Azoles

Description:

Organic compounds comprising a five-member nitrogen heterocyclic ring containing at least one other non-carbon atom of either nitrogen, sulfur, or oxygen. The parent compounds are aromatic and have two double bonds; there are successively reduced analogs (azolines and azolidines) with fewer.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Azoles

1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-1，2，4-Triazole
- ≥95%
Cas Number: 136118-56-4 Compound CID: 14875421

IUPAC Name: trimethyl-[2-(1,2,4-triazol-1-ylmethoxy)ethyl]silane

SMILES: C[Si](C)(C)CCOCN1C=NC=N1

InChIKey: DHWQQVXDRKXOCV-UHFFFAOYSA-N

InChI: InChI=1S/C8H17N3OSi/c1-13(2,3)5-4-12-8-11-7-9-6-10-11/h6-7H,4-5,8H2,1-3H3
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(2-Butyl-4-chloro-1H-imidazol-5-yl)methanol
- ≥98%
Cas Number: 79047-41-9 Compound CID: 2735662

Formula: C₈H₁₃ClN₂O Molecular Weight: 188.65

IUPAC Name: (2-butyl-4-chloro-1H-imidazol-5-yl)methanol

SMILES: CCCCC1=NC(=C(N1)CO)Cl

InChIKey: DXSZKDOOHOBZMT-UHFFFAOYSA-N

InChI: InChI=1S/C8H13ClN2O/c1-2-3-4-7-10-6(5-12)8(9)11-7/h12H,2-5H2,1H3,(H,10,11)

Synonyms: 2-Butyl-4-chloroimidazole-5-methanol | 2-n-Butyl-4-chloro-5-(hydroxymethyl)imidazole | 5-Chloro-2-butylimidazole-4-me...
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(2-Methylthiazol-5-yl)methanamine hydrochloride
- ≥97%
Cas Number: 1072806-59-7

Formula: C₅H₉ClN₂S Molecular Weight: 164.66

SMILES: CC1=NC=C(S1)CN.Cl

InChIKey: FNYFDHUAIVTUEV-UHFFFAOYSA-N

InChI: InChI=1S/C5H8N2S.ClH/c1-4-7-3-5(2-6)8-4;/h3H,2,6H2,1H3;1H
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(1，3，5-Trimethyl-1H-pyrazol-4-yl)methanol
- ≥98%
Cas Number: 18712-39-5 Compound CID: 7172184

Formula: C₇H₁₂N₂O Molecular Weight: 140.18

IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)methanol

SMILES: CC1=C(C(=NN1C)C)CO

InChIKey: CIZQKYSGJAQKTI-UHFFFAOYSA-N

InChI: InChI=1S/C7H12N2O/c1-5-7(4-10)6(2)9(3)8-5/h10H,4H2,1-3H3

Synonyms: (trimethyl-1H-pyrazol-4-yl)methanol | (1,3,5-trimethylpyrazol-4-yl)methanol
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(1S)-1-(1，3-Thiazol-2-yl)ethan-1-ol
- ≥97%
Cas Number: 104863-49-2 Compound CID: 10796762

IUPAC Name: (1S)-1-(1,3-thiazol-2-yl)ethanol

SMILES: CC(C1=NC=CS1)O

InChIKey: YTYLXXDUJXUJJJ-BYPYZUCNSA-N

InChI: InChI=1S/C5H7NOS/c1-4(7)5-6-2-3-8-5/h2-4,7H,1H3/t4-/m0/s1
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(2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-(2，4-disulfophenyl)-2H-tetrazolium sodium salt
Cas Number: 150849-52-8 Compound CID: 6099081

Formula: C₁₉H₁₂IN₅O₈S₂Na

IUPAC Name: sodium;4-[2-(4-iodophenyl)-3-(4-nitrophenyl)tetrazol-3-ium-5-yl]benzene-1,3-disulfonate

SMILES: C1=CC(=CC=C1N2N=C(N=[N+]2C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])I.[Na+]

InChIKey: JUJBNYBVVQSIOU-UHFFFAOYSA-M

InChI: InChI=1S/C19H12IN5O8S2.Na/c20-12-1-3-13(4-2-12)23-21-19(22-24(23)14-5-7-15(8-6-14)25(26)27)17-10-9-16(34(28,29)30)11-18(17)35(31,32)33;/h1-11H,(H-,28,show more
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4-Methoxy-2-(1H-pyrazol-1-YL)phenyl]boronic acid
- ≥95%
Cas Number: 1287753-34-7

Formula: C₁₀H₁₁BN₂O₃ Molecular Weight: 218.02

IUPAC Name: (4-methoxy-2-pyrazol-1-ylphenyl)boronic acid

SMILES: B(C1=C(C=C(C=C1)OC)N2C=CC=N2)(O)O

InChIKey: HNIWENQDOKNTLY-UHFFFAOYSA-N

InChI: InChI=1S/C10H11BN2O3/c1-16-8-3-4-9(11(14)15)10(7-8)13-6-2-5-12-13/h2-7,14-15H,1H3
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Imidazole-d4
Cas Number: 6923-01-9

Formula: C₃D₄N₂ Molecular Weight: 72.1

IUPAC Name: 1,2,4,5-tetradeuterioimidazole

SMILES: C1=CN=CN1

InChIKey: RAXXELZNTBOGNW-MSWVZFBTSA-N

InChI: InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)/i1D,2D,3D/hD

Synonyms: Glyoxaline-d4 | 1,3-Diaza-2,4-cyclopentadiene-d4

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MTT
- Membrane-permeable yellow dye that is reduced by mitochondrial reductases in living cells to form the dark blue product, MTT-formazan.
Cas Number: 298-93-1 EC Number: 206-069-5

Formula: C₁₈H₁₆BrN₅S Molecular Weight: 414.32

IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide

SMILES: CC1=C(SC(=N1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]

InChIKey: AZKSAVLVSZKNRD-UHFFFAOYSA-M

InChI: InChI=1S/C18H16N5S.BrH/c1-13-14(2)24-18(19-13)23-21-17(15-9-5-3-6-10-15)20-22(23)16-11-7-4-8-12-16;/h3-12H,1-2H3;1H/q+1;/p-1
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Imidazole
- ≥99%(NMR)
- useful in pH range 6.2-7.8
Cas Number: 288-32-4 EC Number: 206-019-2

Formula: C₃H₄N₂ Molecular Weight: 68.08

IUPAC Name: 1H-imidazole

SMILES: C1=CN=CN1

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

InChI: InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
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1,4-Bis(5-phenyl-2-oxazolyl)benzene
- BioReagent, suitable for scintillation
Cas Number: 1806-34-4 EC Number: 217-304-6

Formula: C₂₄H₁₆N₂O₂ Molecular Weight: 364.4

IUPAC Name: 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole

SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

InChIKey: MASVCBBIUQRUKL-UHFFFAOYSA-N

InChI: InChI=1S/C24H16N2O2/c1-3-7-17(8-4-1)21-15-25-23(27-21)19-11-13-20(14-12-19)24-26-16-22(28-24)18-9-5-2-6-10-18/h1-16H
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1-Ethyl-3-methylimidazolium Nitrate
- ≥97%
Cas Number: 143314-14-1

Formula: C₆H₁₁N₃O₃ Molecular Weight: 173.17

IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;nitrate

SMILES: CCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]

InChIKey: JDOJFSVGXRJFLL-UHFFFAOYSA-N

InChI: InChI=1S/C6H11N2.NO3/c1-3-8-5-4-7(2)6-8;2-1(3)4/h4-6H,3H2,1-2H3;/q+1;-1

Synonyms: EMIMNO|3
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