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药物合成砌块

tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate

CAS No.: 170161-27-0
Catalog No.: 169243
Purity: 95%
MF: C25H48N4O6
MW: 500.681
Storage: 2-8 degree Celsius
SMILES: CC(C)(C)OC(=O)N1CCCN(CCN(CCCNCC1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

￥ 2,015.00

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7-chloro-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde

CAS No.: 911485-93-3
Catalog No.: 169245
Purity: 95%
MF: C9H7ClO3
MW: 198.605
Storage: 2-8 degree Celsius
SMILES: ClC1=C(C=O)C=C2OCCOC2=C1

￥ 2,923.00

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7,7,9,9-tetramethyl-1,4-dioxaspiro[4.5]decan-8-one

CAS No.: 561307-28-6
Catalog No.: 169251
Purity: 95%
MF: C12H20O3
MW: 212.289
Storage: 2-8 degree Celsius
SMILES: CC1(C)CC2(CC(C)(C)C1=O)OCCO2

￥ 2,571.00

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1,4-dichloro-2-methoxy-5-nitrobenzene

CAS No.: 17801-99-9
Catalog No.: 169276
Purity: 95%
MF: C7H5Cl2NO3
MW: 222.027
Storage: 2-8 degree Celsius
SMILES: COC1=C(Cl)C=C(C(Cl)=C1)[N+]([O-])=O

￥ 735.00

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4-bromo-5-methoxy-2-nitroaniline

CAS No.: 173312-36-2
Catalog No.: 169281
Purity: 95%
MF: C7H7BrN2O3
MW: 247.048
Storage: 2-8 degree Celsius
SMILES: COC1=CC(N)=C(C=C1Br)[N+]([O-])=O

￥ 1,240.00

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ethyl 4-hydroxy-6-methylpyrimidine-5-carboxylate

CAS No.: 157981-55-0
Catalog No.: 169288
Purity: 95%
MF: C8H10N2O3
MW: 182.179
Storage: -20 degree Celsius
SMILES: CCOC(=O)C1=C(O)N=CN=C1C

￥ 2,938.00

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7-methoxy-1,2-dihydrocyclopenta[b]indol-3(4H)-one

CAS No.: 117311-14-5
Catalog No.: 169310
Purity: 95%
MF: C12H11NO2
MW: 201.225
Storage: 2-8 degree Celsius
SMILES: COC1=CC=C2NC3=C(CCC3=O)C2=C1

￥ 2,938.00

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1-(benzenesulfonyl)-4-chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine

CAS No.: 940948-30-1
Catalog No.: 169746
Purity: 90%
MF: C13H8ClIN2O2S
MW: 418.643
Storage: 2-8 degree Celsius
SMILES: ClC1=CC=NC2=C1C=C(I)N2S(=O)(=O)C1=CC=CC=C1

￥ 1,240.00

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N-methyl-N-(pyrrolidin-3-yl)acetamide

CAS No.: 79286-87-6
Catalog No.: 170000
Purity: 95%
MF: C7H14N2O
MW: 142.202
Storage: 2-8 degree Celsius
SMILES: CN(C1CCNC1)C(C)=O

￥ 775.00

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4-(hydroxymethyl)piperidin-2-one

CAS No.: 53611-47-5
Catalog No.: 170210
Purity: 95%
MF: C6H11NO2
MW: 129.159
Storage: 2-8 degree Celsius
SMILES: OCC1CCNC(=O)C1

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