AC90441
714230-83-8 | Benzamide, 4-bromo-N-[5-(1-methylethyl)-1H-pyrazol-3-yl]-
Manufacturer: A2B Chem
CAS Number: 714230-83-8
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Catalog Number
AC90441
Chemical Name
Benzamide, 4-bromo-N-[5-(1-methylethyl)-1H-pyrazol-3-yl]-
Cas Number
714230-83-8
Molecular Formula
C13H14BrN3O
Molecular Weight
308.1738
Smiles
Brc1ccc(cc1)C(=O)Nc1n[nH]c(c1)C(C)C
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Catalog Number: AC90441
Chemical Name: Benzamide, 4-bromo-N-[5-(1-methylethyl)-1H-pyrazol-3-yl]-
Cas Number: 714230-83-8
Molecular Formula: C13H14BrN3O
Molecular Weight: 308.1738
Smiles: Brc1ccc(cc1)C(=O)Nc1n[nH]c(c1)C(C)C
Catalog Number:
AC90441
Chemical Name:
Benzamide, 4-bromo-N-[5-(1-methylethyl)-1H-pyrazol-3-yl]-
Cas Number:
714230-83-8
Molecular Formula:
C13H14BrN3O
Molecular Weight:
308.1738
Smiles:
Brc1ccc(cc1)C(=O)Nc1n[nH]c(c1)C(C)C
Catalog Number: AC90443
Chemical Name: Chlorfluazuron
Cas Number: 71422-67-8
Molecular Formula: C20H9Cl3F5N3O3
Molecular Weight: 540.6548
Smiles: O=C(NC(=O)c1c(F)cccc1F)Nc1cc(Cl)c(c(c1)Cl)Oc1ncc(cc1Cl)C(F)(F)F
Catalog Number:
AC90443
Chemical Name:
Chlorfluazuron
Cas Number:
71422-67-8
Molecular Formula:
C20H9Cl3F5N3O3
Molecular Weight:
540.6548
Smiles:
O=C(NC(=O)c1c(F)cccc1F)Nc1cc(Cl)c(c(c1)Cl)Oc1ncc(cc1Cl)C(F)(F)F
Catalog Number: AC90448
Chemical Name: Propanoic acid, 3-amino-3-thioxo-, phenylmethyl ester
Cas Number: 714-14-7
Molecular Formula: C10H11NO2S
Molecular Weight: 209.2648
Smiles: O=C(CC(=S)N)OCc1ccccc1
Catalog Number:
AC90448
Chemical Name:
Propanoic acid, 3-amino-3-thioxo-, phenylmethyl ester
Cas Number:
714-14-7
Molecular Formula:
C10H11NO2S
Molecular Weight:
209.2648
Smiles:
O=C(CC(=S)N)OCc1ccccc1
Catalog Number: AC90451
Chemical Name: 1-Amino-5-hydroxy-4-((2-methoxyphenyl)amino)-8-nitroanthracene-9,10-dione
Cas Number: 71412-38-9
Molecular Formula: C21H15N3O6
Molecular Weight: 405.3603
Smiles: COc1ccccc1Nc1ccc(c2c1C(=O)c1c(O)ccc(c1C2=O)[N+](=O)[O-])N
Catalog Number:
AC90451
Chemical Name:
1-Amino-5-hydroxy-4-((2-methoxyphenyl)amino)-8-nitroanthracene-9,10-dione
Cas Number:
71412-38-9
Molecular Formula:
C21H15N3O6
Molecular Weight:
405.3603
Smiles:
COc1ccccc1Nc1ccc(c2c1C(=O)c1c(O)ccc(c1C2=O)[N+](=O)[O-])N