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Azoles

Organic compounds that consist of five-membered heterocyclic molecules containing a nitrogen atom and at least one other non-carbon atom as part of the ring.
Thiazoles (7,291)
Imidazoles (5,937)
Pyrazoles (2,020)
Oxazoles (1,549)
Triazoles (656)
Oxadiazoles (492)
Isoxazoles (260)
Thiadiazoles (88)
Dithiazoles (4)

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1,936 – 1,950 of 17,076 results
1,936

eMolecules​ 288-88-0 | 1,2,4-Triazole | Oakwood Chemical | MFCD00005228 | 69.067 | C2H3N3 | 99.000 | c1nc[nH]n1 | 10kg | 794072578

1,2,4-Triazole | Oakwood Chemical | 288-88-0 | MFCD00005228 | 69.067 | C2H3N3 | 99.000 | c1nc[nH]n1 | 10kg | 794072578

ENCOMPASS_PREFERRED
1,937

eMolecules​ 113053-50-2 | Methyl 1,2,3-benzotriazole-5-carboxylate | Oakwood Chemical | MFCD00174276 | 177.163 | C8H7N3O2 | 0.000 | COC(=O)c1ccc2[nH]nnc2c1 | 1g | 537689613

Methyl 1,2,3-benzotriazole-5-carboxylate | Oakwood Chemical | 113053-50-2 | MFCD00174276 | 177.163 | C8H7N3O2 | 0.000 | COC(=O)c1ccc2[nH]nnc2c1 | 1g | 537689613

ENCOMPASS_PREFERRED
1,938

eMolecules​ 3179-31-5 | 2,4-Dihydro-[1,2,4]triazole-3-thione | Combi-Blocks | MFCD00603192 | 101.130 | C2H3N3S | 98.000 | S=c1[nH]cn[nH]1 | 5g | 303365872

2,4-Dihydro-[1,2,4]triazole-3-thione | Combi-Blocks | 3179-31-5 | MFCD00603192 | 101.130 | C2H3N3S | 98.000 | S=c1[nH]cn[nH]1 | 5g | 303365872

ENCOMPASS_PREFERRED
1,939

Aobchem AOBCHEM

5000931254 2 3 4-TRICHLOROPHENYL METHANO

ENCOMPASS_PREFERRED
1,940

Sigma Organic Chemistry 1 2 4-Triazole | 500G | 288-88-0 | MFCD00005228

1 2 4-Triazole , 500G

About this item:

CAS #: 288-88-0
MDL #: MFCD00005228
Purity: 98%
Chemical Formula: C2H3N3
Molecular Weight: 69.07
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
1,941

eMolecules​ 1085822-09-8 | Medchem Express | CK2/ERK8-IN-1 | 5mg | 752822939 | HY-135906 | MFCD12195834 | 534.828 | C11H9Br4N3O2

Pharmablock | cyclobutylhydrazine dihydrochloride | 25mg | 761041928 | PB09174-1 | 1156980-49-2 | MFCD09834105 | 159.050 | C4H12Cl2N2

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1,942

eMolecules​ 457601-51-3 | 1H-1,2,3-Benzotriazol-1-ide; pyrrolidin-1-ium | Oakwood Chemical190.250 | C10H14N4 | 97.000 | C1CCNC1.c1ccc2[nH]nnc2c1 | 100mg | 537712439

1H-1,2,3-Benzotriazol-1-ide; pyrrolidin-1-ium | Oakwood Chemical | 457601-51-3190.250 | C10H14N4 | 97.000 | C1CCNC1.c1ccc2[nH]nnc2c1 | 100mg | 537712439

ENCOMPASS_PREFERRED
1,943

eMolecules​ 1048343-64-1 | 2-[2-Methyl-7-(trifluoromethyl)-1h-indol-3-yl]ethanamine hydrochloride | Combi-Blocks | MFCD02615246 | 278.700 | C12H14ClF3N2 | 95.000 | Cl.Cc1[nH]c2c(cccc2c1CCN)C(F)(F)F | 1g | 205397181

2-[2-Methyl-7-(trifluoromethyl)-1h-indol-3-yl]ethanamine hydrochloride | Combi-Blocks | 1048343-64-1 | MFCD02615246 | 278.700 | C12H14ClF3N2 | 95.000 | Cl.Cc1[nH]c2c(cccc2c1CCN)C(F)(F)F | 1g | 205397181

ENCOMPASS_PREFERRED
1,944

eMolecules​ 36822-11-4 | 2-Mercapto-6-phenylpyrimidin-4(3h)-one | Combi-Blocks, Inc. | MFCD00847526 | 204.250 | C10H8N2OS | 95.000 | Sc1nc(cc(=O)[nH]1)-c1ccccc1 | 1g | 569293205

2-Mercapto-6-phenylpyrimidin-4(3h)-one | Combi-Blocks, Inc. | 36822-11-4 | MFCD00847526 | 204.250 | C10H8N2OS | 95.000 | Sc1nc(cc(=O)[nH]1)-c1ccccc1 | 1g | 569293205

ENCOMPASS_PREFERRED
1,945

eMolecules​ 4-NITRO-1,2,3-TRIAZOLE | AstaTech | 14544-45-7 | MFCD00730971 | 114.064 | C2H2N4O2 | 95.000 | [O-][N+](=O)c1c[nH]nn1 | 25g | 449722540

4-NITRO-1,2,3-TRIAZOLE | AstaTech | 14544-45-7 | MFCD00730971 | 114.064 | C2H2N4O2 | 95.000 | [O-][N+](=O)c1c[nH]nn1 | 25g | 449722540

ENCOMPASS_PREFERRED
1,946

eMolecules​ 27105-98-2 | 4-Ethyl-4h-1,2,4-triazole-3-thiol | Combi-Blocks, Inc. | MFCD00185955 | 129.180 | C4H7N3S | 98.000 | CCn1cnnc1S | 5g | 603139598

4-Ethyl-4h-1,2,4-triazole-3-thiol | Combi-Blocks, Inc. | 27105-98-2 | MFCD00185955 | 129.180 | C4H7N3S | 98.000 | CCn1cnnc1S | 5g | 603139598

ENCOMPASS_PREFERRED
1,947

eMolecules​ 386704-09-2 | 7-Hydroxy-4-(3-trifluoromethylphenyl)coumarin | Oakwood Chemicals | MFCD01941326 | 306.240 | C16H9F3O3 | 0.000 | Oc1ccc2c(cc(=O)oc2c1)-c1cccc(c1)C(F)(F)F | 5g | 480108523

7-Hydroxy-4-(3-trifluoromethylphenyl)coumarin | Oakwood Chemicals | 386704-09-2 | MFCD01941326 | 306.240 | C16H9F3O3 | 0.000 | Oc1ccc2c(cc(=O)oc2c1)-c1cccc(c1)C(F)(F)F | 5g | 480108523

ENCOMPASS_PREFERRED
1,948

Cayman Chemical RSLV 319 Neurochemicals
SDP

(R)-SLV 319 is the inactive enantiomer of SLV 319 with 100-fold less affinity for the CB1 receptor than (S)-SLV 319

ENCOMPASS_PREFERRED
1,949

eMolecules​ 179056-04-3 | Ambeed | 4-(2H-123-Triazol-2-yl)benzaldehyde | 250mg | 525039419 | A133650 | MFCD08669904 | 173.175 | C9H7N3O

Medchem Express | 5-A-RU-PABC-Val-Cit-Fmoc | 5mg | 589794161 | HY-131296 | 2677841-58-4 | 903.947 | C43H53N9O13

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eMolecules Building Block Tool<|a>

ENCOMPASS_PREFERRED
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1,950

eMolecules​ 1000152-84-0 | 2,6-Dibromo-4-(trifluoromethyl)pyridine | MFCD22682722 | 1g

Ambeed | Fmoc-Ser(tBu)-Ser(Psi(MeMe)pro)-OH | 250mg | 600851713 | A694048 | 1000164-43-1 | MFCD11974988 | 510.587 | C28H34N2O7

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