AG67360

60599-38-4 | Triglycerol monolaurate

Manufacturer: A2B Chem

CAS Number: 60599-38-4

Select a Size

Pack Size SKU Availability Price
100mg AG67360-100mg In Stock ₹ 20,962.20
1g AG67360-1g In Stock ₹ 98,137.32

AG67360 - 100mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Catalog Number

AG67360

Chemical Name

Triglycerol monolaurate

Cas Number

60599-38-4

Molecular Formula

C6H10N2O3

Molecular Weight

158.1552

Mdl Number

MFCD00126918

Smiles

O=NN(CC(=O)C)CC(=O)C

Related Products

Img

A2B Chem

AG67201

--

Img

A2B Chem

AG73436

--

Img

A2B Chem

AG65665

--

Img

A2B Chem

AG67195

--

Img

A2B Chem

AG73644

--

Img

A2B Chem

AG64303

--

Img

A2B Chem

AB48860

--

Img

A2B Chem

AH04922

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG67360

--


Catalog Number:
AG67360

Chemical Name:
Triglycerol monolaurate

Cas Number:
60599-38-4

Molecular Formula:
C6H10N2O3

Molecular Weight:
158.1552

Mdl Number:
MFCD00126918

Smiles:
O=NN(CC(=O)C)CC(=O)C

Img

A2B Chem

AG67362

--


Catalog Number:
AG67362

Chemical Name:
1-(2-(4-Chlorophenyl)indolizin-3-yl)ethanone

Cas Number:
58963-35-2

Molecular Formula:
C16H12ClNO

Molecular Weight:
269.7256

Mdl Number:
MFCD08692544

Smiles:
CC(=O)C1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

Img

A2B Chem

AG67363

--


Catalog Number:
AG67363

Chemical Name:
1,2,3,4,8,9,10,11-OCTAHYDRO[1,4]DIAZEPINO[6,7,1-JK]CARBAZOLE HYDROCHLORIDE

Cas Number:
57756-45-3

Molecular Formula:
C15H18N2

Molecular Weight:
226.3168

Mdl Number:
MFCD06798323

Smiles:
C1CCc2c(C1)n1CCNCc3c1c2ccc3

Img

A2B Chem

AG67364

--


Catalog Number:
AG67364

Chemical Name:
Bombinakinin-GAP

Cas Number:
573671-91-7

Molecular Formula:
C145H219N39O39S3

Molecular Weight:
3228.7233

Mdl Number:
MFCD08704513

Smiles:
NCCCC[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)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H]2N(C(=O)[C@@H](NC1=O)C)CCC2)CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)C(C)C)Cc1c[nH]c2c1cccc2)[C@H](CC)C)[C@H](CC)C)CCCNC(=N)N)Cc1nc[nH]c1)C)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)CCSC)Cc1ccc(cc1)O)CCC(=O)O)CCCCN)CCC(=O)N)Cc1ccc(cc1)O