AR00CJ6I
Cyclobutanamine, 3-phenyl-, cis- (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 395074-91-6
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Mdl Number
MFCD22194531
Molecular Formula
C10H13N
Molecular Weight
147.2169
Chemical Name
Cyclobutanamine, 3-phenyl-, cis- (9CI)
Smiles
N[C@@H]1C[C@@H](C1)c1ccccc1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | cis-3-Phenylcyclobutan-1-amine | ChemScene | ₹ 25,668.00 - ₹ 97,966.20 | |
 | 395074-91-6 | Cis-3-phenylcyclobutan-1-amine | A2B Chem | ₹ 27,721.44 - ₹ 1,00,019.64 |
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Mdl Number: MFCD22194531
Molecular Formula: C10H13N
Molecular Weight: 147.2169
Chemical Name: Cyclobutanamine, 3-phenyl-, cis- (9CI)
Smiles: N[C@@H]1C[C@@H](C1)c1ccccc1
Mdl Number:
MFCD22194531
Molecular Formula:
C10H13N
Molecular Weight:
147.2169
Chemical Name:
Cyclobutanamine, 3-phenyl-, cis- (9CI)
Smiles:
N[C@@H]1C[C@@H](C1)c1ccccc1
Mdl Number: MFCD28958357
Molecular Formula: C6H8FNO3
Molecular Weight: 161.131
Chemical Name: L-Proline, 4-fluoro-5-oxo-, methyl ester, (4R)- (9CI)
Smiles: COC(=O)[C@@H]1C[C@H](C(=O)N1)F
Mdl Number:
MFCD28958357
Molecular Formula:
C6H8FNO3
Molecular Weight:
161.131
Chemical Name:
L-Proline, 4-fluoro-5-oxo-, methyl ester, (4R)- (9CI)
Smiles:
COC(=O)[C@@H]1C[C@H](C(=O)N1)F
Mdl Number: MFCD30723103
Molecular Formula: C43H52N4O5
Molecular Weight: 704.8967800000005
Chemical Name: Methyl (6S,6aS,7S,9R,11S)-7-ethyl-3-((2S,6R,8R,14R,E)-5-ethylidene-14-(methoxycarbonyl)-3-methyl-2,3,4,5,6,7,8,9-octahydro-1H-2,6-methanoazecino[5,4-b]indol-8-yl)-2-methoxy-7,8,9,10,12,13-hexahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylate
Smiles: COC(=O)[C@@H]1[C@H]2C[C@H](c3cc4[nH]c5c(c4cc3OC)CC[N@@]3[C@@H]4[C@]5(C[C@@H](C[C@@H]4CC)C3)C(=O)OC)c3c(C[C@@H]1N(CC2=CC)C)c1ccccc1[nH]3
Mdl Number:
MFCD30723103
Molecular Formula:
C43H52N4O5
Molecular Weight:
704.8967800000005
Chemical Name:
Methyl (6S,6aS,7S,9R,11S)-7-ethyl-3-((2S,6R,8R,14R,E)-5-ethylidene-14-(methoxycarbonyl)-3-methyl-2,3,4,5,6,7,8,9-octahydro-1H-2,6-methanoazecino[5,4-b]indol-8-yl)-2-methoxy-7,8,9,10,12,13-hexahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylate
Smiles:
COC(=O)[C@@H]1[C@H]2C[C@H](c3cc4[nH]c5c(c4cc3OC)CC[N@@]3[C@@H]4[C@]5(C[C@@H](C[C@@H]4CC)C3)C(=O)OC)c3c(C[C@@H]1N(CC2=CC)C)c1ccccc1[nH]3
Mdl Number: MFCD28975866
Molecular Formula: C41H66O11
Molecular Weight: 734.9561400000006
Chemical Name: α-Hederin
Smiles: O[C@H]1CO[C@H]([C@@H]([C@H]1O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2CC(C)(C)CC1)C(=O)O)C)C
Mdl Number:
MFCD28975866
Molecular Formula:
C41H66O11
Molecular Weight:
734.9561400000006
Chemical Name:
α-Hederin
Smiles:
O[C@H]1CO[C@H]([C@@H]([C@H]1O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2CC(C)(C)CC1)C(=O)O)C)C