AH83804

912763-28-1 | 3-Phenyl-1-trityl-piperazine

Manufacturer: A2B Chem

CAS Number: 912763-28-1

Select a Size

Pack Size SKU Availability Price
1g AH83804-1g In Stock ₹ 99,057.00
2g AH83804-2g In Stock ₹ 1,34,301.00
5g AH83804-5g In Stock ₹ 1,89,926.00
10g AH83804-10g In Stock ₹ 2,38,075.00
25g AH83804-25g In Stock ₹ 3,51,105.00
50g AH83804-50g In Stock ₹ 4,97,510.00
100g AH83804-100g In Stock ₹ 7,08,796.00

AH83804 - 1g

₹ 99,057.00

In Stock

Quantity

1

Base Price: ₹ 99,057.00

GST (18%): ₹ 17,830.26

Total Price: ₹ 1,16,887.26

Catalog Number

AH83804

Chemical Name

3-Phenyl-1-trityl-piperazine

Cas Number

912763-28-1

Molecular Formula

C29H28N2

Molecular Weight

404.546

Mdl Number

MFCD08692541

Smiles

c1ccc(cc1)C1NCCN(C1)C(c1ccccc1)(c1ccccc1)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0127182
3-Phenyl-1-(triphenylmethyl)piperazine
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A2B Chem

AH83804

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Catalog Number:
AH83804

Chemical Name:
3-Phenyl-1-trityl-piperazine

Cas Number:
912763-28-1

Molecular Formula:
C29H28N2

Molecular Weight:
404.546

Mdl Number:
MFCD08692541

Smiles:
c1ccc(cc1)C1NCCN(C1)C(c1ccccc1)(c1ccccc1)c1ccccc1

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Catalog Number:
AH83805

Chemical Name:
3-Methylquinoxaline-5-carboxylic acid

Cas Number:
904813-39-4

Molecular Formula:
C10H8N2O2

Molecular Weight:
188.18272

Mdl Number:
MFCD06245384

Smiles:
Cc1cnc2c(n1)c(ccc2)C(=O)O

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AH83806

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Catalog Number:
AH83806

Chemical Name:
4-(2-Methoxy-phenyl)-2,3-dihydro-1H-benzo[b][1,4]diazepine

Cas Number:
904815-57-2

Molecular Formula:
C16H16N2O

Molecular Weight:
252.311

Mdl Number:
MFCD07021256

Smiles:
COc1ccccc1C1=Nc2ccccc2NCC1

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A2B Chem

AH83807

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Catalog Number:
AH83807

Chemical Name:
Atrial natriuretic peptide-28 (human reduced)

Cas Number:
91917-63-4

Molecular Formula:
C127H205N45O39S3

Molecular Weight:
3082.459699999992

Mdl Number:
MFCD00076226

Smiles:
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)CCCNC(=N)N)Cc1ccccc1)CO)CC(=O)N)CS)CC(C)C)CO)CCC(=O)N)C)[C@H](CC)C)CCCNC(=N)N)CC(=O)O)NC(=O)[C@@H](NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)N)CC(C)C)CCCNC(=N)N)CCCNC(=N)N)CO)CO)CS)Cc1ccccc1)CCCNC(=N)N