AI68445

1548618-47-8 | 6-Pteridinepropanoic acid, 2,4-diamino-α-[4-(methoxycarbonyl)phenyl]-α-2-propyn-1-yl-, methyl ester, hydrobromide

Manufacturer: A2B Chem

CAS Number: 1548618-47-8

Select a Size

Pack Size SKU Availability Price
100mg AI68445-100mg In Stock ₹ 4,449.12
250mg AI68445-250mg In Stock ₹ 7,358.16
1g AI68445-1g In Stock ₹ 14,545.20
5g AI68445-5g In Stock ₹ 42,266.64

AI68445 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Catalog Number

AI68445

Chemical Name

6-Pteridinepropanoic acid, 2,4-diamino-α-[4-(methoxycarbonyl)phenyl]-α-2-propyn-1-yl-, methyl ester, hydrobromide

Cas Number

1548618-47-8

Molecular Formula

C21H21BrN6O4

Molecular Weight

501.3332

Mdl Number

MFCD30537237

Smiles

C#CCC(c1ccc(cc1)C(=O)OC)(C(=O)OC)Cc1cnc2c(n1)c(N)nc(n2)N.Br

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Img

A2B Chem

AI68445

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Catalog Number:
AI68445

Chemical Name:
6-Pteridinepropanoic acid, 2,4-diamino-α-[4-(methoxycarbonyl)phenyl]-α-2-propyn-1-yl-, methyl ester, hydrobromide

Cas Number:
1548618-47-8

Molecular Formula:
C21H21BrN6O4

Molecular Weight:
501.3332

Mdl Number:
MFCD30537237

Smiles:
C#CCC(c1ccc(cc1)C(=O)OC)(C(=O)OC)Cc1cnc2c(n1)c(N)nc(n2)N.Br

Img

A2B Chem

AI68446

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Catalog Number:
AI68446

Chemical Name:
Carbamicacid,N-[(1R,3S,5R)-3-(3-amino-4-pyridinyl)-5-methylcyclohexyl]-,1,1-dimethylethylester,rel-

Cas Number:
1210418-12-4

Molecular Formula:
C34H54N6O4

Molecular Weight:
610.8304

Mdl Number:
MFCD31628727

Smiles:
C[C@H]1C[C@@H](NC(=O)OC(C)(C)C)C[C@H](C1)c1ccncc1N.C[C@@H]1C[C@H](NC(=O)OC(C)(C)C)C[C@@H](C1)c1ccncc1N

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A2B Chem

AI68447

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Catalog Number:
AI68447

Chemical Name:
1H-Indole, 3-cyclohexyl-2,3-dihydro-

Cas Number:
162523-47-9

Molecular Formula:
C14H19N

Molecular Weight:
201.3074

Mdl Number:
MFCD30738030

Smiles:
C1CCC(CC1)C1CNc2c1cccc2

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A2B Chem

AI68448

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Catalog Number:
AI68448

Chemical Name:
(2S,3R)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoicacid

Cas Number:
133164-08-6

Molecular Formula:
C14H25NO5

Molecular Weight:
287.352

Mdl Number:
MFCD28386781

Smiles:
CO[C@@H]([C@@H]1CCCN1C(=O)OC(C)(C)C)[C@@H](C(=O)O)C