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Heterocyclics

4-(tert-butyl)-3-nitropyridin-2-ol

CAS No.: 33252-21-0
Catalog No.: 181223
Purity: 95%
MF: C9H12N2O3
MW: 196.206
Storage: 2-8 degree Celsius
SMILES: CC(C)(C)C1=C(C(O)=NC=C1)[N+]([O-])=O

￥ 2,923.00

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4-(tert-butyl)-3,5-dinitropyridin-2-ol

CAS No.: 2119574-83-1
Catalog No.: 181224
Purity: 95%
MF: C9H11N3O5
MW: 241.203
Storage: 2-8 degree Celsius
SMILES: CC(C)(C)C1=C(C(O)=NC=C1[N+]([O-])=O)[N+]([O-])=O

￥ 2,923.00

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7-bromo-5-methylindolin-2-one

CAS No.: 290820-92-7
Catalog No.: 181264
Purity: 95%
MF: C9H8BrNO
MW: 226.073
Storage: 2-8 degree Celsius
SMILES: CC1=CC(Br)=C2NC(=O)CC2=C1

￥ 3,305.00

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5-bromo-7-chloroindolin-2-one

CAS No.: 855423-61-9
Catalog No.: 181267
Purity: 95%
MF: C8H5BrClNO
MW: 246.491
Storage: 2-8 degree Celsius
SMILES: ClC1=C2NC(=O)CC2=CC(Br)=C1

￥ 1,550.00

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1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine hydrochloride

CAS No.: 1956327-57-3
Catalog No.: 181299
Purity: 95%
MF: C8H14ClN3
MW: 187.674
Storage: 2-8 degree Celsius
SMILES: Cl[H].CN1N=C(N)C2=C1CCCC2

￥ 1,763.00

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3-chloro-1H-indol-7-amine hydrochloride

CAS No.: 200482-54-8
Catalog No.: 181300
Purity: 95%
MF: C8H8Cl2N2
MW: 203.072
Storage: 2-8 degree Celsius
SMILES: Cl.NC1=C2NC=C(Cl)C2=CC=C1

￥ 1,102.00

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1-(6-chloropyridin-3-yl)cyclobutanamine hydrochloride

CAS No.: 2007920-71-8
Catalog No.: 181352
Purity: 95%
MF: C9H12Cl2N2
MW: 219.115
Storage: 2-8 degree Celsius
SMILES: Cl.NC1(CCC1)C1=CC=C(Cl)N=C1

￥ 1,240.00

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(R)-2-methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide

CAS No.: 1427587-60-7
Catalog No.: 181379
Purity: 95%
MF: C7H13NO2S
MW: 175.253
Storage: 2-8 degree Celsius
SMILES: CC(C)(C)[S@@](=O)N=C1COC1

￥ 1,469.00

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3-amino-6-chloro-5-((4-chlorobenzyl)amino)pyrazine-2-carboxylic acid

CAS No.: 1792203-15-6
Catalog No.: 181450
Purity: 95%
MF: C12H10Cl2N4O2
MW: 313.144
Storage: 2-8 degree Celsius
SMILES: NC1=C(N=C(Cl)C(NCC2=CC=C(Cl)C=C2)=N1)C(O)=O

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2,2,2-trifluoro-N-(4-methyl-2-oxo-2H-chromen-7-yl)acetamide

CAS No.: 1391145-31-5
Catalog No.: 181476
Purity: 95%
MF: C12H8F3NO3
MW: 271.194
Storage: 2-8 degree Celsius
SMILES: CC1=CC(=O)OC2=CC(NC(=O)C(F)(F)F)=CC=C12

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