Imidolactams
Description:
Cyclic organooxygen compounds containing the structure RC(=N)N where the central carbon atom and one of the linked nitrogen atoms are part of the same ring( R here is an organyl group). They can also be viewed as analogs of lactams where the oxygen atom is replaced by a nitrogen atom.
Ancestors:
Popular Products
4-Amino-1，2，5-oxadiazol-3(2H)-oneOut of Stock Item #: A768749View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-amino-1,2,5-oxadiazol-3-one
- SMILES
- C1(=NONC1=O)N
- InChIKey
- QJXLSWFBBQFLTE-UHFFFAOYSA-N
- InChI
- 1S/C2H3N3O2/c3-1-2(6)5-7-4-1/h(H2,3,4)(H,5,6)
1-(tert-Butyl)-1H-pyrazol-3-amineOut of Stock Item #: H727393View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-tert-butylpyrazol-3-amine
- SMILES
- CC(C)(C)N1C=CC(=N1)N
- InChIKey
- VLQPUERRGYFDSR-UHFFFAOYSA-N
- InChI
- 1S/C7H13N3/c1-7(2,3)10-5-4-6(8)9-10/h4-5H,1-3H3,(H2,8,9)
(5-Methyl-3-isoxazolyl)carbamicacidethylesterCAS: 92087-97-3 PubChem CID: 4054636Out of Stock Item #: C709010View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl N-(5-methyl-1,2-oxazol-3-yl)carbamate
- SMILES
- CCOC(=O)NC1=NOC(=C1)C
- InChIKey
- MLZYZEAETPCEON-UHFFFAOYSA-N
- InChI
- 1S/C7H10N2O3/c1-3-11-7(10)8-6-4-5(2)12-9-6/h4H,3H2,1-2H3,(H,8,9,10)
tert-Butyl (5-methylisoxazol-3-yl)carbamateOut of Stock Item #: T725475View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tert-butyl N-(5-methyl-1,2-oxazol-3-yl)carbamate
- SMILES
- CC1=CC(=NO1)NC(=O)OC(C)(C)C
- InChIKey
- ZDQNLVVSJSRECT-UHFFFAOYSA-N
- InChI
- 1S/C9H14N2O3/c1-6-5-7(11-14-6)10-8(12)13-9(2,3)4/h5H,1-4H3,(H,10,11,12)
tert-Butyl (4， 5-dimethylisoxazol-3-yl)carbamateOut of Stock Item #: T728353View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tert-butyl N-(4,5-dimethyl-1,2-oxazol-3-yl)carbamate
- SMILES
- CC1=C(ON=C1NC(=O)OC(C)(C)C)C
- InChIKey
- PLQFNMSPAPPXFW-UHFFFAOYSA-N
- InChI
- 1S/C10H16N2O3/c1-6-7(2)15-12-8(6)11-9(13)14-10(3,4)5/h1-5H3,(H,11,12,13)
Isoxazol-3-Ylcarbamic Acid Tert-ButylesterOut of Stock Item #: I730385View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tert-butyl N-(1,2-oxazol-3-yl)carbamate
- SMILES
- CC(C)(C)OC(=O)NC1=NOC=C1
- InChIKey
- IBHBABFDCMKSOA-UHFFFAOYSA-N
- InChI
- 1S/C8H12N2O3/c1-8(2,3)13-7(11)9-6-4-5-12-10-6/h4-5H,1-3H3,(H,9,10,11)
5-cyclohexyl-1H-pyrazol-3-amineLiquid ≥98%In Stock Item #: C727134View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-cyclohexyl-1H-pyrazol-3-amine
- SMILES
- C1CCC(CC1)C2=CC(=NN2)N
- InChIKey
- FKGKCJWLTPEMRC-UHFFFAOYSA-N
- InChI
- 1S/C9H15N3/c10-9-6-8(11-12-9)7-4-2-1-3-5-7/h6-7H,1-5H2,(H3,10,11,12)
4，5，6，7-Tetrahydro-1，2-benzisoxazol-3-amineOut of Stock Item #: T733956View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4,5,6,7-tetrahydro-1,2-benzoxazol-3-amine
- SMILES
- C1CCC2=C(C1)C(=NO2)N
- InChIKey
- YTMJNWHCBGFYPZ-UHFFFAOYSA-N
- InChI
- 1S/C7H10N2O/c8-7-5-3-1-2-4-6(5)10-9-7/h1-4H2,(H2,8,9)
4，5-Dihydro-2-(2-thienyl)-1H-imidazoleOut of Stock Item #: D726695View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-thiophen-2-yl-4,5-dihydro-1H-imidazole
- SMILES
- C1CN=C(N1)C2=CC=CS2
- InChIKey
- WKJSKRCSMISIOY-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2S/c1-2-6(10-5-1)7-8-3-4-9-7/h1-2,5H,3-4H2,(H,8,9)
3-Amino-5-(trifluoromethyl)pyrazole HydrochlorideOut of Stock Item #: A733520View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-(trifluoromethyl)-1H-pyrazol-3-amine;hydrochloride
- SMILES
- C1=C(NN=C1N)C(F)(F)F.Cl
- InChIKey
- WHPUBYZDGHLJAW-UHFFFAOYSA-N
- InChI
- 1S/C4H4F3N3.ClH/c5-4(6,7)2-1-3(8)10-9-2;/h1H,(H3,8,9,10);1H
3-Amino-4，5，6，7-tetrahydro-1H-indazole HydrochlorideOut of Stock Item #: A735038View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4,5,6,7-tetrahydro-1H-indazol-3-amine;hydrochloride
- SMILES
- C1CCC2=C(C1)C(=NN2)N.Cl
- InChIKey
- ARLDWNQEBFRDLD-UHFFFAOYSA-N
- InChI
- 1S/C7H11N3.ClH/c8-7-5-3-1-2-4-6(5)9-10-7;/h1-4H2,(H3,8,9,10);1H
3-Amino-1-ethyl-1H-pyrazole-4-carbonitrileOut of Stock Item #: A725029View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-amino-1-ethylpyrazole-4-carbonitrile
- SMILES
- CCN1C=C(C(=N1)N)C#N
- InChIKey
- OALFQLAIPMSUAW-UHFFFAOYSA-N
- InChI
- 1S/C6H8N4/c1-2-10-4-5(3-7)6(8)9-10/h4H,2H2,1H3,(H2,8,9)
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