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Filtrerade sökresultat
O-[4-(Aminometyl)bensyl]guanin, TRC
CAS: 674799-96-3 Molekylformel: C13 H14 N6 O Molekylvikt (g/mol): 270.29 Synonym: 9H-Purin-2-amine, 6-[[4-(aminomethyl)phenyl]methoxy]-,1H-Purin-2-amine, 6-[[4-(aminomethyl)phenyl]methoxy]- (9CI),6-[[4-(Aminomethyl)phenyl]methoxy]-9H-purin-2-amine,O-[4-(Aminomethyl)benzyl]guanine IUPAC-namn: 6-[[4-(aminometyl)fenyl]metoxy]-9H-purin-2-amin LEDER: NCc1ccc(COc2nc(N)nc3[nH]cnc23)cc1
| Molekylformel | C13 H14 N6 O |
|---|---|
| IUPAC-namn | 6-[[4-(aminometyl)fenyl]metoxy]-9H-purin-2-amin |
| CAS | 674799-96-3 |
| LEDER | NCc1ccc(COc2nc(N)nc3[nH]cnc23)cc1 |
| Molekylvikt (g/mol) | 270.29 |
| Synonym | 9H-Purin-2-amine, 6-[[4-(aminomethyl)phenyl]methoxy]-,1H-Purin-2-amine, 6-[[4-(aminomethyl)phenyl]methoxy]- (9CI),6-[[4-(Aminomethyl)phenyl]methoxy]-9H-purin-2-amine,O-[4-(Aminomethyl)benzyl]guanine |
N-Boc Linagliptin, TRC
CAS: 668273-75-4 Molekylformel: C30 H36 N8 O4 Molekylvikt (g/mol): 572.66 Synonym: N-[(3R)-1-[7-(2-Butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-2,6-dioxo-1H-purin-8-yl]-3-piperidinyl]carbamic Acid 1,1-Dimethylethyl Ester IUPAC-namn: tert-butyl N-[(3R)-1-[7-men-2-ynyl-3-metyl-1-[(4-metylquinazolin-2-yl)metyl]-2,6-dioxopurin-8-yl]piperidin-3-yl]karbamat LEDER: CC#CCn1c(nc2N(C)C(=O)N(Cc3nc(C)c4ccccc4n3)C(=O)c12)N5CCC[C@H](C5)NC(=O)OC(C)(C)C
| Molekylformel | C30 H36 N8 O4 |
|---|---|
| IUPAC-namn | tert-butyl N-[(3R)-1-[7-men-2-ynyl-3-metyl-1-[(4-metylquinazolin-2-yl)metyl]-2,6-dioxopurin-8-yl]piperidin-3-yl]karbamat |
| CAS | 668273-75-4 |
| LEDER | CC#CCn1c(nc2N(C)C(=O)N(Cc3nc(C)c4ccccc4n3)C(=O)c12)N5CCC[C@H](C5)NC(=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 572.66 |
| Synonym | N-[(3R)-1-[7-(2-Butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-2,6-dioxo-1H-purin-8-yl]-3-piperidinyl]carbamic Acid 1,1-Dimethylethyl Ester |
N,O-diacetat isoacyklovir, TRC
CAS: 91702-60-2 Molekylformel: C12 H15 N5 O5 Molekylvikt (g/mol): 309.278 IUPAC-namn: 2-[(2-acetamido-6-oxo-1H-purin-7-yl)metoxi]etylacetat LEDER: CC(=O)NC1=Nc2ncn(COCCOC(=O)C)c2C(=O)N1
| Molekylformel | C12 H15 N5 O5 |
|---|---|
| IUPAC-namn | 2-[(2-acetamido-6-oxo-1H-purin-7-yl)metoxi]etylacetat |
| CAS | 91702-60-2 |
| LEDER | CC(=O)NC1=Nc2ncn(COCCOC(=O)C)c2C(=O)N1 |
| Molekylvikt (g/mol) | 309.278 |
Aciklovir N, O-Diacetat, TRC
CAS: 75128-73-3 Molekylformel: C12H15N5O5 Molekylvikt (g/mol): 309.28 Synonym: 2-[[(2-(Acetylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl]-methoxy]ethyl Acetate,Aciclovir Imp. G (EP) IUPAC-namn: 2-[(2-acetamido-6-oxo-1H-purin-9-yl)metoxi]etylacetat LEDER: CC(=O)NC1=Nc2c(ncn2COCCOC(=O)C)C(=O)N1
| Molekylformel | C12H15N5O5 |
|---|---|
| IUPAC-namn | 2-[(2-acetamido-6-oxo-1H-purin-9-yl)metoxi]etylacetat |
| CAS | 75128-73-3 |
| LEDER | CC(=O)NC1=Nc2c(ncn2COCCOC(=O)C)C(=O)N1 |
| Molekylvikt (g/mol) | 309.28 |
| Synonym | 2-[[(2-(Acetylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl]-methoxy]ethyl Acetate,Aciclovir Imp. G (EP) |
6-Bensylaminopurin, TRC
CAS: 1214-39-7 Molekylformel: C12 H11 N5 Molekylvikt (g/mol): 225.25 Synonym: 1H-Purin-6-amine, N-(phenylmethyl)- (9CI),Adenine, N-benzyl- (7CI,8CI),Adenine, N6-benzyl- (6CI),N-(Phenylmethyl)-9H-purin-6-amine,6-(Benzylamino)purine,6-(N-Benzylamino)purine,6-BA,6-BAP,6-Benzyladenine,6-Benzylaminoadenine,ABG 3034,BA,BA (growth stimulant),BAP,BAP (growth stimulant),Benzyladenine,Benzylaminopurine,Bongrow,CTP,CyLex,Cytokinin B,MaxCel,N-(Phenylmethyl)-1H-purin-6-amine,N-Benzyladenine,N6-(Benzylamino)purine,N6-Benzyladenine,N6-Benzylaminopurine,NSC 40818,Paturyl,Paturyl 10WSC,Pro-Shear,SD 4901,SQ 4609,TOG-L 101 IUPAC-namn: N-benzyl-7H-purin-6-amin LEDER: C(Nc1ncnc2nc[nH]c12)c3ccccc3
| Molekylformel | C12 H11 N5 |
|---|---|
| IUPAC-namn | N-benzyl-7H-purin-6-amin |
| CAS | 1214-39-7 |
| LEDER | C(Nc1ncnc2nc[nH]c12)c3ccccc3 |
| Molekylvikt (g/mol) | 225.25 |
| Synonym | 1H-Purin-6-amine, N-(phenylmethyl)- (9CI),Adenine, N-benzyl- (7CI,8CI),Adenine, N6-benzyl- (6CI),N-(Phenylmethyl)-9H-purin-6-amine,6-(Benzylamino)purine,6-(N-Benzylamino)purine,6-BA,6-BAP,6-Benzyladenine,6-Benzylaminoadenine,ABG 3034,BA,BA (growth stimulant),BAP,BAP (growth stimulant),Benzyladenine,Benzylaminopurine,Bongrow,CTP,CyLex,Cytokinin B,MaxCel,N-(Phenylmethyl)-1H-purin-6-amine,N-Benzyladenine,N6-(Benzylamino)purine,N6-Benzyladenine,N6-Benzylaminopurine,NSC 40818,Paturyl,Paturyl 10WSC,Pro-Shear,SD 4901,SQ 4609,TOG-L 101 |
Urinsyra, +99 %, Thermo Scientific Chemicals
CAS: 69-93-2 Molekylformel: C5H4N4O3 Molekylvikt (g/mol): 168.112 MDL-nummer: MFCD00005712 InChI-nyckel: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem CID: 1175 ChEBI: CHEBI:17775 IUPAC-namn: 7,9-dihydro-3H-purin-2,6,8-trion LEDER: C12=C(NC(=O)N1)NC(=O)NC2=O
| Molekylformel | C5H4N4O3 |
|---|---|
| PubChem CID | 1175 |
| MDL-nummer | MFCD00005712 |
| IUPAC-namn | 7,9-dihydro-3H-purin-2,6,8-trion |
| CAS | 69-93-2 |
| InChI-nyckel | LEHOTFFKMJEONL-UHFFFAOYSA-N |
| LEDER | C12=C(NC(=O)N1)NC(=O)NC2=O |
| ChEBI | CHEBI:17775 |
| Molekylvikt (g/mol) | 168.112 |
| Synonym | uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro |
2-Amino-6-hydroxy-8-merkaptopurin, 97 %
CAS: 28128-40-7 Molekylformel: C5H5N5OS Molekylvikt (g/mol): 183.19 MDL-nummer: MFCD00075623 InChI-nyckel: JHEKNTQSGTVPAO-UHFFFAOYSA-N Synonym: 2-amino-6-hydroxy-8-mercaptopurine,8-mercaptoguanine,2-amino-8-mercapto-7h-purin-6-ol,2-amino-8-sulfanyl-1,9-dihydro-6h-purin-6-one,2-amino-1,7,8,9-tetrahydro-2-thioxo-6h-purin-6-one,2-amino-8-mercapto-1,9-dihydro-purin-6-one,2-amino-8-thioxo-3,7-dihydropurin-6-one,2-amino-8-sulfanyl-7h-purin-6-ol,2-amino-8-sulfanyl-9h-purin-6-ol,2-amino-8-thioxo-1,7,8,9-tetrahydro-purin-6-one PubChem CID: 2725005 IUPAC-namn: 2-amino-8-sulfanyliden-7,9-dihydro-3H-purin-6-on LEDER: C12=C(NC(=NC1=O)N)NC(=S)N2
| Molekylformel | C5H5N5OS |
|---|---|
| PubChem CID | 2725005 |
| MDL-nummer | MFCD00075623 |
| IUPAC-namn | 2-amino-8-sulfanyliden-7,9-dihydro-3H-purin-6-on |
| CAS | 28128-40-7 |
| InChI-nyckel | JHEKNTQSGTVPAO-UHFFFAOYSA-N |
| LEDER | C12=C(NC(=NC1=O)N)NC(=S)N2 |
| Molekylvikt (g/mol) | 183.19 |
| Synonym | 2-amino-6-hydroxy-8-mercaptopurine,8-mercaptoguanine,2-amino-8-mercapto-7h-purin-6-ol,2-amino-8-sulfanyl-1,9-dihydro-6h-purin-6-one,2-amino-1,7,8,9-tetrahydro-2-thioxo-6h-purin-6-one,2-amino-8-mercapto-1,9-dihydro-purin-6-one,2-amino-8-thioxo-3,7-dihydropurin-6-one,2-amino-8-sulfanyl-7h-purin-6-ol,2-amino-8-sulfanyl-9h-purin-6-ol,2-amino-8-thioxo-1,7,8,9-tetrahydro-purin-6-one |
Teobrom, 99 %
CAS: 83-67-0 Molekylformel: C7H8N4O2 Molekylvikt (g/mol): 180.167 MDL-nummer: MFCD00022830 InChI-nyckel: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC-namn: 3,7-dimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)NC(=O)N2C
| Molekylformel | C7H8N4O2 |
|---|---|
| PubChem CID | 5429 |
| MDL-nummer | MFCD00022830 |
| IUPAC-namn | 3,7-dimetylpurin-2,6-dion |
| CAS | 83-67-0 |
| InChI-nyckel | YAPQBXQYLJRXSA-UHFFFAOYSA-N |
| LEDER | CN1C=NC2=C1C(=O)NC(=O)N2C |
| ChEBI | CHEBI:28946 |
| Molekylvikt (g/mol) | 180.167 |
| Synonym | theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin |
Xanthin, 98 %
CAS: 69-89-6 Molekylformel: C5H4N4O2 Molekylvikt (g/mol): 152.11 MDL-nummer: MFCD00078453 InChI-nyckel: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonym: xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol PubChem CID: 1188 ChEBI: CHEBI:17712 IUPAC-namn: 3,7-dihydropurin-2,6-dion LEDER: C1=NC2=C(N1)C(=O)NC(=O)N2
| Molekylformel | C5H4N4O2 |
|---|---|
| PubChem CID | 1188 |
| MDL-nummer | MFCD00078453 |
| IUPAC-namn | 3,7-dihydropurin-2,6-dion |
| CAS | 69-89-6 |
| InChI-nyckel | LRFVTYWOQMYALW-UHFFFAOYSA-N |
| LEDER | C1=NC2=C(N1)C(=O)NC(=O)N2 |
| ChEBI | CHEBI:17712 |
| Molekylvikt (g/mol) | 152.11 |
| Synonym | xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol |
Koffein, 99,7 %
CAS: 58-08-2 Molekylformel: C8H10N4O2 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00005758 InChI-nyckel: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC-namn: 1,3,7-trimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
| Molekylformel | C8H10N4O2 |
|---|---|
| PubChem CID | 2519 |
| MDL-nummer | MFCD00005758 |
| IUPAC-namn | 1,3,7-trimetylpurin-2,6-dion |
| CAS | 58-08-2 |
| InChI-nyckel | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
| LEDER | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
| ChEBI | CHEBI:27732 |
| Molekylvikt (g/mol) | 194.19 |
| Synonym | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
Koffein, 99%
CAS: 58-08-2 Molekylformel: C8H10N4O2 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00005758 InChI-nyckel: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 LEDER: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
| Molekylformel | C8H10N4O2 |
|---|---|
| PubChem CID | 2519 |
| MDL-nummer | MFCD00005758 |
| CAS | 58-08-2 |
| InChI-nyckel | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
| LEDER | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
| ChEBI | CHEBI:27732 |
| Molekylvikt (g/mol) | 194.19 |
| Synonym | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
2,6-Diaminopurin, 98 %
CAS: 1904-98-9 Molekylformel: C5H6N6 Molekylvikt (g/mol): 150.145 MDL-nummer: MFCD00213668 InChI-nyckel: MSSXOMSJDRHRMC-UHFFFAOYSA-N Synonym: 2,6-diaminopurine,9h-purine-2,6-diamine,2-aminoadenine,1h-purine-2,6-diamine,2,6-diamino-9h-purine,purine, 2,6-diamino,purine-2,6-diyldiamine,unii-49p95bau4z,ccris 923,purine-2,6-diamine PubChem CID: 30976 ChEBI: CHEBI:40235 IUPAC-namn: 7H-purin-2,6-diamin LEDER: C1=NC2=C(N1)C(=NC(=N2)N)N
| Molekylformel | C5H6N6 |
|---|---|
| PubChem CID | 30976 |
| MDL-nummer | MFCD00213668 |
| IUPAC-namn | 7H-purin-2,6-diamin |
| CAS | 1904-98-9 |
| InChI-nyckel | MSSXOMSJDRHRMC-UHFFFAOYSA-N |
| LEDER | C1=NC2=C(N1)C(=NC(=N2)N)N |
| ChEBI | CHEBI:40235 |
| Molekylvikt (g/mol) | 150.145 |
| Synonym | 2,6-diaminopurine,9h-purine-2,6-diamine,2-aminoadenine,1h-purine-2,6-diamine,2,6-diamino-9h-purine,purine, 2,6-diamino,purine-2,6-diyldiamine,unii-49p95bau4z,ccris 923,purine-2,6-diamine |
7-(2-Chloroethyl)theophylline, 97%, Thermo Scientific Chemicals
CAS: 5878-61-5 Molekylformel: C9H11ClN4O2 Molekylvikt (g/mol): 242.663 MDL-nummer: MFCD00005760 InChI-nyckel: QCIARNIKNKKHFH-UHFFFAOYSA-N Synonym: 7-2-chloroethyl theophylline,benaphyllin,eupnophile,7-chloroethyl theophylline,theophylline, 7-2-chloroethyl,beta-chloroethyltheophylline,unii-y7202un6b7,7-beta-chlorethyl theophylline,7-chloroethyltheophylline,1h-purine-2,6-dione, 7-2-chloroethyl-3,7-dihydro-1,3-dimethyl PubChem CID: 1882 IUPAC-namn: 7-(2-kloretyl)-1,3-dimetylpurin-2,6-dion LEDER: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCl
| Molekylformel | C9H11ClN4O2 |
|---|---|
| PubChem CID | 1882 |
| MDL-nummer | MFCD00005760 |
| IUPAC-namn | 7-(2-kloretyl)-1,3-dimetylpurin-2,6-dion |
| CAS | 5878-61-5 |
| InChI-nyckel | QCIARNIKNKKHFH-UHFFFAOYSA-N |
| LEDER | CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCl |
| Molekylvikt (g/mol) | 242.663 |
| Synonym | 7-2-chloroethyl theophylline,benaphyllin,eupnophile,7-chloroethyl theophylline,theophylline, 7-2-chloroethyl,beta-chloroethyltheophylline,unii-y7202un6b7,7-beta-chlorethyl theophylline,7-chloroethyltheophylline,1h-purine-2,6-dione, 7-2-chloroethyl-3,7-dihydro-1,3-dimethyl |