AZ30472
588689-47-8 | Pyridine, 2-bromo-6-[(methylsulfonyl)methyl]-
Manufacturer: A2B Chem
CAS Number: 588689-47-8
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Catalog Number
AZ30472
Chemical Name
Pyridine, 2-bromo-6-[(methylsulfonyl)methyl]-
Cas Number
588689-47-8
Molecular Formula
C7H8BrNO2S
Molecular Weight
250.1129
Smiles
Brc1cccc(n1)CS(=O)(=O)C
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Catalog Number: AZ30472
Chemical Name: Pyridine, 2-bromo-6-[(methylsulfonyl)methyl]-
Cas Number: 588689-47-8
Molecular Formula: C7H8BrNO2S
Molecular Weight: 250.1129
Smiles: Brc1cccc(n1)CS(=O)(=O)C
Catalog Number:
AZ30472
Chemical Name:
Pyridine, 2-bromo-6-[(methylsulfonyl)methyl]-
Cas Number:
588689-47-8
Molecular Formula:
C7H8BrNO2S
Molecular Weight:
250.1129
Smiles:
Brc1cccc(n1)CS(=O)(=O)C
Catalog Number: AZ30475
Chemical Name: 1,3,2-Dioxaborolane, 2-(6-methoxy-1-naphthalenyl)-4,4,5,5-tetramethyl-
Cas Number: 588717-94-6
Molecular Formula: C17H21BO3
Molecular Weight: 284.1578
Smiles: COc1ccc2c(c1)cccc2B1OC(C(O1)(C)C)(C)C
Catalog Number:
AZ30475
Chemical Name:
1,3,2-Dioxaborolane, 2-(6-methoxy-1-naphthalenyl)-4,4,5,5-tetramethyl-
Cas Number:
588717-94-6
Molecular Formula:
C17H21BO3
Molecular Weight:
284.1578
Smiles:
COc1ccc2c(c1)cccc2B1OC(C(O1)(C)C)(C)C
Catalog Number: AZ30477
Chemical Name: (R)-N-(Quinuclidin-3-yl)indolizine-6-carboxamide
Cas Number: 588720-37-0
Molecular Formula: C16H19N3O
Molecular Weight: 269.3416
Smiles: O=C(c1ccc2n(c1)ccc2)N[C@H]1CN2CCC1CC2
Catalog Number:
AZ30477
Chemical Name:
(R)-N-(Quinuclidin-3-yl)indolizine-6-carboxamide
Cas Number:
588720-37-0
Molecular Formula:
C16H19N3O
Molecular Weight:
269.3416
Smiles:
O=C(c1ccc2n(c1)ccc2)N[C@H]1CN2CCC1CC2
Catalog Number: AZ30484
Chemical Name: [1,1'-Biphenyl]-2,2',4,6,6'-pentol, 4'-(2,4,6-trihydroxyphenoxy)-
Cas Number: 58878-18-5
Molecular Formula: C18H14O9
Molecular Weight: 374.2984
Smiles: Oc1cc(O)c(c(c1)O)Oc1cc(O)c(c(c1)O)c1c(O)cc(cc1O)O
Catalog Number:
AZ30484
Chemical Name:
[1,1'-Biphenyl]-2,2',4,6,6'-pentol, 4'-(2,4,6-trihydroxyphenoxy)-
Cas Number:
58878-18-5
Molecular Formula:
C18H14O9
Molecular Weight:
374.2984
Smiles:
Oc1cc(O)c(c(c1)O)Oc1cc(O)c(c(c1)O)c1c(O)cc(cc1O)O