Delta amino acids and derivatives
Description:
Compounds containing a carboxylic acid group and an amino group at the C5 carbon atom.
Popular Products
![5,5,5-Trifluoro-4-({4-[(methoxycarbonyl)amino]benzenesulfonamido}methyl)pentanoic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/9/T994430.jpg)
5,5,5-Trifluoro-4-({4-[(methoxycarbonyl)amino]benzenesulfonamido}methyl)pentanoic acidCAS: 300713-88-6 Formula: C14H17F3N2O6S Molecular Weight: 398.360Out of Stock Item #: T994430View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5,5,5-trifluoro-4-[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]methyl]pentanoic acid
- SMILES
- COC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(CCC(=O)O)C(F)(F)F
- InChIKey
- KUDMRWQDGRNBIN-UHFFFAOYSA-N
- InChI
- 1S/C14H17F3N2O6S/c1-25-13(22)19-10-3-5-11(6-4-10)26(23,24)18-8-9(14(15,16)17)2-7-12(20)21/h3-6,9,18H,2,7-8H2,1H3,(H,19,22)(H,20,21)
(1S，2S，3S，4R)-Methyl 3-((R)-1-amino-2-ethylbutyl)-4-((tert-butoxycarbonyl)amino)-2-hydroxycyclopentanecarboxylateCAS: 1988779-13-0 Formula: C18H34N2O5 Molecular Weight: 358.47Solid ≥98%Out of Stock Item #: M768761View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCC(CC)C(C1C(CC(C1O)C(=O)OC)NC(=O)OC(C)(C)C)N
- InChIKey
- SECXLAHYOAZIGA-NJVJYBDUSA-N
- InChI
- 1S/C18H34N2O5/c1-7-10(8-2)14(19)13-12(20-17(23)25-18(3,4)5)9-11(15(13)21)16(22)24-6/h10-15,21H,7-9,19H2,1-6H3,(H,20,23)/t11-,12+,13+,14+,15+/m0/s1
5-ALA benzyl ester hydrochlorideOut of Stock Item #: A730562View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- benzyl 5-amino-4-oxopentanoate;hydrochloride
- SMILES
- C1=CC=C(C=C1)COC(=O)CCC(=O)CN.Cl
- InChIKey
- GHMCTRQKEALPCK-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO3.ClH/c13-8-11(14)6-7-12(15)16-9-10-4-2-1-3-5-10;/h1-5H,6-9,13H2;1H
3-(Piperidin-4-yl)indolin-2-one hydrochlorideOut of Stock Item #: I730686View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-piperidin-4-yl-1,3-dihydroindol-2-one;hydrochloride
- SMILES
- C1CNCCC1C2C3=CC=CC=C3NC2=O.Cl
- InChIKey
- DEABHZRRJGJLKA-UHFFFAOYSA-N
- InChI
- 1S/C13H16N2O.ClH/c16-13-12(9-5-7-14-8-6-9)10-3-1-2-4-11(10)15-13;/h1-4,9,12,14H,5-8H2,(H,15,16);1H
3-(Piperidin-4-yl)indolin-2-oneOut of Stock Item #: I727306View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-piperidin-4-yl-1,3-dihydroindol-2-one
- SMILES
- C1CNCCC1C2C3=CC=CC=C3NC2=O
- InChIKey
- AQEMSEIARDSIFX-UHFFFAOYSA-N
- InChI
- 1S/C13H16N2O/c16-13-12(9-5-7-14-8-6-9)10-3-1-2-4-11(10)15-13/h1-4,9,12,14H,5-8H2,(H,15,16)
3-(Piperidin-3-yl)propanoic acid hydrochlorideOut of Stock Item #: P726877View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-piperidin-3-ylpropanoic acid;hydrochloride
- SMILES
- C1CC(CNC1)CCC(=O)O.Cl
- InChIKey
- SKDLOWHMBJEXPF-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO2.ClH/c10-8(11)4-3-7-2-1-5-9-6-7;/h7,9H,1-6H2,(H,10,11);1H
Rolapitant hydrochloride hydrateSolid ≥95%Out of Stock Item #: R728669View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (5S,8S)-8-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-8-phenyl-1,9-diazaspiro[4.5]decan-2-one;hydrate;hydrochloride
- SMILES
- CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OCC2(CCC3(CCC(=O)N3)CN2)C4=CC=CC=C4.O.Cl
- InChIKey
- GZQWMYVDLCUBQX-WVZIYJGPSA-N
- InChI
- show more
- Synonyms
- Rolapitant hydrochloride monohydrate | (5S,8S)-8-(((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)methyl)-8-phenyl-1,7-...
![4-Aminobicyclo[2.2.2]octane-1-carboxylic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/7/A708488.jpg)
4-Aminobicyclo[2.2.2]octane-1-carboxylic acidSolid ≥95%Out of Stock Item #: A708488View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-aminobicyclo[2.2.2]octane-1-carboxylic acid
- SMILES
- C1CC2(CCC1(CC2)C(=O)O)N
- InChIKey
- ITNWSEKOBRDGLY-UHFFFAOYSA-N
- InChI
- 1S/C9H15NO2/c10-9-4-1-8(2-5-9,3-6-9)7(11)12/h1-6,10H2,(H,11,12)
![4-Aminobicyclo[2.2.2]octane-1-carboxylic acid hydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/7/A734793.jpg)
4-Aminobicyclo[2.2.2]octane-1-carboxylic acid hydrochlorideOut of Stock Item #: A734793View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-aminobicyclo[2.2.2]octane-1-carboxylic acid;hydrochloride
- SMILES
- C1CC2(CCC1(CC2)C(=O)O)N.Cl
- InChIKey
- ZAOQSIKNWCSTTO-UHFFFAOYSA-N
- InChI
- 1S/C9H15NO2.ClH/c10-9-4-1-8(2-5-9,3-6-9)7(11)12;/h1-6,10H2,(H,11,12);1H
2-(3-Aminoadamantan-1-yl)acetic acid hydrochlorideOut of Stock Item #: A709669View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(3-amino-1-adamantyl)acetic acid;hydrochloride
- SMILES
- C1C2CC3(CC1CC(C2)(C3)N)CC(=O)O.Cl
- InChIKey
- DXXZWAMIRWFYBO-UHFFFAOYSA-N
- InChI
- 1S/C12H19NO2.ClH/c13-12-4-8-1-9(5-12)3-11(2-8,7-12)6-10(14)15;/h8-9H,1-7,13H2,(H,14,15);1H
1-Methylpiperidine-3-carboxylic acid hydrochlorideSolid ≥97%In Stock Item #: M726876View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-methylpiperidine-3-carboxylic acid;hydrochloride
- SMILES
- CN1CCCC(C1)C(=O)O.Cl
- InChIKey
- YUNAYYMTACPBTD-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO2.ClH/c1-8-4-2-3-6(5-8)7(9)10;/h6H,2-5H2,1H3,(H,9,10);1H
- Synonyms
- N-Methylpiperidine-3-carboxylic acid hydrochloride
trans-Ethyl 4-aminocyclohexanecarboxylateCAS: 1678-68-8 Formula: C9H17NO2 Molecular Weight: 171.24Liquid ≥95%In Stock Item #: T690456View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 4-aminocyclohexane-1-carboxylate
- SMILES
- CCOC(=O)C1CCC(CC1)N
- InChIKey
- WASRJUXSLHUONH-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7-8H,2-6,10H2,1H3
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