BO51152
1778-03-6 | 8-Oxa-2-azaspiro[4.5]decane, 7,9-dimethyl-, (hydrobromide) 1:1
Manufacturer: A2B Chem
CAS Number: 1778-03-6
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Catalog Number
BO51152
Chemical Name
8-Oxa-2-azaspiro[4.5]decane, 7,9-dimethyl-, (hydrobromide) 1:1
Cas Number
1778-03-6
Molecular Formula
C10H20BrNO
Molecular Weight
250.1759
Mdl Number
MFCD00003627
Smiles
CC1OC(C)CC2(C1)CNCC2.Br
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Catalog Number: BO51152
Chemical Name: 8-Oxa-2-azaspiro[4.5]decane, 7,9-dimethyl-, (hydrobromide) 1:1
Cas Number: 1778-03-6
Molecular Formula: C10H20BrNO
Molecular Weight: 250.1759
Mdl Number: MFCD00003627
Smiles: CC1OC(C)CC2(C1)CNCC2.Br
Catalog Number:
BO51152
Chemical Name:
8-Oxa-2-azaspiro[4.5]decane, 7,9-dimethyl-, (hydrobromide) 1:1
Cas Number:
1778-03-6
Molecular Formula:
C10H20BrNO
Molecular Weight:
250.1759
Mdl Number:
MFCD00003627
Smiles:
CC1OC(C)CC2(C1)CNCC2.Br
Catalog Number: BO51153
Chemical Name: 2,8-Diazaspiro[4.5]decane-1,3-dione, 2-methyl-8-(phenylmethyl)-
Cas Number: 1463-50-9
Molecular Formula: C16H20N2O2
Molecular Weight: 272.3422
Mdl Number: MFCD28363841
Smiles: CN1C(=O)CC2(C1=O)CCN(CC2)Cc1ccccc1
Catalog Number:
BO51153
Chemical Name:
2,8-Diazaspiro[4.5]decane-1,3-dione, 2-methyl-8-(phenylmethyl)-
Cas Number:
1463-50-9
Molecular Formula:
C16H20N2O2
Molecular Weight:
272.3422
Mdl Number:
MFCD28363841
Smiles:
CN1C(=O)CC2(C1=O)CCN(CC2)Cc1ccccc1
Catalog Number: BO51155
Chemical Name: -
Cas Number: 455264-92-3
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
BO51155
Chemical Name:
-
Cas Number:
455264-92-3
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: BO51156
Chemical Name: (1S,2R)-2-(Hydroxymethyl)cyclobutanecarboxylic acid
Cas Number: 786606-00-6
Molecular Formula: C6H10O3
Molecular Weight: 130.1418
Mdl Number: MFCD02252796
Smiles: OC[C@@H]1CC[C@@H]1C(=O)O
Catalog Number:
BO51156
Chemical Name:
(1S,2R)-2-(Hydroxymethyl)cyclobutanecarboxylic acid
Cas Number:
786606-00-6
Molecular Formula:
C6H10O3
Molecular Weight:
130.1418
Mdl Number:
MFCD02252796
Smiles:
OC[C@@H]1CC[C@@H]1C(=O)O