AD40785
1071676-06-6 | Benzyl 4-methyloxazole-5-carboxylate
Manufacturer: A2B Chem
CAS Number: 1071676-06-6
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Catalog Number
AD40785
Chemical Name
Benzyl 4-methyloxazole-5-carboxylate
Cas Number
1071676-06-6
Molecular Formula
C12H11NO3
Molecular Weight
217.2206
Mdl Number
MFCD23135669
Smiles
O=C(c1ocnc1C)OCc1ccccc1
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Catalog Number: AD40785
Chemical Name: Benzyl 4-methyloxazole-5-carboxylate
Cas Number: 1071676-06-6
Molecular Formula: C12H11NO3
Molecular Weight: 217.2206
Mdl Number: MFCD23135669
Smiles: O=C(c1ocnc1C)OCc1ccccc1
Catalog Number:
AD40785
Chemical Name:
Benzyl 4-methyloxazole-5-carboxylate
Cas Number:
1071676-06-6
Molecular Formula:
C12H11NO3
Molecular Weight:
217.2206
Mdl Number:
MFCD23135669
Smiles:
O=C(c1ocnc1C)OCc1ccccc1
Catalog Number: AD40787
Chemical Name: Ethanone, 1-(4-chlorophenyl)-2-(2-imidazolidinylidene)-
Cas Number: 107165-82-2
Molecular Formula: C11H11ClN2O
Molecular Weight: 222.6708
Mdl Number: MFCD22684335
Smiles: O=C(c1ccc(cc1)Cl)C=C1NCCN1
Catalog Number:
AD40787
Chemical Name:
Ethanone, 1-(4-chlorophenyl)-2-(2-imidazolidinylidene)-
Cas Number:
107165-82-2
Molecular Formula:
C11H11ClN2O
Molecular Weight:
222.6708
Mdl Number:
MFCD22684335
Smiles:
O=C(c1ccc(cc1)Cl)C=C1NCCN1
Catalog Number: AD40788
Chemical Name: N,N-Dimethyl-2-(1H-pyrazol-1-yl)ethanamine
Cas Number: 1071658-18-8
Molecular Formula: C7H13N3
Molecular Weight: 139.1982
Mdl Number: MFCD16683536
Smiles: CN(CCn1cccn1)C
Catalog Number:
AD40788
Chemical Name:
N,N-Dimethyl-2-(1H-pyrazol-1-yl)ethanamine
Cas Number:
1071658-18-8
Molecular Formula:
C7H13N3
Molecular Weight:
139.1982
Mdl Number:
MFCD16683536
Smiles:
CN(CCn1cccn1)C
Catalog Number: AD40789
Chemical Name: 3-(Piperidin-1-yl)phenol hydrobromide
Cas Number: 1071547-25-5
Molecular Formula: C11H16BrNO
Molecular Weight: 258.1548
Mdl Number: MFCD23135708
Smiles: Oc1cccc(c1)N1CCCCC1.Br
Catalog Number:
AD40789
Chemical Name:
3-(Piperidin-1-yl)phenol hydrobromide
Cas Number:
1071547-25-5
Molecular Formula:
C11H16BrNO
Molecular Weight:
258.1548
Mdl Number:
MFCD23135708
Smiles:
Oc1cccc(c1)N1CCCCC1.Br