AR008SEM
3-(4-(Trifluoromethyl)Phenyl)Pyrrolidine Hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 1095545-12-2
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Mdl Number
MFCD03701254
Molecular Formula
C11H13ClF3N
Molecular Weight
251.6758
Chemical Name
3-(4-(Trifluoromethyl)Phenyl)Pyrrolidine Hydrochloride
Smiles
FC(c1ccc(cc1)C1CNCC1)(F)F.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE HCL | 1095545-12-2 | MFCD03701254 | 1g | eMolecules | ₹ 45,570.67 | |
 | 3-(4-(Trifluoromethyl)phenyl)pyrrolidine hydrochloride | ChemScene | ₹ 28,658.00 - ₹ 74,938.00 | |
 | 1095545-12-2 | 3-[4-(Trifluoromethyl)phenyl]pyrrolidine hydrochloride | A2B Chem | ₹ 31,773.00 - ₹ 82,058.00 |
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Mdl Number: MFCD03701254
Molecular Formula: C11H13ClF3N
Molecular Weight: 251.6758
Chemical Name: 3-(4-(Trifluoromethyl)Phenyl)Pyrrolidine Hydrochloride
Smiles: FC(c1ccc(cc1)C1CNCC1)(F)F.Cl
Mdl Number:
MFCD03701254
Molecular Formula:
C11H13ClF3N
Molecular Weight:
251.6758
Chemical Name:
3-(4-(Trifluoromethyl)Phenyl)Pyrrolidine Hydrochloride
Smiles:
FC(c1ccc(cc1)C1CNCC1)(F)F.Cl
Mdl Number: MFCD03012801
Molecular Formula: C9H6F3NO2S
Molecular Weight: 249.2096
Chemical Name: 2,2,2-trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
Smiles: O=C(C(F)(F)F)NC1CC(=O)c2c1ccs2
Mdl Number:
MFCD03012801
Molecular Formula:
C9H6F3NO2S
Molecular Weight:
249.2096
Chemical Name:
2,2,2-trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
Smiles:
O=C(C(F)(F)F)NC1CC(=O)c2c1ccs2
Mdl Number: MFCD00076470
Molecular Formula: C17H30N8O9
Molecular Weight: 490.4683
Chemical Name: Ser-Asp-Gly-Arg-Gly
Smiles: OCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NCC(=O)O)CCCNC(=N)N)CC(=O)O)N
Mdl Number:
MFCD00076470
Molecular Formula:
C17H30N8O9
Molecular Weight:
490.4683
Chemical Name:
Ser-Asp-Gly-Arg-Gly
Smiles:
OCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NCC(=O)O)CCCNC(=N)N)CC(=O)O)N
Mdl Number: MFCD00151759
Molecular Formula: C83H122N24O19
Molecular Weight: 1760.0062
Chemical Name: ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN
Smiles: CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=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)O)CC(=O)N)Cc1cnc[nH]1)[C@H](CC)C)C(C)C)CC(C)C)Cc1cnc[nH]1)Cc1ccccc1)Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)CCCNC(=N)N)Cc1ccc(cc1)O)C
Mdl Number:
MFCD00151759
Molecular Formula:
C83H122N24O19
Molecular Weight:
1760.0062
Chemical Name:
ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN
Smiles:
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=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)O)CC(=O)N)Cc1cnc[nH]1)[C@H](CC)C)C(C)C)CC(C)C)Cc1cnc[nH]1)Cc1ccccc1)Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)CCCNC(=N)N)Cc1ccc(cc1)O)C