BE14084

933713-90-7 | Piperidine, 4-(3-methyl-1H-1,2,4-triazol-5-yl)-

Manufacturer: A2B Chem

CAS Number: 933713-90-7

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Catalog Number

BE14084

Chemical Name

Piperidine, 4-(3-methyl-1H-1,2,4-triazol-5-yl)-

Cas Number

933713-90-7

Molecular Formula

C8H14N4

Molecular Weight

166.2236

Mdl Number

MFCD09936093

Smiles

Cc1nnc([nH]1)C1CCNCC1

Other Options

Image Product Name Manufacturer Price Range
CS-0480589
4-(5-Methyl-1H-1,2,4-triazol-3-yl)piperidine
ChemScene ₹ 98,479.56

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A2B Chem

BE14084

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Catalog Number:
BE14084

Chemical Name:
Piperidine, 4-(3-methyl-1H-1,2,4-triazol-5-yl)-

Cas Number:
933713-90-7

Molecular Formula:
C8H14N4

Molecular Weight:
166.2236

Mdl Number:
MFCD09936093

Smiles:
Cc1nnc([nH]1)C1CCNCC1

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A2B Chem

BE14087

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Catalog Number:
BE14087

Chemical Name:
Ethanediamide, N1-[3-(aminocarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-N2-(2-phenylethyl)-

Cas Number:
904511-56-4

Molecular Formula:
C19H21N3O3S

Molecular Weight:
371.4533

Mdl Number:
__

Smiles:
O=C(C(=O)NCCc1ccccc1)Nc1sc2c(c1C(=O)N)CCCC2

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A2B Chem

BE14092

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Catalog Number:
BE14092

Chemical Name:
β,ε-Carotene-3,3′,6′-triol, 5,6-epoxy-5,6-dihydro-, (3S,3′S,5R,6S,6′R)-

Cas Number:
75138-59-9

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CC(=CC=CC=C(C=CC=C(C=C[C@]12O[C@]2(C)C[C@H](CC1(C)C)O)C)C)/C=C/C=C(/C=C/[C@]1(O)C(=C[C@H](CC1(C)C)O)C)C

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A2B Chem

BE14093

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Catalog Number:
BE14093

Chemical Name:
D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-formyl-α-L-lyxofuranosyl-(1→4)-N1,N3-bis(aminoiminomethyl)-, compd. with N2,N4-bis[7-[[6-deoxy-5-C-methyl-4-O-methyl-3-O-[(5-methyl-1H-pyrrol-2-yl)carbonyl]-α-L-lyxo-hexopyranosyl]oxy]-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl]-3-methyl-1H-pyrrole-2,4-dicarboxamide (1:?)

Cas Number:
7166-92-9

Molecular Formula:
C76H98N12O32

Molecular Weight:
1691.6525

Mdl Number:
__

Smiles:
CO[C@@H]1[C@@H](OC(=O)c2ccc([nH]2)C)[C@@H](O)[C@@H](OC1(C)C)Oc1ccc2c(c1C)oc(=O)c(c2O)NC(=O)c1c[nH]c(c1C)C(=O)Nc1c(=O)oc2c(c1O)ccc(c2C)O[C@@H]1OC(C)(C)[C@@H]([C@H]([C@H]1O)OC(=O)c1ccc([nH]1)C)OC.OC[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H]([C@H]([C@@H]3NC(=N)N)O)NC(=N)N)O[C@H]([C@]2(O)C=O)C)[C@H]([C@@H]([C@H]1O)O)NC