Benzenoids
Description:
Aromatic compounds containing one or more benzene rings.
Ancestors:
Popular Products
4-(3,4-Dichlorophenyl)-n-methyl-1,2,3,4-tetrahydronaphthalen-1-amineSolid ≥95%Out of Stock Item #: D1369448View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- SMILES
- CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl
- InChIKey
- VGKDLMBJGBXTGI-UHFFFAOYSA-N
- InChI
- 1S/C17H17Cl2N/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11/h2-6,8,10,12,17,20H,7,9H2,1H3
2-Methyl-4-(4-nitrophenyl)thiazoleCAS: 33102-81-7 Formula: C10H8N2O2S Molecular Weight: 220.25Solid ≥95%Out of Stock Item #: M1073471View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-methyl-4-(4-nitrophenyl)-1,3-thiazole
- SMILES
- CC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-]
- InChIKey
- NNJAZKNRYIMHJV-UHFFFAOYSA-N
- InChI
- 1S/C10H8N2O2S/c1-7-11-10(6-15-7)8-2-4-9(5-3-8)12(13)14/h2-6H,1H3
- Synonyms
- 2-Methyl-4-(4-nitrophenyl)-1,3-thiazole
1-Iodo-3,5-dinitrobenzeneCAS: 6276-04-6 Formula: C6H3IN2O4 Molecular Weight: 294.00Solid ≥97%Out of Stock Item #: I1369519View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-iodo-3,5-dinitrobenzene
- SMILES
- C1=C(C=C(C=C1[N+](=O)[O-])I)[N+](=O)[O-]
- InChIKey
- AISNAASNOWRWIR-UHFFFAOYSA-N
- InChI
- 1S/C6H3IN2O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H
![2-(2-Ethoxyphenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(3H)-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D1073459.jpg)
2-(2-Ethoxyphenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(3H)-oneCAS: 224789-21-3 Formula: C17H20N4O2 Molecular Weight: 312.37Solid ≥98%Out of Stock Item #: D1073459View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(2-ethoxyphenyl)-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one
- SMILES
- CCCC1=NC(=C2N1N=C(NC2=O)C3=CC=CC=C3OCC)C
- InChIKey
- YRRWQMBIMZMVDB-UHFFFAOYSA-N
- InChI
- 1S/C17H20N4O2/c1-4-8-14-18-11(3)15-17(22)19-16(20-21(14)15)12-9-6-7-10-13(12)23-5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H,19,20,22)
3-(Trifluoromethyl)benzimidamideCAS: 26130-45-0 Formula: C8H7F3N2 Molecular Weight: 188.15Out of Stock Item #: T1073988View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(trifluoromethyl)benzenecarboximidamide
- SMILES
- C1=CC(=CC(=C1)C(F)(F)F)C(=N)N
- InChIKey
- QDVHJZUOARUZME-UHFFFAOYSA-N
- InChI
- 1S/C8H7F3N2/c9-8(10,11)6-3-1-2-5(4-6)7(12)13/h1-4H,(H3,12,13)
3-(2-Methoxyphenoxy)propan-1-amineLiquid ≥95%Out of Stock Item #: M1369255View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(2-methoxyphenoxy)propan-1-amine
- SMILES
- COC1=CC=CC=C1OCCCN
- InChIKey
- JGYVHBXLANTDMO-UHFFFAOYSA-N
- InChI
- 1S/C10H15NO2/c1-12-9-5-2-3-6-10(9)13-8-4-7-11/h2-3,5-6H,4,7-8,11H2,1H3
4-(2-Methyl-thiazol-4-yl)-benzoic acidOut of Stock Item #: M1369247View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(2-methyl-1,3-thiazol-4-yl)benzoic acid
- SMILES
- CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)O
- InChIKey
- NYJHTTLXERQUIV-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO2S/c1-7-12-10(6-15-7)8-2-4-9(5-3-8)11(13)14/h2-6H,1H3,(H,13,14)
- Synonyms
- 4-(2-Methyl-1,3-thiazol-4-yl)benzoic acid
5-(naphthalen-2-yl)-1H-pyrazole-3-carboxylic acidOut of Stock Item #: N1073549View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-naphthalen-2-yl-1H-pyrazole-5-carboxylic acid
- SMILES
- C1=CC=C2C=C(C=CC2=C1)C3=NNC(=C3)C(=O)O
- InChIKey
- JQMUXXNJOLCBJJ-UHFFFAOYSA-N
- InChI
- 1S/C14H10N2O2/c17-14(18)13-8-12(15-16-13)11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H,15,16)(H,17,18)
- Synonyms
- 5-(Naphthalen-2-yl)-1h-pyrazole-3-carboxylic acid
4-(2,4-Dichlorophenoxy)benzenamineSolid ≥95%Out of Stock Item #: D1369454View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(2,4-dichlorophenoxy)aniline
- SMILES
- C1=CC(=CC=C1N)OC2=C(C=C(C=C2)Cl)Cl
- InChIKey
- RWDOREOERSVIRK-UHFFFAOYSA-N
- InChI
- 1S/C12H9Cl2NO/c13-8-1-6-12(11(14)7-8)16-10-4-2-9(15)3-5-10/h1-7H,15H2
4-Ethoxybenzene-1,3-diamineCAS: 5862-77-1 Formula: C8H12N2O Molecular Weight: 152.19Out of Stock Item #: D1073885View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-ethoxybenzene-1,3-diamine
- SMILES
- CCOC1=C(C=C(C=C1)N)N
- InChIKey
- NQHVJMJEWQQXBS-UHFFFAOYSA-N
- InChI
- 1S/C8H12N2O/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5H,2,9-10H2,1H3
- Synonyms
- 2,4-Diaminoethoxybenzene
5-(Phenoxymethyl)-1,3,4-thiadiazol-2-amineCAS: 121068-32-4 EC Number: 189-435-6 PubChem CID: 575084 Formula: C9H9N3OS Molecular Weight: 207.26Solid ≥97%Out of Stock Item #: P1369424View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-(phenoxymethyl)-1,3,4-thiadiazol-2-amine
- SMILES
- C1=CC=C(C=C1)OCC2=NN=C(S2)N
- InChIKey
- CLQBSPRBHILXIC-UHFFFAOYSA-N
- InChI
- 1S/C9H9N3OS/c10-9-12-11-8(14-9)6-13-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)
Benzenesulfonic acid, 4-(2-(4-hydroxy-1-naphthalenyl)diazenyl)-CAS: 574-69-6 Formula: C16H12N2O4S Molecular Weight: 328.3Out of Stock Item #: B1369688View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[(4-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonic acid
- SMILES
- C1=CC=C2C(=C1)C(=CC=C2O)N=NC3=CC=C(C=C3)S(=O)(=O)O
- InChIKey
- PURJGKXXWJKIQR-UHFFFAOYSA-N
- InChI
- 1S/C16H12N2O4S/c19-16-10-9-15(13-3-1-2-4-14(13)16)18-17-11-5-7-12(8-6-11)23(20,21)22/h1-10,19H,(H,20,21,22)
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