AR01KLLP
(4-(1-Hydroxycyclopropyl)phenyl)boronicacid
Manufacturer: Aaron Chemicals LLC
CAS Number: 956006-93-2
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Mdl Number
MFCD22191941
Molecular Formula
C9H11BO3
Molecular Weight
177.9928
Chemical Name
(4-(1-Hydroxycyclopropyl)phenyl)boronicacid
Smiles
OB(c1ccc(cc1)C1(O)CC1)O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-(1-Hydroxycyclopropyl)phenyl)boronic acid | ChemScene | ₹ 17,283.12 | |
 | 956006-93-2 | (4-(1-Hydroxycyclopropyl)phenyl)boronic acid | A2B Chem | -- |
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Mdl Number: MFCD22191941
Molecular Formula: C9H11BO3
Molecular Weight: 177.9928
Chemical Name: (4-(1-Hydroxycyclopropyl)phenyl)boronicacid
Smiles: OB(c1ccc(cc1)C1(O)CC1)O
Mdl Number:
MFCD22191941
Molecular Formula:
C9H11BO3
Molecular Weight:
177.9928
Chemical Name:
(4-(1-Hydroxycyclopropyl)phenyl)boronicacid
Smiles:
OB(c1ccc(cc1)C1(O)CC1)O
Mdl Number: MFCD32639830
Molecular Formula: C26H30N2O2
Molecular Weight: 402.5286
Chemical Name: (4S,4'S)-2,2'-(Cyclohexane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole)
Smiles: C1CCC(CC1)(C1=N[C@H](CO1)Cc1ccccc1)C1=N[C@H](CO1)Cc1ccccc1
Mdl Number:
MFCD32639830
Molecular Formula:
C26H30N2O2
Molecular Weight:
402.5286
Chemical Name:
(4S,4'S)-2,2'-(Cyclohexane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole)
Smiles:
C1CCC(CC1)(C1=N[C@H](CO1)Cc1ccccc1)C1=N[C@H](CO1)Cc1ccccc1
Mdl Number: MFCD21604049
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1-Phenyl-1H-imidazole-4-carbonitrile
Smiles: __
Mdl Number:
MFCD21604049
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1-Phenyl-1H-imidazole-4-carbonitrile
Smiles:
__
Mdl Number: MFCD31700765
Molecular Formula: C50H64B4O8
Molecular Weight: 836.2824
Chemical Name: 1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)C(=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD31700765
Molecular Formula:
C50H64B4O8
Molecular Weight:
836.2824
Chemical Name:
1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)C(=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C