BC49455
1219979-85-7 | Piperidin-3-ylmethyl isobutyrate hydrochloride
Manufacturer: A2B Chem
CAS Number: 1219979-85-7
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Catalog Number
BC49455
Chemical Name
Piperidin-3-ylmethyl isobutyrate hydrochloride
Cas Number
1219979-85-7
Molecular Formula
C10H20ClNO2
Molecular Weight
221.7243
Smiles
O=C(C(C)C)OCC1CCCNC1.Cl
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Catalog Number: BC49455
Chemical Name: Piperidin-3-ylmethyl isobutyrate hydrochloride
Cas Number: 1219979-85-7
Molecular Formula: C10H20ClNO2
Molecular Weight: 221.7243
Smiles: O=C(C(C)C)OCC1CCCNC1.Cl
Catalog Number:
BC49455
Chemical Name:
Piperidin-3-ylmethyl isobutyrate hydrochloride
Cas Number:
1219979-85-7
Molecular Formula:
C10H20ClNO2
Molecular Weight:
221.7243
Smiles:
O=C(C(C)C)OCC1CCCNC1.Cl
Catalog Number: BC49457
Chemical Name: tert-Butyl 2-bromo-5-iodobenzoate
Cas Number: 1854600-90-0
Molecular Formula: C11H12BrIO2
Molecular Weight: 383.0202
Smiles: O=C(c1cc(I)ccc1Br)OC(C)(C)C
Catalog Number:
BC49457
Chemical Name:
tert-Butyl 2-bromo-5-iodobenzoate
Cas Number:
1854600-90-0
Molecular Formula:
C11H12BrIO2
Molecular Weight:
383.0202
Smiles:
O=C(c1cc(I)ccc1Br)OC(C)(C)C
Catalog Number: BC49461
Chemical Name: Benzoic acid, 2-[[3-(4-methoxyphenoxy)propyl]amino]-3-methyl-
Cas Number: 937693-14-6
Molecular Formula: C18H21NO4
Molecular Weight: 315.3636
Smiles: COc1ccc(cc1)OCCCNc1c(C)cccc1C(=O)O
Catalog Number:
BC49461
Chemical Name:
Benzoic acid, 2-[[3-(4-methoxyphenoxy)propyl]amino]-3-methyl-
Cas Number:
937693-14-6
Molecular Formula:
C18H21NO4
Molecular Weight:
315.3636
Smiles:
COc1ccc(cc1)OCCCNc1c(C)cccc1C(=O)O
Catalog Number: BC49469
Chemical Name: 1,4-Benzenedicarboxamide, 2-chloro-N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-, hydrochloride (1:2)
Cas Number: 1820-92-4
Molecular Formula: C26H24Cl2N6O2
Molecular Weight: 523.4138
Smiles: O=C(c1ccc(c(c1)Cl)C(=O)Nc1ccc(cc1)C1=NCCN1)Nc1ccc(cc1)C1=NCCN1.Cl
Catalog Number:
BC49469
Chemical Name:
1,4-Benzenedicarboxamide, 2-chloro-N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-, hydrochloride (1:2)
Cas Number:
1820-92-4
Molecular Formula:
C26H24Cl2N6O2
Molecular Weight:
523.4138
Smiles:
O=C(c1ccc(c(c1)Cl)C(=O)Nc1ccc(cc1)C1=NCCN1)Nc1ccc(cc1)C1=NCCN1.Cl