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)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (9)
- (1)
- (1)
- (74)
- (9)
- (7)
- (1)
- (1)
- (1)
- (1)
- (23)
- (1)
- (27)
- (58)
- (1)
- (3)
- (1)
- (3)
- (10)
- (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
2-Hydrazinpyridin 98 %, Thermo Scientific Chemicals
CAS: 4930-98-7 Summenformel: C5H7N3 Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00006249 InChI-Schlüssel: NWELCUKYUCBVKK-UHFFFAOYSA-N Synonym: 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine PubChem CID: 78645 IUPAC-Name: 2-hydrazinylpyridine SMILES: NNC1=CC=CC=N1
InChI-Schlüssel | NWELCUKYUCBVKK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-hydrazinylpyridine |
PubChem CID | 78645 |
CAS | 4930-98-7 |
MDL-Nummer | MFCD00006249 |
Molekulargewicht (g/mol) | 109.13 |
SMILES | NNC1=CC=CC=N1 |
Synonym | 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine |
Summenformel | C5H7N3 |
4,6-Diaminopyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 2434-56-2 Summenformel: C4H6N4 Molekulargewicht (g/mol): 110.1 InChI-Schlüssel: MISVBCMQSJUHMH-UHFFFAOYSA-N Synonym: 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci PubChem CID: 79608 IUPAC-Name: Pyrimidin-4,6-Diamin SMILES: C1=C(N=CN=C1N)N
InChI-Schlüssel | MISVBCMQSJUHMH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Pyrimidin-4,6-Diamin |
PubChem CID | 79608 |
CAS | 2434-56-2 |
Molekulargewicht (g/mol) | 110.1 |
SMILES | C1=C(N=CN=C1N)N |
Synonym | 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci |
Summenformel | C4H6N4 |
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 |
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 |
2,4,6-Triaminopyrimidin, 97 %, Thermo Scientific Chemicals
CAS: 1004-38-2 MDL-Nummer: MFCD00006100 InChI-Schlüssel: JTTIOYHBNXDJOD-UHFFFAOYSA-N Synonym: 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine PubChem CID: 13863 ChEBI: CHEBI:39857 IUPAC-Name: Pyrimidin-2,4,6-Triamin SMILES: C1=C(N=C(N=C1N)N)N
InChI-Schlüssel | JTTIOYHBNXDJOD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Pyrimidin-2,4,6-Triamin |
PubChem CID | 13863 |
CAS | 1004-38-2 |
ChEBI | CHEBI:39857 |
MDL-Nummer | MFCD00006100 |
SMILES | C1=C(N=C(N=C1N)N)N |
Synonym | 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine |
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 |
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-Nitropyridin, 97 %, Thermo Scientific Chemicals
CAS: 15009-91-3 Summenformel: C5H4N2O2 Molekulargewicht (g/mol): 124.10 MDL-Nummer: MFCD00160414 InChI-Schlüssel: HLTDBMHJSBSAOM-UHFFFAOYSA-N Synonym: pyridine, 2-nitro,nitropyridine,pyridine, nitro,2-nitro-pyridine,pyridine, 2-nitro-6ci, 7ci, 8ci, 9ci,nitro-pyridine,pyridine, 2-nitro-8ci 9ci,2-nitropyridine PubChem CID: 26998 IUPAC-Name: 2-Nitropyridin SMILES: [O-][N+](=O)C1=CC=CC=N1
InChI-Schlüssel | HLTDBMHJSBSAOM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Nitropyridin |
PubChem CID | 26998 |
CAS | 15009-91-3 |
MDL-Nummer | MFCD00160414 |
Molekulargewicht (g/mol) | 124.10 |
SMILES | [O-][N+](=O)C1=CC=CC=N1 |
Synonym | pyridine, 2-nitro,nitropyridine,pyridine, nitro,2-nitro-pyridine,pyridine, 2-nitro-6ci, 7ci, 8ci, 9ci,nitro-pyridine,pyridine, 2-nitro-8ci 9ci,2-nitropyridine |
Summenformel | C5H4N2O2 |
2-Hydrazinpyrazin, 98 %, Thermo Scientific Chemicals
CAS: 54608-52-5 Summenformel: C4H6N4 Molekulargewicht (g/mol): 110.12 MDL-Nummer: MFCD04114555 InChI-Schlüssel: IVRLZJDPKUSDCF-UHFFFAOYSA-N Synonym: 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine PubChem CID: 1487823 IUPAC-Name: Pyrazin-2-ylhydrazin SMILES: C1=CN=C(C=N1)NN
InChI-Schlüssel | IVRLZJDPKUSDCF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Pyrazin-2-ylhydrazin |
PubChem CID | 1487823 |
CAS | 54608-52-5 |
MDL-Nummer | MFCD04114555 |
Molekulargewicht (g/mol) | 110.12 |
SMILES | C1=CN=C(C=N1)NN |
Synonym | 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine |
Summenformel | C4H6N4 |
1-Hydrazinphthalazin Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 304-20-1 Summenformel: C8H9ClN4 Molekulargewicht (g/mol): 196.638 MDL-Nummer: MFCD00135998 InChI-Schlüssel: ZUXNZUWOTSUBMN-UHFFFAOYSA-N Synonym: hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress PubChem CID: 9351 ChEBI: CHEBI:31672 IUPAC-Name: Phthalazin-1-ylhydrazin;Hydrochlorid SMILES: C1=CC=C2C(=C1)C=NN=C2NN.Cl
InChI-Schlüssel | ZUXNZUWOTSUBMN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Phthalazin-1-ylhydrazin;Hydrochlorid |
PubChem CID | 9351 |
CAS | 304-20-1 |
ChEBI | CHEBI:31672 |
MDL-Nummer | MFCD00135998 |
Molekulargewicht (g/mol) | 196.638 |
SMILES | C1=CC=C2C(=C1)C=NN=C2NN.Cl |
Synonym | hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress |
Summenformel | C8H9ClN4 |
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 |
3-Fluor-2-Nitropyridin, 96 %, Thermo Scientific Chemicals
CAS: 54231-35-5 Summenformel: C5H3FN2O2 Molekulargewicht (g/mol): 142.089 MDL-Nummer: MFCD04114127 InChI-Schlüssel: IJVFHCSUEBAAOZ-UHFFFAOYSA-N Synonym: 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci PubChem CID: 2762802 IUPAC-Name: 3-Fluor-2-Nitropyridin SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F
InChI-Schlüssel | IJVFHCSUEBAAOZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Fluor-2-Nitropyridin |
PubChem CID | 2762802 |
CAS | 54231-35-5 |
MDL-Nummer | MFCD04114127 |
Molekulargewicht (g/mol) | 142.089 |
SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])F |
Synonym | 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci |
Summenformel | C5H3FN2O2 |
3-Chlor-2-nitropyridin, 97 %, Thermo Scientific Chemicals
CAS: 54231-32-2 Summenformel: C5H3ClN2O2 Molekulargewicht (g/mol): 158.541 MDL-Nummer: MFCD00490110 InChI-Schlüssel: PSGASDJUCYTRAD-UHFFFAOYSA-N Synonym: 3-chloro-2-nitro-pyridine,pyridine, 3-chloro-2-nitro,chloronitropyridine,chloro-nitropyridine,pubchem11172,acmc-209lej,2-nitro-3-chloropyridine,3-chloro-2-nitro pyridine,# PubChem CID: 554988 IUPAC-Name: 3-Chlor-2-Nitropyridin SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])Cl
InChI-Schlüssel | PSGASDJUCYTRAD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Chlor-2-Nitropyridin |
PubChem CID | 554988 |
CAS | 54231-32-2 |
MDL-Nummer | MFCD00490110 |
Molekulargewicht (g/mol) | 158.541 |
SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])Cl |
Synonym | 3-chloro-2-nitro-pyridine,pyridine, 3-chloro-2-nitro,chloronitropyridine,chloro-nitropyridine,pubchem11172,acmc-209lej,2-nitro-3-chloropyridine,3-chloro-2-nitro pyridine,# |
Summenformel | C5H3ClN2O2 |