BT46684
1269784-02-2 | (3R)-3-AMINO-3-(4-METHYLTHIOPHENYL)PROPANOIC ACID
Manufacturer: A2B Chem
CAS Number: 1269784-02-2
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Catalog Number
BT46684
Chemical Name
(3R)-3-AMINO-3-(4-METHYLTHIOPHENYL)PROPANOIC ACID
Cas Number
1269784-02-2
Molecular Formula
C10H13NO2S
Molecular Weight
211.2807
Smiles
CSc1ccc(cc1)[C@@H](CC(=O)O)N
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Catalog Number: BT46684
Chemical Name: (3R)-3-AMINO-3-(4-METHYLTHIOPHENYL)PROPANOIC ACID
Cas Number: 1269784-02-2
Molecular Formula: C10H13NO2S
Molecular Weight: 211.2807
Smiles: CSc1ccc(cc1)[C@@H](CC(=O)O)N
Catalog Number:
BT46684
Chemical Name:
(3R)-3-AMINO-3-(4-METHYLTHIOPHENYL)PROPANOIC ACID
Cas Number:
1269784-02-2
Molecular Formula:
C10H13NO2S
Molecular Weight:
211.2807
Smiles:
CSc1ccc(cc1)[C@@H](CC(=O)O)N
Catalog Number: BT46685
Chemical Name: (E)-methyl 3-(4-(isopentyloxy)-3-methoxyphenyl)acrylate
Cas Number: 1269597-48-9
Molecular Formula: C16H22O4
Molecular Weight: 278.3435
Smiles: COC(=O)/C=C/c1ccc(c(c1)OC)OCCC(C)C
Catalog Number:
BT46685
Chemical Name:
(E)-methyl 3-(4-(isopentyloxy)-3-methoxyphenyl)acrylate
Cas Number:
1269597-48-9
Molecular Formula:
C16H22O4
Molecular Weight:
278.3435
Smiles:
COC(=O)/C=C/c1ccc(c(c1)OC)OCCC(C)C
Catalog Number: BT46686
Chemical Name: 2-(allylthio)-3-ethyl-6-hydroxy-5-(pentan-2-yl)pyrimidin-4(3H)-one
Cas Number: 948111-74-8
Molecular Formula: C14H22N2O2S
Molecular Weight: 282.4017
Smiles: CCCC(c1c(O)nc(n(c1=O)CC)SCC=C)C
Catalog Number:
BT46686
Chemical Name:
2-(allylthio)-3-ethyl-6-hydroxy-5-(pentan-2-yl)pyrimidin-4(3H)-one
Cas Number:
948111-74-8
Molecular Formula:
C14H22N2O2S
Molecular Weight:
282.4017
Smiles:
CCCC(c1c(O)nc(n(c1=O)CC)SCC=C)C
Catalog Number: BT46687
Chemical Name: (5E)-3-benzyl-5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
Cas Number: 688041-74-9
Molecular Formula: __
Molecular Weight: __
Smiles: COc1ccc(cc1)n1cccc1/C=C1/SC(=O)N(C1=O)Cc1ccccc1
Catalog Number:
BT46687
Chemical Name:
(5E)-3-benzyl-5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
Cas Number:
688041-74-9
Molecular Formula:
__
Molecular Weight:
__
Smiles:
COc1ccc(cc1)n1cccc1/C=C1/SC(=O)N(C1=O)Cc1ccccc1