BC33689

872598-40-8 | Bicyclo[3.3.1]nonan-3-amine, 7-methylene-

Manufacturer: A2B Chem

CAS Number: 872598-40-8

The price for this product is unavailable. Please request a quote

Catalog Number

BC33689

Chemical Name

Bicyclo[3.3.1]nonan-3-amine, 7-methylene-

Cas Number

872598-40-8

Molecular Formula

C10H17N

Molecular Weight

151.2487

Mdl Number

MFCD24506571

Smiles

NC1CC2CC(=C)CC(C1)C2

Other Options

Image Product Name Manufacturer Price Range
CS-0457572
7-Methylenebicyclo[3.3.1]Nonan-3-amine
ChemScene ₹ 3,05,620.32

Compare Similar Items

Show Difference

Img

A2B Chem

BC33689

--


Catalog Number:
BC33689

Chemical Name:
Bicyclo[3.3.1]nonan-3-amine, 7-methylene-

Cas Number:
872598-40-8

Molecular Formula:
C10H17N

Molecular Weight:
151.2487

Mdl Number:
MFCD24506571

Smiles:
NC1CC2CC(=C)CC(C1)C2

Img

A2B Chem

BC33690

--


Catalog Number:
BC33690

Chemical Name:
18-Norspirosta-5,13-dien-15-one, 1-[(O-D-apio-β-D-furanosyl-(1→3)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-α-L-arabinopyranosyl)oxy]-3,23,24-trihydroxy-, (1β,3β,23S,24R,25S)-

Cas Number:
77658-50-5

Molecular Formula:
C47H70O23

Molecular Weight:
1003.0449

Mdl Number:
__

Smiles:
OC[C@@]1(O)CO[C@H]([C@@H]1O)O[C@H]1[C@@H](O)[C@H](O[C@H]2[C@@H](OC[C@@H]([C@@H]2O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)O)O[C@@H]2C[C@H](O)CC3=CC[C@@H]4[C@@H]([C@@]23C)CCC2=C4C(=O)[C@H]3[C@@H]2[C@H](C)[C@@]2(O3)OC[C@@H]([C@H]([C@@H]2O)O)C)O[C@H]([C@@H]1O)C

Img

A2B Chem

BC33697

--


Catalog Number:
BC33697

Chemical Name:
Propanamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethylphenoxy)-

Cas Number:
492428-97-4

Molecular Formula:
C19H21NO4

Molecular Weight:
327.3743

Mdl Number:
__

Smiles:
O=C(C(Oc1cc(C)cc(c1)C)C)Nc1ccc2c(c1)OCCO2

Img

A2B Chem

BC33704

--


Catalog Number:
BC33704

Chemical Name:
Glutamic acid, compd. with L-arginine and quinine (3:2:1), L-

Cas Number:
3350-53-6

Molecular Formula:
C31H47N7O8

Molecular Weight:
645.747

Mdl Number:
__

Smiles:
OC(=O)CC[C@@H](C(=O)O)N.NC(=N)NCCC[C@@H](C(=O)O)N.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O