BM10341
1416348-55-4 | 2-(1-(Benzo[d][1,3]dioxol-5-yl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid
Manufacturer: A2B Chem
CAS Number: 1416348-55-4
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Catalog Number
BM10341
Chemical Name
2-(1-(Benzo[d][1,3]dioxol-5-yl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid
Cas Number
1416348-55-4
Molecular Formula
C14H14N2O4
Molecular Weight
274.272
Smiles
OC(=O)Cc1c(C)nn(c1C)c1ccc2c(c1)OCO2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: BM10341
Chemical Name: 2-(1-(Benzo[d][1,3]dioxol-5-yl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid
Cas Number: 1416348-55-4
Molecular Formula: C14H14N2O4
Molecular Weight: 274.272
Smiles: OC(=O)Cc1c(C)nn(c1C)c1ccc2c(c1)OCO2
Catalog Number:
BM10341
Chemical Name:
2-(1-(Benzo[d][1,3]dioxol-5-yl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid
Cas Number:
1416348-55-4
Molecular Formula:
C14H14N2O4
Molecular Weight:
274.272
Smiles:
OC(=O)Cc1c(C)nn(c1C)c1ccc2c(c1)OCO2
Catalog Number: BM10345
Chemical Name: Boc-l-pro-o-ch2-f-ch2-cooh
Cas Number: 77292-83-2
Molecular Formula: C19H25NO6
Molecular Weight: 363.4049
Smiles: OC(=O)Cc1ccc(cc1)COC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
Catalog Number:
BM10345
Chemical Name:
Boc-l-pro-o-ch2-f-ch2-cooh
Cas Number:
77292-83-2
Molecular Formula:
C19H25NO6
Molecular Weight:
363.4049
Smiles:
OC(=O)Cc1ccc(cc1)COC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
Catalog Number: BM10352
Chemical Name: n-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine
Cas Number: 113232-02-3
Molecular Formula: C10H7ClN2O
Molecular Weight: 206.6284
Smiles: O/N=C/c1cc2ccccc2nc1Cl
Catalog Number:
BM10352
Chemical Name:
n-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine
Cas Number:
113232-02-3
Molecular Formula:
C10H7ClN2O
Molecular Weight:
206.6284
Smiles:
O/N=C/c1cc2ccccc2nc1Cl
Catalog Number: BM10355
Chemical Name: DS96432529
Cas Number: 2871872-79-4
Molecular Formula: C18H26N4O3S
Molecular Weight: 378.489
Smiles: CCOCCOC[C@H]1CCCN(C1)c1ccnc2c1c(N)c(s2)C(=O)N
Catalog Number:
BM10355
Chemical Name:
DS96432529
Cas Number:
2871872-79-4
Molecular Formula:
C18H26N4O3S
Molecular Weight:
378.489
Smiles:
CCOCCOC[C@H]1CCCN(C1)c1ccnc2c1c(N)c(s2)C(=O)N