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Filtrerade sökresultat
(1-tieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)metanol, 97 %, Thermo Scientific™
CAS: 910037-26-2 Molekylformel: C12H15N3OS Molekylvikt (g/mol): 249.332 MDL-nummer: MFCD09065024 InChI-nyckel: UXMVQNYPOJJGNA-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol PubChem CID: 24229707 IUPAC-namn: (1-tieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)metanol LEDER: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3
| Molekylformel | C12H15N3OS |
|---|---|
| PubChem CID | 24229707 |
| MDL-nummer | MFCD09065024 |
| IUPAC-namn | (1-tieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)metanol |
| CAS | 910037-26-2 |
| InChI-nyckel | UXMVQNYPOJJGNA-UHFFFAOYSA-N |
| LEDER | C1CN(CCC1CO)C2=NC=NC3=C2SC=C3 |
| Molekylvikt (g/mol) | 249.332 |
| Synonym | 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol |
4-Hydrazino-2,6-dimetylpyrimidin,≥ 95 %, Thermo Scientific™
CAS: 14331-56-7 Molekylformel: C6H10N4 Molekylvikt (g/mol): 138.174 MDL-nummer: MFCD00102150 InChI-nyckel: HVAYIAWJHRUOBC-UHFFFAOYSA-N PubChem CID: 736395 IUPAC-namn: (2,6-dimetylpyrimidin-4-yl)hydrazin LEDER: CC1=CC(=NC(=N1)C)NN
| Molekylformel | C6H10N4 |
|---|---|
| PubChem CID | 736395 |
| MDL-nummer | MFCD00102150 |
| IUPAC-namn | (2,6-dimetylpyrimidin-4-yl)hydrazin |
| CAS | 14331-56-7 |
| InChI-nyckel | HVAYIAWJHRUOBC-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NC(=N1)C)NN |
| Molekylvikt (g/mol) | 138.174 |
1-tieno[3,2-d]pyrimidin-4-ylpiperidin-4-karbaldehyd, 97 %, Thermo Scientific™
CAS: 916766-91-1 Molekylformel: C12H13N3OS Molekylvikt (g/mol): 247.316 MDL-nummer: MFCD09817540 InChI-nyckel: YGMBYHWGCCTCNN-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde PubChem CID: 24229706 IUPAC-namn: 1-tieno[3,2-d]pyrimidin-4-ylpiperidin-4-karbaldehyd LEDER: C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3
| Molekylformel | C12H13N3OS |
|---|---|
| PubChem CID | 24229706 |
| MDL-nummer | MFCD09817540 |
| IUPAC-namn | 1-tieno[3,2-d]pyrimidin-4-ylpiperidin-4-karbaldehyd |
| CAS | 916766-91-1 |
| InChI-nyckel | YGMBYHWGCCTCNN-UHFFFAOYSA-N |
| LEDER | C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3 |
| Molekylvikt (g/mol) | 247.316 |
| Synonym | 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde |
4-[4-(klormetyl)piperidino]tieno[3,2-d]pyrimidin, 97 %, Thermo Scientific™
CAS: 912569-69-8 Molekylformel: C12H14ClN3S Molekylvikt (g/mol): 267.78 MDL-nummer: MFCD09702414 InChI-nyckel: FWDQRROENFHLAI-UHFFFAOYSA-N Synonym: 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine PubChem CID: 24229710 IUPAC-namn: 4-(klormetyl)-1-{tieno[3,2-d]pyrimidin-4-yl}piperidin LEDER: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1
| Molekylformel | C12H14ClN3S |
|---|---|
| PubChem CID | 24229710 |
| MDL-nummer | MFCD09702414 |
| IUPAC-namn | 4-(klormetyl)-1-{tieno[3,2-d]pyrimidin-4-yl}piperidin |
| CAS | 912569-69-8 |
| InChI-nyckel | FWDQRROENFHLAI-UHFFFAOYSA-N |
| LEDER | ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |
| Molekylvikt (g/mol) | 267.78 |
| Synonym | 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine |
(1-tieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)metylamin, 97 %, Thermo Scientific™
CAS: 937795-94-3 Molekylformel: C12H16N4S Molekylvikt (g/mol): 248.35 MDL-nummer: MFCD09787494 InChI-nyckel: ZKNFKYHZGAWSEG-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine PubChem CID: 24229708 LEDER: NCC1CCN(CC1)C1=C2SC=CC2=NC=N1
| Molekylformel | C12H16N4S |
|---|---|
| PubChem CID | 24229708 |
| MDL-nummer | MFCD09787494 |
| CAS | 937795-94-3 |
| InChI-nyckel | ZKNFKYHZGAWSEG-UHFFFAOYSA-N |
| LEDER | NCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |
| Molekylvikt (g/mol) | 248.35 |
| Synonym | 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine |
1-metyl-lH-pyrazol-3-amin, 97 %, Thermo Scientific™
CAS: 1904-31-0 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.121 InChI-nyckel: MOGQNVSKBCVIPW-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole PubChem CID: 137254 IUPAC-namn: 1-metylpyrazol-3-amin LEDER: CN1C=CC(=N1)N
| Molekylformel | C4H7N3 |
|---|---|
| PubChem CID | 137254 |
| IUPAC-namn | 1-metylpyrazol-3-amin |
| CAS | 1904-31-0 |
| InChI-nyckel | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
| LEDER | CN1C=CC(=N1)N |
| Molekylvikt (g/mol) | 97.121 |
| Synonym | 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole |
3-Fenyl-1H-pyrazol-5-amin, 97 %, Thermo Scientific™
CAS: 1572-10-7 Molekylformel: C9H9N3 Molekylvikt (g/mol): 159.192 InChI-nyckel: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine PubChem CID: 136655 IUPAC-namn: 5-fenyl-lH-pyrazol-3-amin LEDER: C1=CC=C(C=C1)C2=CC(=NN2)N
| Molekylformel | C9H9N3 |
|---|---|
| PubChem CID | 136655 |
| IUPAC-namn | 5-fenyl-lH-pyrazol-3-amin |
| CAS | 1572-10-7 |
| InChI-nyckel | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC(=NN2)N |
| Molekylvikt (g/mol) | 159.192 |
| Synonym | 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine |
4-brom-3-fenyl-lH-pyrazol-5-amin,≥ 95 %, Thermo Scientific™
CAS: 2845-78-5 Molekylformel: C9H8BrN3 Molekylvikt (g/mol): 238.09 MDL-nummer: MFCD00082666 InChI-nyckel: QTNVXMOPTHGCII-UHFFFAOYSA-N Synonym: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine PubChem CID: 594319 IUPAC-namn: 4-brom-5-fenyl-lH-pyrazol-3-amin LEDER: NC1=NNC(=C1Br)C1=CC=CC=C1
| Molekylformel | C9H8BrN3 |
|---|---|
| PubChem CID | 594319 |
| MDL-nummer | MFCD00082666 |
| IUPAC-namn | 4-brom-5-fenyl-lH-pyrazol-3-amin |
| CAS | 2845-78-5 |
| InChI-nyckel | QTNVXMOPTHGCII-UHFFFAOYSA-N |
| LEDER | NC1=NNC(=C1Br)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 238.09 |
| Synonym | 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine |
2-klor-6-metylpyrimidin-4,5-diamin,≥ 95 %, Thermo Scientific™
CAS: 63211-98-3 Molekylformel: C5H7ClN4 Molekylvikt (g/mol): 158.59 MDL-nummer: MFCD01764685 InChI-nyckel: KSGKEVCHVYUUDN-UHFFFAOYSA-N Synonym: 2-chloro-4,5-diamino-6-methylpyrimidine,4,5-diamino-2-chloro-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4,5-diamine,2-chloranyl-6-methyl-pyrimidine-4,5-diamine PubChem CID: 275295 IUPAC-namn: 2-klor-6-metylpyrimidin-4,5-diamin LEDER: CC1=NC(Cl)=NC(N)=C1N
| Molekylformel | C5H7ClN4 |
|---|---|
| PubChem CID | 275295 |
| MDL-nummer | MFCD01764685 |
| IUPAC-namn | 2-klor-6-metylpyrimidin-4,5-diamin |
| CAS | 63211-98-3 |
| InChI-nyckel | KSGKEVCHVYUUDN-UHFFFAOYSA-N |
| LEDER | CC1=NC(Cl)=NC(N)=C1N |
| Molekylvikt (g/mol) | 158.59 |
| Synonym | 2-chloro-4,5-diamino-6-methylpyrimidine,4,5-diamino-2-chloro-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4,5-diamine,2-chloranyl-6-methyl-pyrimidine-4,5-diamine |
3-(4-klorfenyl)-lH-pyrazol-5-amin, 97 %, Thermo Scientific™
CAS: 78583-81-0 Molekylformel: C9H8ClN3 Molekylvikt (g/mol): 193.63 MDL-nummer: MFCD00053046 InChI-nyckel: XQPBZIITFQHIDI-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 PubChem CID: 2735305 IUPAC-namn: 5-(4-klorfenyl)-lH-pyrazol-3-amin LEDER: NC1=NNC(=C1)C1=CC=C(Cl)C=C1
| Molekylformel | C9H8ClN3 |
|---|---|
| PubChem CID | 2735305 |
| MDL-nummer | MFCD00053046 |
| IUPAC-namn | 5-(4-klorfenyl)-lH-pyrazol-3-amin |
| CAS | 78583-81-0 |
| InChI-nyckel | XQPBZIITFQHIDI-UHFFFAOYSA-N |
| LEDER | NC1=NNC(=C1)C1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 193.63 |
| Synonym | 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 |
3-(2-furyl)-lH-pyrazol-5-amin, 95+%, Thermo Scientific™
CAS: 96799-02-9 Molekylformel: C7H7N3O Molekylvikt (g/mol): 149.153 InChI-nyckel: XJNZHICOWTVWOX-UHFFFAOYSA-N Synonym: 3-furan-2-yl-1h-pyrazol-5-amine,3-2-furyl-1h-pyrazol-5-amine,5-furan-2-yl-1h-pyrazol-3-amine,5-amino-3-2-furyl pyrazole,3-amino-5-2-furyl pyrazole,5-2-furyl-1h-pyrazol-3-amine,3-amino-5-2-furyl-1h-pyrazole,5-2-furanyl-1h-pyrazol-3-amine,5-amino-3-fur-2-yl-1h-pyrazole,5-furan-2-yl-2h-pyrazol-3-amine PubChem CID: 523183 IUPAC-namn: 5-(furan-2-yl)-lH-pyrazol-3-amin LEDER: C1=COC(=C1)C2=CC(=NN2)N
| Molekylformel | C7H7N3O |
|---|---|
| PubChem CID | 523183 |
| IUPAC-namn | 5-(furan-2-yl)-lH-pyrazol-3-amin |
| CAS | 96799-02-9 |
| InChI-nyckel | XJNZHICOWTVWOX-UHFFFAOYSA-N |
| LEDER | C1=COC(=C1)C2=CC(=NN2)N |
| Molekylvikt (g/mol) | 149.153 |
| Synonym | 3-furan-2-yl-1h-pyrazol-5-amine,3-2-furyl-1h-pyrazol-5-amine,5-furan-2-yl-1h-pyrazol-3-amine,5-amino-3-2-furyl pyrazole,3-amino-5-2-furyl pyrazole,5-2-furyl-1h-pyrazol-3-amine,3-amino-5-2-furyl-1h-pyrazole,5-2-furanyl-1h-pyrazol-3-amine,5-amino-3-fur-2-yl-1h-pyrazole,5-furan-2-yl-2h-pyrazol-3-amine |