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药物合成砌块

3-bromo-6-ethynylpyridazine

CAS No.: 1797130-79-0
Catalog No.: 186927
Purity: 95%
MF: C6H3BrN2
MW: 183.008
Storage: 2-8 degree Celsius
SMILES: BrC=1N=NC(=CC1)C#C

￥ 1,954.00

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2-(tert-pentyl)-1H-indol-5-amine

CAS No.: 2138356-38-2
Catalog No.: 186920
Purity: 95%
MF: C13H18N2
MW: 202.301
Storage: 2-8 degree Celsius
SMILES: C(C)(C)(CC)C=1NC2=CC=C(C=C2C1)N

￥ 3,305.00

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1-(3-(4-chlorophenoxy)propyl)guanidine

CAS No.: 46464-79-3
Catalog No.: 186913
Purity: 95%
MF: C10H14ClN3O
MW: 227.695
Storage: 2-8 degree Celsius
SMILES: ClC1=CC=C(OCCCNC(=N)N)C=C1

￥ 2,923.00

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8-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

CAS No.: 2235386-15-7
Catalog No.: 186898
Purity: 95%
MF: C15H17BClNO2
MW: 289.571
Storage: 2-8 degree Celsius
SMILES: ClC=1C=C(C=C2C=CC=NC12)B1OC(C(O1)(C)C)(C)C

￥ 2,204.00

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methyl 4-cyclopropyl-2-fluorobenzoate

CAS No.: 1613413-65-2
Catalog No.: 186887
Purity: 95%
MF: C11H11FO2
MW: 194.205
Storage: 2-8 degree Celsius
SMILES: C1(CC1)C1=CC(=C(C(=O)OC)C=C1)F

￥ 2,571.00

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1,3-benzodioxole-4-acetic acid

CAS No.: 100077-49-4
Catalog No.: 186788
Purity: 95%
MF: C9H8O4
MW: 180.159
Storage: 2-8 degree Celsius
SMILES: O1COC2=C1C=CC=C2CC(=O)O

￥ 1,653.00

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tert-butyl ((1R,2R)-2-(hydroxymethyl)cyclopentyl)carbamate

CAS No.: 1932393-39-9
Catalog No.: 186619
Purity: 95%
MF: C11H21NO3
MW: 215.293
Storage: 2-8 degree Celsius
SMILES: OC[C@H]1[C@@H](CCC1)NC(OC(C)(C)C)=O

￥ 1,102.00

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4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzaldehyde

CAS No.: 128886-88-4
Catalog No.: 186737
Purity: 95%
MF: C9H5F3N2O
MW: 214.146
Storage: 2-8 degree Celsius
SMILES: FC(C1(N=N1)C1=CC=C(C=O)C=C1)(F)F

￥ 1,000.00

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2-(pyridin-2-yl)-1H-imidazole-5-carboxylic acid

CAS No.: 1035234-97-9
Catalog No.: 186616
Purity: 95%
MF: C9H7N3O2
MW: 189.174
Storage: 2-8 degree Celsius
SMILES: N1=C(C=CC=C1)C=1NC(=CN1)C(=O)O

￥ 2,923.00

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4-(1-(4-hydroxyphenyl)-2-phenylbut-1-en-1-yl)phenyl pivalate

CAS No.: 177748-17-3
Catalog No.: 186790
Purity: 95%
MF: C27H28O3
MW: 400.518
Storage: 2-8 degree Celsius
SMILES: C(C(C)(C)C)(=O)OC1=CC=C(C=C1)C(=C(CC)C1=CC=CC=C1)C1=CC=C(C=C1)O

￥ 2,571.00

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