AE98031

19107-42-7 | N-Amino-4-pipecoline

Manufacturer: A2B Chem

CAS Number: 19107-42-7

Select a Size

Pack Size SKU Availability Price
1g AE98031-1g In Stock ₹ 57,753.00
5g AE98031-5g In Stock ₹ 2,16,039.00

AE98031 - 1g

₹ 57,753.00

In Stock

Quantity

1

Base Price: ₹ 57,753.00

GST (18%): ₹ 10,395.54

Total Price: ₹ 68,148.54

Catalog Number

AE98031

Chemical Name

N-Amino-4-pipecoline

Cas Number

19107-42-7

Molecular Formula

C6H14N2

Molecular Weight

114.1888

Mdl Number

MFCD00129012

Smiles

CC1CCN(CC1)N

Other Options

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A2B Chem

AE98031

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Catalog Number:
AE98031

Chemical Name:
N-Amino-4-pipecoline

Cas Number:
19107-42-7

Molecular Formula:
C6H14N2

Molecular Weight:
114.1888

Mdl Number:
MFCD00129012

Smiles:
CC1CCN(CC1)N

Img

A2B Chem

AE98032

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Catalog Number:
AE98032

Chemical Name:
H-Beta-Ala-Leu-OH

Cas Number:
17136-25-3

Molecular Formula:
C9H18N2O3

Molecular Weight:
202.2508

Mdl Number:
MFCD00066055

Smiles:
NCCC(=O)N[C@H](C(=O)O)CC(C)C

Img

A2B Chem

AE98033

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Catalog Number:
AE98033

Chemical Name:
Terbium (iii) chloride, hydrous

Cas Number:
19423-82-6

Molecular Formula:
Cl3Tb

Molecular Weight:
265.2843

Mdl Number:
MFCD00011258

Smiles:
Cl[Tb](Cl)Cl

Img

A2B Chem

AE98034

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Catalog Number:
AE98034

Chemical Name:
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH

Cas Number:
166090-74-0

Molecular Formula:
C199H307N53O59S

Molecular Weight:
4417.9515799999745

Mdl Number:
MFCD10686688

Smiles:
NCCCC[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)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)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)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)[C@H](CC)C)C(C)C)C(C)C)C(C)C)CCSC)CC(C)C)[C@H](CC)C)[C@H](CC)C)C)CCCCN)CC(=O)N)CO)C(C)C)CC(=O)O)CCC(=O)O)C)Cc1ccccc1)Cc1ccccc1)C(C)C)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1nc[nH]c1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)C)CCC(=O)O)Cc1ccccc1)CC(=O)O)CO)CCC(=O)O)CCCNC(=N)N)Cc1nc[nH]c1)CCC(=O)N