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Heterocyclics

tert-butyl 1,3-dioxoisoindolin-2-ylcarbamate

CAS No.: 34387-89-8
Catalog No.: 104188
Purity: 95%
MF: C13H14N2O4
MW: 262.265
Storage: 2-8 degree Celsius
SMILES: CC(C)(C)OC(=O)NN1C(=O)C2=C(C=CC=C2)C1=O

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(4-chloro-2-(methylthio)pyrimidin-5-yl)methanol

CAS No.: 1044145-59-6
Catalog No.: 104203
Purity: 95%
MF: C6H7ClN2OS
MW: 190.655
Storage: 2-8 degree Celsius
SMILES: CSC1=NC=C(CO)C(Cl)=N1

￥ 1,364.00

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tert-butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate

CAS No.: 412348-27-7
Catalog No.: 104209
Purity: 95%
MF: C14H20BrN3O2
MW: 342.237
Storage: 2-8 degree Celsius
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(Br)N=C1

￥ 1,818.00

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(E)-3-(6-fluoro-1H-indol-3-yl)acrylonitrile

CAS No.: 1316695-32-5
Catalog No.: 104220
Purity: 95%
MF: C11H7FN2
MW: 186.189
Storage: 2-8 degree Celsius
SMILES: FC1=CC2=C(C=C1)C(\C=C\C#N)=CN2

￥ 2,571.00

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4-(quinolin-4-yl)-1H-pyrazol-5-amine

CAS No.: 1062368-21-1
Catalog No.: 104239
Purity: 95%
MF: C12H10N4
MW: 210.24
Storage: 2-8 degree Celsius
SMILES: NC1=C(C=NN1)C1=CC=NC2=CC=CC=C12

￥ 1,836.00

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(2-amino-6-chloropyridin-4-yl)methanol

CAS No.: 1334294-36-8
Catalog No.: 104304
Purity: 95%
MF: C6H7ClN2O
MW: 158.588
Storage: 2-8 degree Celsius
SMILES: NC1=NC(Cl)=CC(CO)=C1

￥ 4,884.00

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4-((2,6-dichloropyridin-4-yl)methyl)morpholine

CAS No.: 1015844-22-0
Catalog No.: 104312
Purity: 95%
MF: C10H12Cl2N2O
MW: 247.125
Storage: 2-8 degree Celsius
SMILES: ClC1=CC(CN2CCOCC2)=CC(Cl)=N1

￥ 2,923.00

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1-(2,6-dichloropyridin-4-yl)-N,N-dimethylmethanamine

CAS No.: 849095-39-2
Catalog No.: 104320
Purity: 95%
MF: C8H10Cl2N2
MW: 205.088
Storage: 2-8 degree Celsius
SMILES: CN(C)CC1=CC(Cl)=NC(Cl)=C1

￥ 4,884.00

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N-(3,5-dibromopyridin-2-yl)benzenesulfonamide

CAS No.: 1111637-62-7
Catalog No.: 104344
Purity: 95%
MF: C11H8Br2N2O2S
MW: 392.072
Storage: 2-8 degree Celsius
SMILES: BrC1=CN=C(NS(=O)(=O)C2=CC=CC=C2)C(Br)=C1

￥ 1,469.00

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2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ylboronic acid

CAS No.: 1111637-70-7
Catalog No.: 104347
Purity: 95%
MF: C7H7BN2O3
MW: 177.956
Storage: 2-8 degree Celsius
SMILES: OB(O)C1=CN=C2NC(=O)CC2=C1

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