AH07592
63608-42-4 | 4-[(4-Methylphenoxy)methyl]piperidine
Manufacturer: A2B Chem
CAS Number: 63608-42-4
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Catalog Number
AH07592
Chemical Name
4-[(4-Methylphenoxy)methyl]piperidine
Cas Number
63608-42-4
Molecular Formula
C13H19NO
Molecular Weight
205.2961
Mdl Number
MFCD06248331
Smiles
CC1=CC=C(C=C1)OCC2CCNCC2
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Catalog Number: AH07592
Chemical Name: 4-[(4-Methylphenoxy)methyl]piperidine
Cas Number: 63608-42-4
Molecular Formula: C13H19NO
Molecular Weight: 205.2961
Mdl Number: MFCD06248331
Smiles: CC1=CC=C(C=C1)OCC2CCNCC2
Catalog Number:
AH07592
Chemical Name:
4-[(4-Methylphenoxy)methyl]piperidine
Cas Number:
63608-42-4
Molecular Formula:
C13H19NO
Molecular Weight:
205.2961
Mdl Number:
MFCD06248331
Smiles:
CC1=CC=C(C=C1)OCC2CCNCC2
Catalog Number: AH07598
Chemical Name: 4'-Bromo-4-butoxy-biphenyl
Cas Number: 63619-63-6
Molecular Formula: C16H17BrO
Molecular Weight: 305.2096
Mdl Number: MFCD26142691
Smiles: CCCCOc1ccc(cc1)c1ccc(cc1)Br
Catalog Number:
AH07598
Chemical Name:
4'-Bromo-4-butoxy-biphenyl
Cas Number:
63619-63-6
Molecular Formula:
C16H17BrO
Molecular Weight:
305.2096
Mdl Number:
MFCD26142691
Smiles:
CCCCOc1ccc(cc1)c1ccc(cc1)Br
Catalog Number: AH07603
Chemical Name: tert-Butyl (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoate
Cas Number: 63628-63-7
Molecular Formula: C18H28N2O4
Molecular Weight: 336.4259200000001
Mdl Number: MFCD22581338
Smiles: N[C@H](C(=O)OC(C)(C)C)CCCCNC(=O)OCc1ccccc1
Catalog Number:
AH07603
Chemical Name:
tert-Butyl (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoate
Cas Number:
63628-63-7
Molecular Formula:
C18H28N2O4
Molecular Weight:
336.4259200000001
Mdl Number:
MFCD22581338
Smiles:
N[C@H](C(=O)OC(C)(C)C)CCCCNC(=O)OCc1ccccc1
Catalog Number: AH07604
Chemical Name: Methyl3,4-Di-O-acetyl-beta-D-xylopyranoside
Cas Number: 63629-70-9
Molecular Formula: C10H16O7
Molecular Weight: 248.2298
Mdl Number: __
Smiles: CC(=O)OC1COC(C(C1OC(=O)C)O)OC
Catalog Number:
AH07604
Chemical Name:
Methyl3,4-Di-O-acetyl-beta-D-xylopyranoside
Cas Number:
63629-70-9
Molecular Formula:
C10H16O7
Molecular Weight:
248.2298
Mdl Number:
__
Smiles:
CC(=O)OC1COC(C(C1OC(=O)C)O)OC