytarabine hydrochloride |
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Numero MDL | MFCD00012839 |
PubChem CID | 134129637 |
Formula molecolare | C9H14ClN3O5 |
CAS | 69-74-9 |
Molecular Weight (g/mol) | 279.68 |
SMILES | Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O |
InChI Key | KCURWTAZOZXKSJ-JBMRGDGGSA-N |
Thermo Scientific Chemicals 3'-Azido-3'-deoxythymidine, 98%
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 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 |
InChI Key | HBOMLICNUCNMMY-CFQLRCIDNA-N |
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