BD43754
51241-28-2 | Benzenepropanenitrile, β-hydroxy-2,4-dimethoxy-
Manufacturer: A2B Chem
CAS Number: 51241-28-2
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Catalog Number
BD43754
Chemical Name
Benzenepropanenitrile, β-hydroxy-2,4-dimethoxy-
Cas Number
51241-28-2
Molecular Formula
C11H13NO3
Molecular Weight
207.2258
Smiles
N#CCC(c1ccc(cc1OC)OC)O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2,4-Dimethoxyphenyl)-3-hydroxypropanenitrile | ChemScene | ₹ 69,560.28 - ₹ 1,52,382.36 |
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Catalog Number: BD43754
Chemical Name: Benzenepropanenitrile, β-hydroxy-2,4-dimethoxy-
Cas Number: 51241-28-2
Molecular Formula: C11H13NO3
Molecular Weight: 207.2258
Smiles: N#CCC(c1ccc(cc1OC)OC)O
Catalog Number:
BD43754
Chemical Name:
Benzenepropanenitrile, β-hydroxy-2,4-dimethoxy-
Cas Number:
51241-28-2
Molecular Formula:
C11H13NO3
Molecular Weight:
207.2258
Smiles:
N#CCC(c1ccc(cc1OC)OC)O
Catalog Number: BD43778
Chemical Name: Benzenecarbothioamide, 3-bromo-4-(difluoromethoxy)-
Cas Number: 1403565-19-4
Molecular Formula: C8H6BrF2NOS
Molecular Weight: 282.1051
Smiles: FC(Oc1ccc(cc1Br)C(=S)N)F
Catalog Number:
BD43778
Chemical Name:
Benzenecarbothioamide, 3-bromo-4-(difluoromethoxy)-
Cas Number:
1403565-19-4
Molecular Formula:
C8H6BrF2NOS
Molecular Weight:
282.1051
Smiles:
FC(Oc1ccc(cc1Br)C(=S)N)F
Catalog Number: BD43785
Chemical Name: Ruthenium(2+), bis(2,2′-bipyridine-κN1,κN1′)(2,2′-bipyrimidine-κN1,κN1′)-, (OC-6-22)-, tetrafluoroborate(1-) (1:2)
Cas Number: 1254690-00-0
Molecular Formula: C28H22B3F12N8Ru
Molecular Weight: 832.0117184000002
Smiles: c1cnc(nc1)c1ncccn1.c1ccc(nc1)c1ccccn1.c1ccc(nc1)c1ccccn1.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[Ru+3]
Catalog Number:
BD43785
Chemical Name:
Ruthenium(2+), bis(2,2′-bipyridine-κN1,κN1′)(2,2′-bipyrimidine-κN1,κN1′)-, (OC-6-22)-, tetrafluoroborate(1-) (1:2)
Cas Number:
1254690-00-0
Molecular Formula:
C28H22B3F12N8Ru
Molecular Weight:
832.0117184000002
Smiles:
c1cnc(nc1)c1ncccn1.c1ccc(nc1)c1ccccn1.c1ccc(nc1)c1ccccn1.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[Ru+3]
Catalog Number: BD43789
Chemical Name: β-Cyclodextrin, compd. with (1′S,6′R)-7-chloro-2′,4,6-trimethoxy-6′-methylspiro[benzofuran-2(3H),1′-[2]cyclohexene]-3,4′-dione (1:1)
Cas Number: 116575-33-8
Molecular Formula: C59H87ClO41
Molecular Weight: 1487.7505
Smiles: COC1=CC(=O)C[C@H]([C@@]21Oc1c(C2=O)c(OC)cc(c1Cl)OC)C.OC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)[C@H](O)[C@H]3O)CO
Catalog Number:
BD43789
Chemical Name:
β-Cyclodextrin, compd. with (1′S,6′R)-7-chloro-2′,4,6-trimethoxy-6′-methylspiro[benzofuran-2(3H),1′-[2]cyclohexene]-3,4′-dione (1:1)
Cas Number:
116575-33-8
Molecular Formula:
C59H87ClO41
Molecular Weight:
1487.7505
Smiles:
COC1=CC(=O)C[C@H]([C@@]21Oc1c(C2=O)c(OC)cc(c1Cl)OC)C.OC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)[C@H](O)[C@H]3O)CO