Imidolactame
Imidolactame
- (1)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (4)
- (2)
- (4)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (6)
- (3)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (3)
- (6)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (9)
- (1)
- (1)
- (74)
- (9)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (23)
- (1)
- (27)
- (58)
- (1)
- (3)
- (3)
- (1)
- (3)
- (10)
- (2)
- (3)
- (1)
- (2)
- (24)
- (8)
- (96)
- (48)
- (11)
- (19)
- (3)
- (4)
- (6)
- (13)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
Gefilterte Suchergebnisse
Thermo Scientific Chemicals Trimethoprim, 98 %
CAS: 738-70-5 Summenformel: C14H18N4O3 Molekulargewicht (g/mol): 290.32 InChI-Schlüssel: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC-Name: 5-[(3,4,5-Trimethoxyphenyl)Methyl]Pyrimidin-2,4-Diamin SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
InChI-Schlüssel | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-[(3,4,5-Trimethoxyphenyl)Methyl]Pyrimidin-2,4-Diamin |
PubChem CID | 5578 |
CAS | 738-70-5 |
ChEBI | CHEBI:45924 |
Molekulargewicht (g/mol) | 290.32 |
SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
Synonym | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
Summenformel | C14H18N4O3 |
4-Amino-2,6-dimethylpyrimidin, 99 %, Thermo Scientific Chemicals
CAS: 461-98-3 Summenformel: C6H9N3 Molekulargewicht (g/mol): 123.159 MDL-Nummer: MFCD00006106 InChI-Schlüssel: BJJDXAFKCKSLTE-UHFFFAOYSA-N Synonym: 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl PubChem CID: 68039 IUPAC-Name: 2,6-Dimethylpyrimidin-4-Amin SMILES: CC1=CC(=NC(=N1)C)N
InChI-Schlüssel | BJJDXAFKCKSLTE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,6-Dimethylpyrimidin-4-Amin |
PubChem CID | 68039 |
CAS | 461-98-3 |
MDL-Nummer | MFCD00006106 |
Molekulargewicht (g/mol) | 123.159 |
SMILES | CC1=CC(=NC(=N1)C)N |
Synonym | 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl |
Summenformel | C6H9N3 |
N-Benzoylaminopurin, 99 %, Thermo Scientific Chemicals
CAS: 4005-49-6 Summenformel: C12H9N5O Molekulargewicht (g/mol): 239.238 MDL-Nummer: MFCD00037927 InChI-Schlüssel: QQJXZVKXNSFHRI-UHFFFAOYSA-N Synonym: n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine PubChem CID: 97075 IUPAC-Name: N-(7H-Purin-6-yl)Benzamid SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
InChI-Schlüssel | QQJXZVKXNSFHRI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N-(7H-Purin-6-yl)Benzamid |
PubChem CID | 97075 |
CAS | 4005-49-6 |
MDL-Nummer | MFCD00037927 |
Molekulargewicht (g/mol) | 239.238 |
SMILES | C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3 |
Synonym | n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine |
Summenformel | C12H9N5O |
3-Amino-5-(2-furyl)-1H-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 96799-02-9 Summenformel: C7H7N3O Molekulargewicht (g/mol): 149.153 MDL-Nummer: MFCD00082696 InChI-Schlüssel: 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-Name: 5-(Furan-2-yl)-1H-Pyrazol-3-Amin SMILES: C1=COC(=C1)C2=CC(=NN2)N
InChI-Schlüssel | XJNZHICOWTVWOX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-(Furan-2-yl)-1H-Pyrazol-3-Amin |
PubChem CID | 523183 |
CAS | 96799-02-9 |
MDL-Nummer | MFCD00082696 |
Molekulargewicht (g/mol) | 149.153 |
SMILES | C1=COC(=C1)C2=CC(=NN2)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 |
Summenformel | C7H7N3O |
(1-Thieno-[3,2-d]-pyrimidin-4-ylpiperid-4-yl)-methylamin, 97 %, Thermo Scientific™
CAS: 937795-94-3 Summenformel: C12H16N4S Molekulargewicht (g/mol): 248.35 MDL-Nummer: MFCD09787494 InChI-Schlüssel: 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 SMILES: NCC1CCN(CC1)C1=C2SC=CC2=NC=N1
InChI-Schlüssel | ZKNFKYHZGAWSEG-UHFFFAOYSA-N |
---|---|
PubChem CID | 24229708 |
CAS | 937795-94-3 |
MDL-Nummer | MFCD09787494 |
Molekulargewicht (g/mol) | 248.35 |
SMILES | NCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |
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 |
Summenformel | C12H16N4S |
3-Aminoisoxazol, 95 %, Thermo Scientific Chemicals
CAS: 1750-42-1 Summenformel: C3H4N2O Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00038814 InChI-Schlüssel: RHFWLPWDOYJEAL-UHFFFAOYSA-N Synonym: 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole PubChem CID: 1810216 IUPAC-Name: 1,2-Oxazol-3-Amin SMILES: C1=CON=C1N
InChI-Schlüssel | RHFWLPWDOYJEAL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,2-Oxazol-3-Amin |
PubChem CID | 1810216 |
CAS | 1750-42-1 |
MDL-Nummer | MFCD00038814 |
Molekulargewicht (g/mol) | 84.08 |
SMILES | C1=CON=C1N |
Synonym | 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole |
Summenformel | C3H4N2O |
4-Hydrazin-2,6-dimethylpyrimidin, ≥ 95 %, Thermo Scientific™
CAS: 14331-56-7 Summenformel: C6H10N4 Molekulargewicht (g/mol): 138.174 MDL-Nummer: MFCD00102150 InChI-Schlüssel: HVAYIAWJHRUOBC-UHFFFAOYSA-N PubChem CID: 736395 IUPAC-Name: (2,6-Dimethylpyrimidin-4-yl)Hydrazin SMILES: CC1=CC(=NC(=N1)C)NN
InChI-Schlüssel | HVAYIAWJHRUOBC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (2,6-Dimethylpyrimidin-4-yl)Hydrazin |
PubChem CID | 736395 |
CAS | 14331-56-7 |
MDL-Nummer | MFCD00102150 |
Molekulargewicht (g/mol) | 138.174 |
SMILES | CC1=CC(=NC(=N1)C)NN |
Summenformel | C6H10N4 |
4-Amino-2-chlorpyrimidin-5-carbonitril, 97 %, Thermo Scientific™
CAS: 94741-69-2 Summenformel: C5H3ClN4 Molekulargewicht (g/mol): 154.56 MDL-Nummer: MFCD00052343 InChI-Schlüssel: WDHFCSOENXEMRC-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-chloro,4-amino-2-chloro-pyrimidine-5-carbonitrile,pubchem6934,kinome_3477,acmc-209rte,buttpark 6040-60,aminochloropyrimidinecarbonitrile,2-chloro-4-amino-5-cyanopyrimidine,4-amino-2-chloro-5-cyanopyrimidine PubChem CID: 2801166 IUPAC-Name: 4-Amino-2-Chlorpyrimidin-5-Carbonitril SMILES: NC1=NC(Cl)=NC=C1C#N
InChI-Schlüssel | WDHFCSOENXEMRC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Amino-2-Chlorpyrimidin-5-Carbonitril |
PubChem CID | 2801166 |
CAS | 94741-69-2 |
MDL-Nummer | MFCD00052343 |
Molekulargewicht (g/mol) | 154.56 |
SMILES | NC1=NC(Cl)=NC=C1C#N |
Synonym | 4-amino-2-chloro-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-chloro,4-amino-2-chloro-pyrimidine-5-carbonitrile,pubchem6934,kinome_3477,acmc-209rte,buttpark 6040-60,aminochloropyrimidinecarbonitrile,2-chloro-4-amino-5-cyanopyrimidine,4-amino-2-chloro-5-cyanopyrimidine |
Summenformel | C5H3ClN4 |
5-Amino-3-(4-methylphenyl)-pyrazol, 97 %, Thermo Scientific™
CAS: 78597-54-3 Summenformel: C10H11N3 Molekulargewicht (g/mol): 173.22 InChI-Schlüssel: GVPFRVKDBZWRCZ-UHFFFAOYSA-N Synonym: 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine PubChem CID: 736768 IUPAC-Name: 5-(4-Methylphenyl)-1H-Pyrazol-3-Amin SMILES: CC1=CC=C(C=C1)C2=CC(=NN2)N
InChI-Schlüssel | GVPFRVKDBZWRCZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-(4-Methylphenyl)-1H-Pyrazol-3-Amin |
PubChem CID | 736768 |
CAS | 78597-54-3 |
Molekulargewicht (g/mol) | 173.22 |
SMILES | CC1=CC=C(C=C1)C2=CC(=NN2)N |
Synonym | 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine |
Summenformel | C10H11N3 |
2,4-Diaminochinazolin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 1899-48-5 Summenformel: C8H8N4 Molekulargewicht (g/mol): 160.18 MDL-Nummer: MFCD00236032 InChI-Schlüssel: XELRMPRLCPFTBH-UHFFFAOYSA-N Synonym: 2,4-diaminoquinazoline,2,4-quinazolinediamine,quinazolinediamine,fragment 20,acmc-1btzm,2,4-quinazolinediamine #,2-aminoquinazolin-4-yl amine,2,4-diaminoquinazoline, 98+%,2-amino-quinazolin-4-yl-amine,2,4-diaminoquinazoline 1g PubChem CID: 65087 IUPAC-Name: Chinazolin-2,4-Diamin SMILES: C1=CC=C2C(=C1)C(=NC(=N2)N)N
InChI-Schlüssel | XELRMPRLCPFTBH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Chinazolin-2,4-Diamin |
PubChem CID | 65087 |
CAS | 1899-48-5 |
MDL-Nummer | MFCD00236032 |
Molekulargewicht (g/mol) | 160.18 |
SMILES | C1=CC=C2C(=C1)C(=NC(=N2)N)N |
Synonym | 2,4-diaminoquinazoline,2,4-quinazolinediamine,quinazolinediamine,fragment 20,acmc-1btzm,2,4-quinazolinediamine #,2-aminoquinazolin-4-yl amine,2,4-diaminoquinazoline, 98+%,2-amino-quinazolin-4-yl-amine,2,4-diaminoquinazoline 1g |
Summenformel | C8H8N4 |
5-Amino-3-(4 -Fluorophenyl)-1H-Pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 72411-52-0 Summenformel: C9H8FN3 Molekulargewicht (g/mol): 177.18 MDL-Nummer: MFCD01023677 InChI-Schlüssel: QYEHDCXFXONDPV-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-1h-pyrazol-5-amine,5-4-fluorophenyl-1h-pyrazol-3-amine,5-4-fluorophenyl-2h-pyrazol-3-ylamine,5-amino-3-4-fluorophenyl-1h-pyrazole,5-amino-3-4-fluorophenyl pyrazole,1h-pyrazol-3-amine,5-4-fluorophenyl,5-4-fluorophenyl-2h-pyrazol-3-amine,3-amino-5-4-fluorophenyl-1h-pyrazole,5-4-fluoro-phenyl-2h-pyrazol-3-ylamine,3-4-fluorophenyl pyrazole-5-ylamine PubChem CID: 2759138 IUPAC-Name: 5-(4-Fluorphenyl)-1H-Pyrazol-3-Amin SMILES: NC1=NNC(=C1)C1=CC=C(F)C=C1
InChI-Schlüssel | QYEHDCXFXONDPV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-(4-Fluorphenyl)-1H-Pyrazol-3-Amin |
PubChem CID | 2759138 |
CAS | 72411-52-0 |
MDL-Nummer | MFCD01023677 |
Molekulargewicht (g/mol) | 177.18 |
SMILES | NC1=NNC(=C1)C1=CC=C(F)C=C1 |
Synonym | 3-4-fluorophenyl-1h-pyrazol-5-amine,5-4-fluorophenyl-1h-pyrazol-3-amine,5-4-fluorophenyl-2h-pyrazol-3-ylamine,5-amino-3-4-fluorophenyl-1h-pyrazole,5-amino-3-4-fluorophenyl pyrazole,1h-pyrazol-3-amine,5-4-fluorophenyl,5-4-fluorophenyl-2h-pyrazol-3-amine,3-amino-5-4-fluorophenyl-1h-pyrazole,5-4-fluoro-phenyl-2h-pyrazol-3-ylamine,3-4-fluorophenyl pyrazole-5-ylamine |
Summenformel | C9H8FN3 |
2,4-Diamino-5-fluorchinazolin, 97 %, Thermo Scientific™
CAS: 119584-70-2 Summenformel: C8H7FN4 Molekulargewicht (g/mol): 178.17 MDL-Nummer: MFCD00221785 InChI-Schlüssel: ZFIDHZVBIBPRBQ-UHFFFAOYSA-N PubChem CID: 456246 IUPAC-Name: 5-Fluorchinazolin-2,4-Diamin SMILES: NC1=NC(N)=C2C(F)=CC=CC2=N1
InChI-Schlüssel | ZFIDHZVBIBPRBQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Fluorchinazolin-2,4-Diamin |
PubChem CID | 456246 |
CAS | 119584-70-2 |
MDL-Nummer | MFCD00221785 |
Molekulargewicht (g/mol) | 178.17 |
SMILES | NC1=NC(N)=C2C(F)=CC=CC2=N1 |
Summenformel | C8H7FN4 |
6-Aminonicotinamid, 99 %, Thermo Scientific Chemicals
CAS: 329-89-5 Summenformel: C6H7N3O Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00006327 InChI-Schlüssel: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC-Name: 6-Aminopyridin-3-Carboxamid SMILES: NC(=O)C1=CC=C(N)N=C1
InChI-Schlüssel | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 6-Aminopyridin-3-Carboxamid |
PubChem CID | 9500 |
CAS | 329-89-5 |
ChEBI | CHEBI:74514 |
MDL-Nummer | MFCD00006327 |
Molekulargewicht (g/mol) | 137.14 |
SMILES | NC(=O)C1=CC=C(N)N=C1 |
Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
Summenformel | C6H7N3O |
2-Hydrazinchinolin, 97 %, Thermo Scientific Chemicals
CAS: 15793-77-8 Summenformel: C9H9N3 Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00041860 InChI-Schlüssel: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC-Name: Chinolin-2-ylhydrazin SMILES: NNC1=CC=C2C=CC=CC2=N1
InChI-Schlüssel | QMVCLSHKMIGEFN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Chinolin-2-ylhydrazin |
PubChem CID | 85111 |
CAS | 15793-77-8 |
MDL-Nummer | MFCD00041860 |
Molekulargewicht (g/mol) | 159.19 |
SMILES | NNC1=CC=C2C=CC=CC2=N1 |
Summenformel | C9H9N3 |