Diazanaphthalenes
Description:
Aromatic heterocyclic chemical compounds containing a naphthalene derivative, where two carbon atoms are replaced by nitrogen atoms. They are subdivided in benzodiazines and naphthyridines.
Ancestors:
Popular Products
4-Amino-1,5-naphthyridineSolid ≥97%Out of Stock Item #: N1073855View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,5-naphthyridin-4-amine
- SMILES
- C1=CC2=NC=CC(=C2N=C1)N
- InChIKey
- KFAJXZVDBVRZRC-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3/c9-6-3-5-10-7-2-1-4-11-8(6)7/h1-5H,(H2,9,10)
- Synonyms
- 1,5-Naphthyridin-4-amine
2,3-Dimethylquinoxaline-6-carboxylic acidCAS: 17635-26-6 Formula: C11H10N2O2 Molecular Weight: 202.21Solid ≥96%Out of Stock Item #: D1073705View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,3-dimethylquinoxaline-6-carboxylic acid
- SMILES
- CC1=C(N=C2C=C(C=CC2=N1)C(=O)O)C
- InChIKey
- RCACNAWRFYUKLC-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2O2/c1-6-7(2)13-10-5-8(11(14)15)3-4-9(10)12-6/h3-5H,1-2H3,(H,14,15)
3-Benzyl-2-mercapto-3H-quinazolin-4-oneOut of Stock Item #: B1369248View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-benzyl-2-sulfanylidene-1H-quinazolin-4-one
- SMILES
- C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3NC2=S
- InChIKey
- PSPZHJCIFHRWNP-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2OS/c18-14-12-8-4-5-9-13(12)16-15(19)17(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,19)
N,N'-DesoxycarbadoxOut of Stock Item #: N961528View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl N-[(E)-quinoxalin-2-ylmethylideneamino]carbamate
- SMILES
- COC(=O)NN=CC1=NC2=CC=CC=C2N=C1
- InChIKey
- SOEMFPLGOUBPJQ-NTUHNPAUSA-N
- InChI
- 1S/C11H10N4O2/c1-17-11(16)15-13-7-8-6-12-9-4-2-3-5-10(9)14-8/h2-7H,1H3,(H,15,16)/b13-7+
RafigrelideCAS: 1029711-88-3 Formula: C12H11Cl2N3O Molecular Weight: 284.14Out of Stock Item #: R1330496View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6,7-dichloro-3,3-dimethyl-1,5-dihydroimidazo[2,1-b]quinazolin-2-one
- SMILES
- CC1(C(=O)NC2=NC3=C(CN21)C(=C(C=C3)Cl)Cl)C
- InChIKey
- IGMDPBNGNRHCRW-UHFFFAOYSA-N
- InChI
- 1S/C12H11Cl2N3O/c1-12(2)10(18)16-11-15-8-4-3-7(13)9(14)6(8)5-17(11)12/h3-4H,5H2,1-2H3,(H,15,16,18)
N-(5-(N-(3-chlorophenyl)sulfamoyl)-2-hydroxyphenyl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamideCAS: 1016456-76-0 Formula: C23H19ClN4O5S Molecular Weight: 498.900Out of Stock Item #: N979553View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide
- SMILES
- CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O
- InChIKey
- CLWDCBBEVQRZLY-UHFFFAOYSA-N
- InChI
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![N-cyclohexyl-N-methyl-2-[(Z)-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)-phenylmethylidene]amino]oxyacetamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N1305251.jpg)
N-cyclohexyl-N-methyl-2-[(Z)-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)-phenylmethylidene]amino]oxyacetamideCAS: 133718-30-6 PubChem CID: 136377073Out of Stock Item #: N1305251View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-cyclohexyl-N-methyl-2-[(Z)-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)-phenylmethylidene]amino]oxyacetamide
- SMILES
- CN(C1CCCCC1)C(=O)CON=C(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C5NC(=O)CN5C4
- InChIKey
- VHDUUXNHZLBGHQ-GNVQSUKOSA-N
- InChI
- show more
Jnj-26483327CAS: 807640-87-5 PubChem CID: 11952856Out of Stock Item #: J1323257View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-bromo-18-methoxy-10-methyl-16-oxa-2,10,21,23-tetrazatetracyclo[15.6.2.03,8.020,24]pentacosa-1(23),3(8),4,6,17,19,21,24-octaene
- SMILES
- CN1CCCCCOC2=C(C=C3C(=C2)C(=NC=N3)NC4=C(C1)C=CC(=C4)Br)OC
- InChIKey
- JXDYOSVKVSQGJM-UHFFFAOYSA-N
- InChI
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KetanserinolCAS: 76330-73-9 Formula: C22H24FN3O3 Molecular Weight: 397.400Out of Stock Item #: K949943View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-[2-[4-[(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione
- SMILES
- C1CN(CCC1C(C2=CC=C(C=C2)F)O)CCN3C(=O)C4=CC=CC=C4NC3=O
- InChIKey
- CSAITASUWRGAOT-UHFFFAOYSA-N
- InChI
- 1S/C22H24FN3O3/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29/h1-8,16,20,27H,9-14H2,(H,24,29)
8-Chloroquinazolin-4-OLCAS: 101494-95-5 EC Number: 189-883-2 PubChem CID: 135412869 Formula: C8H5ClN2O Molecular Weight: 180.59Out of Stock Item #: C1072431View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 8-chloro-3H-quinazolin-4-one
- SMILES
- C1=CC2=C(C(=C1)Cl)N=CNC2=O
- InChIKey
- JWLJDRWZFALRKE-UHFFFAOYSA-N
- InChI
- 1S/C8H5ClN2O/c9-6-3-1-2-5-7(6)10-4-11-8(5)12/h1-4H,(H,10,11,12)
6-(Hydroxymethyl)-9-methoxyphenazine-1-carboxylic acidCAS: 489-76-9 PubChem CID: 120266Out of Stock Item #: H1297157View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-(hydroxymethyl)-9-methoxyphenazine-1-carboxylic acid
- SMILES
- COC1=CC=C(C2=NC3=CC=CC(=C3N=C12)C(=O)O)CO
- InChIKey
- TVCSLGBWHLPONF-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O4/c1-21-11-6-5-8(7-18)12-14(11)17-13-9(15(19)20)3-2-4-10(13)16-12/h2-6,18H,7H2,1H3,(H,19,20)
6-Fluoro-1-(4-fluorophenyl)-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acidCAS: 100490-21-9 PubChem CID: 13652988Out of Stock Item #: F1293560View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid
- SMILES
- C1CN(CCN1)C2=C(C=C3C(=O)C(=CN(C3=N2)C4=CC=C(C=C4)F)C(=O)O)F
- InChIKey
- ROMLGDPRVIVYSV-UHFFFAOYSA-N
- InChI
- 1S/C19H16F2N4O3/c20-11-1-3-12(4-2-11)25-10-14(19(27)28)16(26)13-9-15(21)18(23-17(13)25)24-7-5-22-6-8-24/h1-4,9-10,22H,5-8H2,(H,27,28)
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