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imidolaktamer

Organiska heterocykliska föreningar som är analoger till laktamer där syreatomen är ersatt av en kväveatom.
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Kvalitet

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Sök i resultaten
Sök på nyckelord:
1 – 15 av 102 Resultat
1

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
4

(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
5

3-Klor-2-hydrazino-5-(trifluormetyl)pyridin, 97 %

CAS: 89570-82-1 Molekylformel: C6H5ClF3N3 Molekylvikt (g/mol): 211.572 MDL-nummer: MFCD00067865 InChI-nyckel: KHFKSHYCVQZAQP-UHFFFAOYSA-N Synonym: 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine PubChem CID: 1272691 IUPAC-namn: [3-klor-5-(trifluormetyl)pyridin-2-yl]hydrazin LEDER: C1=C(C=NC(=C1Cl)NN)C(F)(F)F

Molekylformel C6H5ClF3N3
PubChem CID 1272691
MDL-nummer MFCD00067865
IUPAC-namn [3-klor-5-(trifluormetyl)pyridin-2-yl]hydrazin
CAS 89570-82-1
InChI-nyckel KHFKSHYCVQZAQP-UHFFFAOYSA-N
LEDER C1=C(C=NC(=C1Cl)NN)C(F)(F)F
Molekylvikt (g/mol) 211.572
Synonym 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine
6

4-amino-6-metoxypyrimidin, 97 %

CAS: 696-45-7 Molekylformel: C5H7N3O Molekylvikt (g/mol): 125.13 MDL-nummer: MFCD00129983 InChI-nyckel: VELRBZDRGTVGGT-UHFFFAOYSA-N Synonym: 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine PubChem CID: 735731 IUPAC-namn: 6-metoxipyrimidin-4-amin LEDER: COC1=NC=NC(=C1)N

Molekylformel C5H7N3O
PubChem CID 735731
MDL-nummer MFCD00129983
IUPAC-namn 6-metoxipyrimidin-4-amin
CAS 696-45-7
InChI-nyckel VELRBZDRGTVGGT-UHFFFAOYSA-N
LEDER COC1=NC=NC(=C1)N
Molekylvikt (g/mol) 125.13
Synonym 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine
7

3-Amino-5-metyl-1H-pyrazol, 97 %

CAS: 31230-17-8 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.121 MDL-nummer: MFCD00075180 InChI-nyckel: 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-namn: 5-metyl-lH-pyrazol-3-amin LEDER: CC1=CC(=NN1)N

Molekylformel C4H7N3
PubChem CID 93146
MDL-nummer MFCD00075180
IUPAC-namn 5-metyl-lH-pyrazol-3-amin
CAS 31230-17-8
InChI-nyckel FYTLHYRDGXRYEY-UHFFFAOYSA-N
LEDER CC1=CC(=NN1)N
Molekylvikt (g/mol) 97.121
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
8

3-Amino-1-metyl-1H-pyrazol, 97 %

CAS: 1904-31-0 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.121 MDL-nummer: MFCD00466340 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
MDL-nummer MFCD00466340
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
9

1-Hydrazinophthalazine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 304-20-1 Molekylformel: C8H9ClN4 Molekylvikt (g/mol): 196.638 MDL-nummer: MFCD00135998 InChI-nyckel: 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-namn: ftalazin-1-ylhydrazin; hydroklorid LEDER: C1=CC=C2C(=C1)C=NN=C2NN.Cl

Molekylformel C8H9ClN4
PubChem CID 9351
MDL-nummer MFCD00135998
IUPAC-namn ftalazin-1-ylhydrazin; hydroklorid
CAS 304-20-1
InChI-nyckel ZUXNZUWOTSUBMN-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=NN=C2NN.Cl
ChEBI CHEBI:31672
Molekylvikt (g/mol) 196.638
Synonym hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress
10

1-metyl-1H-pyrazol-3-amin, 97 %

CAS: 1904-31-0 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.12 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) 97.12
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
11

5-amino-3-(2-tienyl)-1H-pyrazol, 98 %

CAS: 96799-03-0 Molekylformel: C7H7N3S Molekylvikt (g/mol): 165.21 MDL-nummer: MFCD00051815 InChI-nyckel: TXSOLYKLZBJHFF-UHFFFAOYSA-N Synonym: 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole PubChem CID: 523184 IUPAC-namn: 5-tiofen-2-yl-lH-pyrazol-3-amin LEDER: NC1=NNC(=C1)C1=CC=CS1

Molekylformel C7H7N3S
PubChem CID 523184
MDL-nummer MFCD00051815
IUPAC-namn 5-tiofen-2-yl-lH-pyrazol-3-amin
CAS 96799-03-0
InChI-nyckel TXSOLYKLZBJHFF-UHFFFAOYSA-N
LEDER NC1=NNC(=C1)C1=CC=CS1
Molekylvikt (g/mol) 165.21
Synonym 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole
12

2,4-Diamino-6-nitroquinazolin, 98 %

CAS: 7154-34-9 Molekylformel: C8H7N5O2 Molekylvikt (g/mol): 205.18 MDL-nummer: MFCD00023910 InChI-nyckel: YZMJNZRTRWPJFY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a PubChem CID: 252163 IUPAC-namn: 6-nitrokinazolin-2,4-diamin LEDER: NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O

Molekylformel C8H7N5O2
PubChem CID 252163
MDL-nummer MFCD00023910
IUPAC-namn 6-nitrokinazolin-2,4-diamin
CAS 7154-34-9
InChI-nyckel YZMJNZRTRWPJFY-UHFFFAOYSA-N
LEDER NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O
Molekylvikt (g/mol) 205.18
Synonym 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a
13

3-Aminoisoxazol, 95 %

CAS: 1750-42-1 Molekylformel: C3H4N2O Molekylvikt (g/mol): 84.08 MDL-nummer: MFCD00038814 InChI-nyckel: 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-namn: 1,2-oxazol-3-amin LEDER: C1=CON=C1N

Molekylformel C3H4N2O
PubChem CID 1810216
MDL-nummer MFCD00038814
IUPAC-namn 1,2-oxazol-3-amin
CAS 1750-42-1
InChI-nyckel RHFWLPWDOYJEAL-UHFFFAOYSA-N
LEDER C1=CON=C1N
Molekylvikt (g/mol) 84.08
Synonym 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole
15

2-(Boc-amino)pyridin, 95 %

CAS: 38427-94-0 Molekylformel: C10H14N2O2 Molekylvikt (g/mol): 194.234 MDL-nummer: MFCD03411622 InChI-nyckel: ORUGTGTZBRUQIT-UHFFFAOYSA-N Synonym: 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine PubChem CID: 11206349 IUPAC-namn: tert-butyl-N-pyridin-2-ylkarbamat LEDER: CC(C)(C)OC(=O)NC1=CC=CC=N1

Molekylformel C10H14N2O2
PubChem CID 11206349
MDL-nummer MFCD03411622
IUPAC-namn tert-butyl-N-pyridin-2-ylkarbamat
CAS 38427-94-0
InChI-nyckel ORUGTGTZBRUQIT-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1=CC=CC=N1
Molekylvikt (g/mol) 194.234
Synonym 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine