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1 – 15 von 50 Ergebnisse
1

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
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
2

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

Sonderaktionen verfügbar
InChI-Schlüssel IWUCXVSUMQZMFG-AFCXAGJDSA-N
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
3

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
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
4

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
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
5

Nevirapin, 98 %, Thermo Scientific Chemicals

CAS: 129618-40-2 Summenformel: C15H14N4O Molekulargewicht (g/mol): 266.3 InChI-Schlüssel: 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-Name: 11-Cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4

InChI-Schlüssel NQDJXKOVJZTUJA-UHFFFAOYSA-N
IUPAC-Name 11-Cyclopropyl-4-methyl-5H-dipyrido[2,3-e
PubChem CID 4463
CAS 129618-40-2
ChEBI CHEBI:63613
Molekulargewicht (g/mol) 266.3
SMILES CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
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
Summenformel C15H14N4O
6

Thermo Scientific Chemicals (+)-5-Iodo-2'-Desoxyuridin, 98 %

CAS: 54-42-2 Summenformel: C9H11IN2O5 Molekulargewicht (g/mol): 354.10 MDL-Nummer: MFCD00134656 InChI-Schlüssel: 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 IUPAC-Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2,4-Dion SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O

InChI-Schlüssel XQFRJNBWHJMXHO-RRKCRQDMSA-N
IUPAC-Name 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2,4-Dion
PubChem CID 5905
CAS 54-42-2
ChEBI CHEBI:147675
MDL-Nummer MFCD00134656
Molekulargewicht (g/mol) 354.10
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
Synonym idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211
Summenformel C9H11IN2O5
9

(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
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
11

Thermo Scientific Chemicals Tenofovir

CAS: 147127-20-6 Summenformel: C9 H14 N5 O4 P

CAS 147127-20-6
Summenformel C9 H14 N5 O4 P
12

Thermo Scientific Chemicals Adefovir dipivoxil

Assay 98,0 bis 102,0 % (Titration mit HClO4)
Inhalt und Lagerung Tiefkühlgerät -20 °C
Farbe Weiß bis fast weiß
Molekulargewicht 501,47
Format Pulver
Haltbarkeit 5 Jahre
Produkttyp Adefovir dipivoxil
Quelle Synthetische Quelle
Versandbedingung Normale Bedingungen
13

1-Adamantanamin, 96 %, Thermo Scientific Chemicals

CAS: 768-94-5 Summenformel: C10H17N Molekulargewicht (g/mol): 151.25 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
IUPAC-Name Adamantan-1-amin
PubChem CID 2130
CAS 768-94-5
ChEBI CHEBI:2618
MDL-Nummer MFCD00074732
Molekulargewicht (g/mol) 151.25
SMILES C1C2CC3CC1CC(C2)(C3)N
Synonym amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel
Summenformel C10H17N
14

1-(1-Adamantyl)ethylamin-Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 1501-84-4 Summenformel: C12H22ClN Molekulargewicht (g/mol): 215.77 MDL-Nummer: MFCD00072023 InChI-Schlüssel: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonym: 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)ethanamin;hydrochlorid SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2

InChI-Schlüssel OZBDFBJXRJWNAV-UHFFFAOYNA-N
IUPAC-Name 1-(1-Adamantyl)ethanamin;hydrochlorid
PubChem CID 15165
CAS 1501-84-4
ChEBI CHEBI:8865
MDL-Nummer MFCD00072023
Molekulargewicht (g/mol) 215.77
SMILES [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
Synonym 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
Summenformel C12H22ClN
15

Thermo Scientific Chemicals 3'-azido-3'-Desoxythymidin, 98 %

CAS: 30516-87-1 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.25 MDL-Nummer: MFCD00006536 InChI-Schlüssel: 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 SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

Sonderaktionen verfügbar
InChI-Schlüssel HBOMLICNUCNMMY-CFQLRCIDNA-N
PubChem CID 455007
CAS 30516-87-1
MDL-Nummer MFCD00006536
Molekulargewicht (g/mol) 267.25
SMILES CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
Synonym azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione
Summenformel C10H13N5O4