Imidolactame

Organische heterozyklische Verbindungen, die Analoga von Lactamen sind, bei denen das Sauerstoffatom durch ein Stickstoffatom ersetzt sind.

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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

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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

4-[4-(Chlormethyl)-piperidin]-thieno-[3,2-d]-pyrimidin, 97 %, Thermo Scientific™

CAS: 912569-69-8 Summenformel: C12H14ClN3S Molekulargewicht (g/mol): 267.78 MDL-Nummer: MFCD09702414 InChI-Schlüssel: 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-Name: 4-(Chlormethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidin SMILES: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1

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InChI-Schlüssel	FWDQRROENFHLAI-UHFFFAOYSA-N
IUPAC-Name	4-(Chlormethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidin
PubChem CID	24229710
CAS	912569-69-8
MDL-Nummer	MFCD09702414
Molekulargewicht (g/mol)	267.78
SMILES	ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1
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
Summenformel	C12H14ClN3S

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

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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

1-Thien[3,2-d]pyrimidin-4-ylpiperidin-4-carbaldehyd, 97 %, Thermo Scientific™

CAS: 916766-91-1 Summenformel: C12H13N3OS Molekulargewicht (g/mol): 247.316 MDL-Nummer: MFCD09817540 InChI-Schlüssel: 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-Name: 1-Thien[3,2-d]Pyrimidin-4-ylpiperidin-4-Carbaldehyd SMILES: C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3

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InChI-Schlüssel	YGMBYHWGCCTCNN-UHFFFAOYSA-N
IUPAC-Name	1-Thien[3,2-d]Pyrimidin-4-ylpiperidin-4-Carbaldehyd
PubChem CID	24229706
CAS	916766-91-1
MDL-Nummer	MFCD09817540
Molekulargewicht (g/mol)	247.316
SMILES	C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3
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
Summenformel	C12H13N3OS

(1-Thieno-[3,2-d]-pyrimidin-4-ylpiperid-4-yl)-methanol, 97 %, Thermo Scientific™

CAS: 910037-26-2 Summenformel: C12H15N3OS Molekulargewicht (g/mol): 249.332 MDL-Nummer: MFCD09065024 InChI-Schlüssel: 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-Name: (1-Thieno[3,2-d]Pyrimidin-4-ylpiperid-4-yl)Methanol SMILES: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3

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InChI-Schlüssel	UXMVQNYPOJJGNA-UHFFFAOYSA-N
IUPAC-Name	(1-Thieno[3,2-d]Pyrimidin-4-ylpiperid-4-yl)Methanol
PubChem CID	24229707
CAS	910037-26-2
MDL-Nummer	MFCD09065024
Molekulargewicht (g/mol)	249.332
SMILES	C1CN(CCC1CO)C2=NC=NC3=C2SC=C3
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
Summenformel	C12H15N3OS

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

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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

2-Amino-4-imino-2-thiazolin Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 36518-76-0 Summenformel: C3H6ClN3S Molekulargewicht (g/mol): 151.612 MDL-Nummer: MFCD00012721 InChI-Schlüssel: ANDLBJXZBLTCDP-UHFFFAOYSA-N Synonym: 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride PubChem CID: 2723857 IUPAC-Name: 2-Imino-5H-1,3-Thiazol-4-Amin;Hydrochlorid SMILES: C1C(=NC(=N)S1)N.Cl

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InChI-Schlüssel	ANDLBJXZBLTCDP-UHFFFAOYSA-N
IUPAC-Name	2-Imino-5H-1,3-Thiazol-4-Amin;Hydrochlorid
PubChem CID	2723857
CAS	36518-76-0
MDL-Nummer	MFCD00012721
Molekulargewicht (g/mol)	151.612
SMILES	C1C(=NC(=N)S1)N.Cl
Synonym	2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride
Summenformel	C3H6ClN3S

2,3-Dihydro-7-azaindol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 10592-27-5 Summenformel: C7H8N2 Molekulargewicht (g/mol): 120.155 MDL-Nummer: MFCD06659751 InChI-Schlüssel: ZFFYPGZDXUPKNK-UHFFFAOYSA-N Synonym: 2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f PubChem CID: 10011889 IUPAC-Name: 2,3-Dihydro-1H-Pyrrolo[2,3-b]Pyridin SMILES: C1CNC2=C1C=CC=N2

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InChI-Schlüssel	ZFFYPGZDXUPKNK-UHFFFAOYSA-N
IUPAC-Name	2,3-Dihydro-1H-Pyrrolo[2,3-b]Pyridin
PubChem CID	10011889
CAS	10592-27-5
MDL-Nummer	MFCD06659751
Molekulargewicht (g/mol)	120.155
SMILES	C1CNC2=C1C=CC=N2
Synonym	2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f
Summenformel	C7H8N2

Ethyl5-Amino-3 -Methyl-1 H-Pyrazol-4 -Carboxylat, 98 %, Thermo Scientific Chemicals

CAS: 23286-70-6 Summenformel: C7H11N3O2 Molekulargewicht (g/mol): 169.184 MDL-Nummer: MFCD01210846 InChI-Schlüssel: WOCMIZZYXHVSPS-UHFFFAOYSA-N Synonym: ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester PubChem CID: 683559 IUPAC-Name: Ethyl 3-Amino-5-Methyl-1H-Pyrazol-4-Carboxylat SMILES: CCOC(=O)C1=C(NN=C1N)C

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InChI-Schlüssel	WOCMIZZYXHVSPS-UHFFFAOYSA-N
IUPAC-Name	Ethyl 3-Amino-5-Methyl-1H-Pyrazol-4-Carboxylat
PubChem CID	683559
CAS	23286-70-6
MDL-Nummer	MFCD01210846
Molekulargewicht (g/mol)	169.184
SMILES	CCOC(=O)C1=C(NN=C1N)C
Synonym	ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester
Summenformel	C7H11N3O2

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

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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

3-Amino-5-tert-butylisoxazol, 97 %, Thermo Scientific Chemicals

CAS: 55809-36-4 Summenformel: C7H12N2O Molekulargewicht (g/mol): 140.186 MDL-Nummer: MFCD00055620 InChI-Schlüssel: GGXGVZJHUKEJHO-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine PubChem CID: 171473 IUPAC-Name: 5-Tert-Butyl-1,2-Oxazol-3-Amin SMILES: CC(C)(C)C1=CC(=NO1)N

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InChI-Schlüssel	GGXGVZJHUKEJHO-UHFFFAOYSA-N
IUPAC-Name	5-Tert-Butyl-1,2-Oxazol-3-Amin
PubChem CID	171473
CAS	55809-36-4
MDL-Nummer	MFCD00055620
Molekulargewicht (g/mol)	140.186
SMILES	CC(C)(C)C1=CC(=NO1)N
Synonym	3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine
Summenformel	C7H12N2O

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

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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

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

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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-Brom-2-nitropyridin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 54231-33-3 Summenformel: C5H3BrN2O2 Molekulargewicht (g/mol): 203.00 MDL-Nummer: MFCD00955614 InChI-Schlüssel: WFNISJZUJCKTLT-UHFFFAOYSA-N Synonym: 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine PubChem CID: 594044 IUPAC-Name: 3-Brom-2-Nitropyridin SMILES: [O-][N+](=O)C1=NC=CC=C1Br

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InChI-Schlüssel	WFNISJZUJCKTLT-UHFFFAOYSA-N
IUPAC-Name	3-Brom-2-Nitropyridin
PubChem CID	594044
CAS	54231-33-3
MDL-Nummer	MFCD00955614
Molekulargewicht (g/mol)	203.00
SMILES	[O-][N+](=O)C1=NC=CC=C1Br
Synonym	2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine
Summenformel	C5H3BrN2O2

3-Amino-5-methylpyrazol, 97%

CAS: 31230-17-8 Summenformel: C₄H₇N₃ Molekulargewicht (g/mol): 97.12 MDL-Nummer: MFCD00075180 InChI-Schlüssel: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonym: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 IUPAC-Name: 5-Methyl-1H-Pyrazol-3-Amin SMILES: CC1=CC(=NN1)N

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InChI-Schlüssel	FYTLHYRDGXRYEY-UHFFFAOYSA-N
IUPAC-Name	5-Methyl-1H-Pyrazol-3-Amin
PubChem CID	93146
CAS	31230-17-8
MDL-Nummer	MFCD00075180
Molekulargewicht (g/mol)	97.12
SMILES	CC1=CC(=NN1)N
Synonym	3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine
Summenformel	C₄H₇N₃

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