AV19781
223381-88-2 | 1-(1-(tert-Butyl)azetidin-3-yl)-4-(p-tolyl)piperazine
Manufacturer: A2B Chem
CAS Number: 223381-88-2
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Catalog Number
AV19781
Chemical Name
1-(1-(tert-Butyl)azetidin-3-yl)-4-(p-tolyl)piperazine
Cas Number
223381-88-2
Molecular Formula
C18H29N3
Molecular Weight
287.443
Mdl Number
MFCD09263673
Smiles
Cc1ccc(cc1)N1CCN(CC1)C1CN(C1)C(C)(C)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1-(tert-Butyl)azetidin-3-yl)-4-(p-tolyl)piperazine | ChemScene | ₹ 1,13,538.12 |
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Catalog Number: AV19781
Chemical Name: 1-(1-(tert-Butyl)azetidin-3-yl)-4-(p-tolyl)piperazine
Cas Number: 223381-88-2
Molecular Formula: C18H29N3
Molecular Weight: 287.443
Mdl Number: MFCD09263673
Smiles: Cc1ccc(cc1)N1CCN(CC1)C1CN(C1)C(C)(C)C
Catalog Number:
AV19781
Chemical Name:
1-(1-(tert-Butyl)azetidin-3-yl)-4-(p-tolyl)piperazine
Cas Number:
223381-88-2
Molecular Formula:
C18H29N3
Molecular Weight:
287.443
Mdl Number:
MFCD09263673
Smiles:
Cc1ccc(cc1)N1CCN(CC1)C1CN(C1)C(C)(C)C
Catalog Number: AV19782
Chemical Name: (S)-Methyl 2-amino-3-(4-iodophenyl)propanoate hydrochloride
Cas Number: 158686-46-5
Molecular Formula: C10H13ClINO2
Molecular Weight: 341.5732
Mdl Number: MFCD08275391
Smiles: COC(=O)[C@H](Cc1ccc(cc1)I)N.Cl
Catalog Number:
AV19782
Chemical Name:
(S)-Methyl 2-amino-3-(4-iodophenyl)propanoate hydrochloride
Cas Number:
158686-46-5
Molecular Formula:
C10H13ClINO2
Molecular Weight:
341.5732
Mdl Number:
MFCD08275391
Smiles:
COC(=O)[C@H](Cc1ccc(cc1)I)N.Cl
Catalog Number: AV19783
Chemical Name: Octreotide Acetate
Cas Number: 79517-01-4
Molecular Formula: C51H70N10O12S2
Molecular Weight: 1079.2913000000008
Mdl Number: MFCD00871400
Smiles: CC(=O)O.NCCCC[C@@H]1NC(=O)[C@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](NC1=O)[C@H](O)C)C(=O)N[C@@H]([C@H](O)C)CO)NC(=O)[C@@H](Cc1ccccc1)N)Cc1c[nH]c2c1cccc2
Catalog Number:
AV19783
Chemical Name:
Octreotide Acetate
Cas Number:
79517-01-4
Molecular Formula:
C51H70N10O12S2
Molecular Weight:
1079.2913000000008
Mdl Number:
MFCD00871400
Smiles:
CC(=O)O.NCCCC[C@@H]1NC(=O)[C@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](NC1=O)[C@H](O)C)C(=O)N[C@@H]([C@H](O)C)CO)NC(=O)[C@@H](Cc1ccccc1)N)Cc1c[nH]c2c1cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Smiles: OC(=O)C(CC(=O)O)(CC(=O)O)O.CN(CCOC(c1ccccc1C)c1ccccc1)C
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Smiles:
OC(=O)C(CC(=O)O)(CC(=O)O)O.CN(CCOC(c1ccccc1C)c1ccccc1)C