Amino acids, peptides, and analogues

Description:

Organic compounds containing an amino acid or a peptide backbone, or derivatives thereof.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Carboxylic acids and derivatives ⮕ Amino acids, peptides, and analogues

tert-butyl (3-azidopropyl)carbaMate
- ≥97%
Cas Number: 129392-84-3

Formula: C₈H₁₆N₄O₂ Molecular Weight: 200.238

SMILES: CC(C)(C)OC(=O)NCCCN=[N+]=[N-]

InChIKey: OLSPEVFARDFFIS-UHFFFAOYSA-N

InChI: InChI=1S/C8H16N4O2/c1-8(2,3)14-7(13)10-5-4-6-11-12-9/h4-6H2,1-3H3,(H,10,13)
Details

Pricing Close
tert-Butyl(11-bromoundecyl)carbamate
- ≥97%
Cas Number: 463930-53-2

Formula: C₁₆H₃₂BrNO₂ Molecular Weight: 350.33

SMILES: CC(C)(C)OC(=O)NCCCCCCCCCCCBr

InChIKey: DUEMGHARGAXFIJ-UHFFFAOYSA-N

InChI: InChI=1S/C16H32BrNO2/c1-16(2,3)20-15(19)18-14-12-10-8-6-4-5-7-9-11-13-17/h4-14H2,1-3H3,(H,18,19)
Details

Pricing Close
tert-Butyl 4-((1R，2S，5R)-6-hydroxy-7-oxo-1，6-diazabicyclo[3.2.1]octane-2-carboxamido)piperidine-1-carboxylate
- ≥97%
Cas Number: 1174020-64-4

Formula: C₁₇H₂₈N₄O₅ Molecular Weight: 368.43

SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2CCC3CN2C(=O)N3O

InChIKey: SXKJDJFTBGADNS-OLZOCXBDSA-N

InChI: InChI=1S/C17H28N4O5/c1-17(2,3)26-16(24)19-8-6-11(7-9-19)18-14(22)13-5-4-12-10-20(13)15(23)21(12)25/h11-13,25H,4-10H2,1-3H3,(H,18,22)/t12-,13+/m1/s1
Details

Pricing Close
tert-Butyl methyl(3-(methylamino)propyl)carbamate
- ≥95%
Cas Number: 123183-72-2 Compound CID: 17868293

Formula: C₁₀H₂₂N₂O₂ Molecular Weight: 202.29

IUPAC Name: tert-butyl N-methyl-N-[3-(methylamino)propyl]carbamate

SMILES: CC(C)(C)OC(=O)N(C)CCCNC

InChIKey: QRXUKURKZNOVAF-UHFFFAOYSA-N

InChI: InChI=1S/C10H22N2O2/c1-10(2,3)14-9(13)12(5)8-6-7-11-4/h11H,6-8H2,1-5H3
Details

Pricing Close
Thiorphan
- ≥98%
Cas Number: 76721-89-6

Formula: C₁₂H₁₅NO₃S Molecular Weight: 253.32

IUPAC Name: 2-[(2-benzyl-3-sulfanylpropanoyl)amino]acetic acid

SMILES: C1=CC=C(C=C1)CC(CS)C(=O)NCC(=O)O

InChIKey: LJJKNPQAGWVLDQ-UHFFFAOYSA-N

InChI: InChI=1S/C12H15NO3S/c14-11(15)7-13-12(16)10(8-17)6-9-4-2-1-3-5-9/h1-5,10,17H,6-8H2,(H,13,16)(H,14,15)

Synonyms: 2-(2-Benzyl-3-mercaptopropanamido)acetic acid | (±)-N-(3-Mercapto-2-benzylpropionyl)glycine | DL-3-Mercapto-2-benzylp...
Details

Pricing Close
Z-Val-OEt
- ≥95%
Cas Number: 67436-18-4 Compound CID: 11087140

Formula: C₁₅H₂₁NO₄ Molecular Weight: 279.33

IUPAC Name: ethyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

SMILES: CCOC(=O)C(C(C)C)NC(=O)OCC1=CC=CC=C1

InChIKey: KZBMEQVWSYFMNC-ZDUSSCGKSA-N

InChI: InChI=1S/C15H21NO4/c1-4-19-14(17)13(11(2)3)16-15(18)20-10-12-8-6-5-7-9-12/h5-9,11,13H,4,10H2,1-3H3,(H,16,18)/t13-/m0/s1
Details

Pricing Close
Z-Ser-Ala-OH
- ≥97%
Cas Number: 24787-87-9 Compound CID: 6992462

Formula: C₁₄H₁₈N₂O₆ Molecular Weight: 310.3

IUPAC Name: (2S)-2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid

SMILES: CC(C(=O)O)NC(=O)C(CO)NC(=O)OCC1=CC=CC=C1

InChIKey: VWPKWOHWTBYMEQ-ONGXEEELSA-N

InChI: InChI=1S/C14H18N2O6/c1-9(13(19)20)15-12(18)11(7-17)16-14(21)22-8-10-5-3-2-4-6-10/h2-6,9,11,17H,7-8H2,1H3,(H,15,18)(H,16,21)(H,19,20)/t9-,11-/m0/s1
Details

Pricing Close
benzyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate，4-methylbenzenesulfonic acid
- ≥98%
Cas Number: 16964-83-3 Compound CID: 53230052

Formula: C₂₈H₃₄N₂O₇S Molecular Weight: 542.66

IUPAC Name: benzyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;4-methylbenzenesulfonic acid

SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)N

InChIKey: PPZYKJHWKVREOQ-FYZYNONXSA-N

InChI: InChI=1S/C21H26N2O4.C7H8O3S/c22-19(20(24)26-15-17-9-3-1-4-10-17)13-7-8-14-23-21(25)27-16-18-11-5-2-6-12-18;1-6-2-4-7(5-3-6)11(8,9)10/h1-6,9-12,19H,7-8show more
Details

Pricing Close
Perindopril L-Arginine
- ≥95%
Cas Number: 612548-45-5 Compound CID: 12068809

Formula: C₂₅H₄₆N₆O₇ Molecular Weight: 542.67

IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid;(2S)-2-amino-5-(diaminomeshow more

SMILES: CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O.C(CC(C(=O)O)N)CN=C(N)N

InChIKey: RYCSJJXKEWBUTI-YDYAIEMNSA-N

InChI: InChI=1S/C19H32N2O5.C6H14N4O2/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;7-4(5(11)12)2-1-3-10-6(8)9/h12-16,20H,4-11H2show more
Details

Pricing Close
Phenylalanine betaine
- ≥98%
Cas Number: 56755-22-7 Compound CID: 25837691

IUPAC Name: (2S)-3-phenyl-2-(trimethylazaniumyl)propanoate

SMILES: C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)[O-]

InChIKey: XTFQIRIHLGODFV-NSHDSACASA-N

InChI: InChI=1S/C12H17NO2/c1-13(2,3)11(12(14)15)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3/t11-/m0/s1
Details

Pricing Close
N，N-dimethyl-N-(2-hydroxyethyl)glycine
- ≥95%
Cas Number: 7002-65-5

Formula: C₆H₁₃NO₃ Molecular Weight: 147.17

SMILES: C[N+](C)(CCO)CC(=O)[O-]

InChIKey: GENAXZSZPRLQRB-UHFFFAOYSA-N

InChI: InChI=1S/C6H13NO3/c1-7(2,3-4-8)5-6(9)10/h8H,3-5H2,1-2H3
Details

Pricing Close
PYR-GLY-OH
- ≥98%
Cas Number: 29227-88-1 Compound CID: 152981

IUPAC Name: 2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]acetic acid

SMILES: C1CC(=O)NC1C(=O)NCC(=O)O

InChIKey: HLPLTUJPJMFPMP-BYPYZUCNSA-N

InChI: InChI=1S/C7H10N2O4/c10-5-2-1-4(9-5)7(13)8-3-6(11)12/h4H,1-3H2,(H,8,13)(H,9,10)(H,11,12)/t4-/m0/s1
Details

Pricing Close

Compare Products

Remove This Item

You have no items to compare.

My Wish Lists

Last Added Items

You have no items in your wish list.