accessibility menu, dialog, popup

Test

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

brands

  • (67)
  • (36)

Menge

  • (30)
  • (2)
  • (1)
  • (5)
  • (5)
  • (1)
  • (15)
  • (10)
  • (20)
  • (3)
  • (1)
  • (2)

Molekulargewicht (g/mol)

  • (3)
  • (2)
  • (3)
  • (1)
  • (5)
  • (4)
  • (2)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (6)
  • (4)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)

Reinheit (%)

  • (8)
  • (2)
  • (47)
  • (14)
  • (2)

Physikalische Form

  • (2)
  • (4)
  • (2)
  • (7)
  • (2)
  • (18)

Produkttyp

  • (2)

Farbe

  • (1)

Typ

  • (1)
1 – 15 von 50 Ergebnisse
1

(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
2

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
3

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
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
4

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

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
5

Thermo Scientific Chemicals Betulinsäure

CAS: 472-15-1 Summenformel: C30H48O3 Molekulargewicht (g/mol): 456.71 InChI-Schlüssel: QGJZLNKBHJESQX-FZFNOLFKSA-N PubChem CID: 64971 ChEBI: CHEBI:3087

InChI-Schlüssel QGJZLNKBHJESQX-FZFNOLFKSA-N
PubChem CID 64971
CAS 472-15-1
ChEBI CHEBI:3087
Molekulargewicht (g/mol) 456.71
Summenformel C30H48O3
6

Thermo Scientific Chemicals Tenofovir

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

CAS 147127-20-6
Summenformel C9 H14 N5 O4 P
7

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
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
8

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
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
9

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
10

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
11

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
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
15

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