N-acyl-alpha amino acids and derivatives

Description:

Compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Carboxylic acids and derivatives ⮕ Amino acids, peptides, and analogues ⮕ Amino acids and derivatives ⮕ Alpha amino acids and derivatives ⮕ N-acyl-alpha amino acids and derivatives

FAPI-46
- ≥99%
Cas Number: 2374782-04-2 Compound CID: 139400499

Formula: C₄₁H₅₇F₂N₁₁O₉ Molecular Weight: 885.96

IUPAC Name: 2-[4,7-bis(carboxymethyl)-10-[2-[4-[3-[[4-[[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]-methylamino]propyl]piperashow more

SMILES: CN(CCCN1CCN(CC1)C(=O)CN2CCN(CCN(CCN(CC2)CC(=O)O)CC(=O)O)CC(=O)O)C3=CC4=C(C=CN=C4C=C3)C(=O)NCC(=O)N5CC(CC5C#N)(F)F

InChIKey: SDBGUEFOSXNKBX-HKBQPEDESA-N

InChI: InChI=1S/C41H57F2N11O9/c1-47(30-3-4-34-33(21-30)32(5-6-45-34)40(63)46-24-35(55)54-29-41(42,43)22-31(54)23-44)7-2-8-48-17-19-53(20-18-48)36(56)25-49-9-show more

Synonyms: 2374782-04-2 | 59QC5DY68A | AKOS040757603 | FAPI-46 | SCHEMBL21257093 | MS-31645 | EX-A5968 | [10-[2-[4-[3-[[4-[[[2-[...
Details

Pricing Close
FAPI-4
- ≥95%
Cas Number: 2374782-02-0 Compound CID: 138454803

Formula: C₄₀H₅₄F₂N₁₀O₁₀ Molecular Weight: 872.91

IUPAC Name: 2-[4,7-bis(carboxymethyl)-10-[2-[4-[3-[4-[[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]oxypropyl]piperazin-1-yl]-2show more

SMILES: C1CN(CCN1CCCOC2=CC3=C(C=CN=C3C=C2)C(=O)NCC(=O)N4CC(CC4C#N)(F)F)C(=O)CN5CCN(CCN(CCN(CC5)CC(=O)O)CC(=O)O)CC(=O)O

InChIKey: ICWDAESAANBIGG-LJAQVGFWSA-N

InChI: InChI=1S/C40H54F2N10O10/c41-40(42)21-29(22-43)52(28-40)34(53)23-45-39(61)31-4-5-44-33-3-2-30(20-32(31)33)62-19-1-6-46-15-17-51(18-16-46)35(54)24-47-7-show more

Synonyms: MS-31619 | FAPI-04 | FAPI-4 | ICWDAESAANBIGG-LJAQVGFWSA-N | AT39479 | DOTA-fapi-04 | EX-A5967 | 2-[4,7-bis(carboxymet...
Details

Pricing Close
TUG-1375
- ≥99%
Cas Number: 2247372-59-2 Compound CID: 138319694

Formula: C₂₂H₁₉ClN₂O₄S Molecular Weight: 442.9

IUPAC Name: (2R,4R)-2-(2-chlorophenyl)-3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)benzoyl]-1,3-thiazolidine-4-carboxylic acid

SMILES: CC1=C(C(=NO1)C)C2=CC=C(C=C2)C(=O)N3C(CSC3C4=CC=CC=C4Cl)C(=O)O

InChIKey: RZAMDGBOOPJHJQ-GHTZIAJQSA-N

InChI: InChI=1S/C22H19ClN2O4S/c1-12-19(13(2)29-24-12)14-7-9-15(10-8-14)20(26)25-18(22(27)28)11-30-21(25)16-5-3-4-6-17(16)23/h3-10,18,21H,11H2,1-2H3,(H,27,28)show more
Details

Pricing Close
Pivalopril
- ≥99%
Cas Number: 81045-50-3 Compound CID: 6917956

Formula: C₁₆H₂₇NO₄S Molecular Weight: 329.45

IUPAC Name: 2-[cyclopentyl-[(2S)-3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid

SMILES: CC(CSC(=O)C(C)(C)C)C(=O)N(CC(=O)O)C1CCCC1

InChIKey: XRKXJJYSKUIIEN-LLVKDONJSA-N

InChI: InChI=1S/C16H27NO4S/c1-11(10-22-15(21)16(2,3)4)14(20)17(9-13(18)19)12-7-5-6-8-12/h11-12H,5-10H2,1-4H3,(H,18,19)/t11-/m1/s1

Synonyms: 2-[cyclopentyl-[(2S)-3-(2,2-dimethylpropanoylsulanyl)-2-methylpropanoyl]amino]acetic acid | CHEBI:188840 | STK347863 ...
Details

Pricing Close
N-Acetyl-S-(carbamoylethyl)-L-cysteine-d3
Cas Number: 1795786-57-0

Formula: C₈H₁₁D₃N₂O₄S Molecular Weight: 237.29

IUPAC Name: (2R)-3-(3-amino-3-oxopropyl)sulfanyl-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid

SMILES: CC(=O)NC(CSCCC(=O)N)C(=O)O

InChIKey: GGBCHNJZQQEQRX-FYFSCIFKSA-N

InChI: InChI=1S/C8H14N2O4S/c1-5(11)10-6(8(13)14)4-15-3-2-7(9)12/h6H,2-4H2,1H3,(H2,9,12)(H,10,11)(H,13,14)/t6-/m0/s1/i1D3

Details

Pricing Close
amyloid P-IN-1
- ≥99%
Cas Number: 1819986-22-5 Compound CID: 92136018

Formula: C₃₀H₄₄N₂O₁₄ Molecular Weight: 656.68

IUPAC Name: oxan-4-yloxycarbonyloxymethyl (2R)-1-[6-[(2R)-2-(oxan-4-yloxycarbonyloxymethoxycarbonyl)pyrrolidin-1-yl]-6-oxohexanoyl]pyrrolidine-2-carboxylate

SMILES: C1CC(N(C1)C(=O)CCCCC(=O)N2CCCC2C(=O)OCOC(=O)OC3CCOCC3)C(=O)OCOC(=O)OC4CCOCC4

InChIKey: KSKLDMGKWDUQCT-DNQXCXABSA-N

InChI: InChI=1S/C30H44N2O14/c33-25(31-13-3-5-23(31)27(35)41-19-43-29(37)45-21-9-15-39-16-10-21)7-1-2-8-26(34)32-14-4-6-24(32)28(36)42-20-44-30(38)46-22-11-17show more
Details

Pricing Close
Ac-Lys-AMC
- ≥98%
Cas Number: 156661-42-6 Compound CID: 15816975

Formula: C₁₈H₂₃N₃O₄ Molecular Weight: 345.39

SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CCCCN)NC(=O)C
Details

Pricing Close
KCC2 blocker 1
- ≥98%
Cas Number: 1228439-36-8 Compound CID: 46866400

Formula: C₂₂H₂₅NO₅S Molecular Weight: 415.50

IUPAC Name: benzyl 1-acetyl-2-[(4-methylsulfonylphenyl)methyl]pyrrolidine-2-carboxylate

SMILES: CC(=O)N1CCCC1(CC2=CC=C(C=C2)S(=O)(=O)C)C(=O)OCC3=CC=CC=C3

InChIKey: XFXZWVGQXNFWDE-UHFFFAOYSA-N

InChI: InChI=1S/C22H25NO5S/c1-17(24)23-14-6-13-22(23,21(25)28-16-19-7-4-3-5-8-19)15-18-9-11-20(12-10-18)29(2,26)27/h3-5,7-12H,6,13-16H2,1-2H3
Details

Pricing Close
Lotilaner
- ≥99%
Cas Number: 1369852-71-0 Compound CID: 76959255

Formula: C₂₀H₁₄Cl₃F₆N₃O₃S Molecular Weight: 596.76

SMILES: CC1=C(SC(=C1)C2=NO[C@@](C2)(C3=CC(=C(C(=C3)Cl)Cl)Cl)C(F)(F)F)C(=O)NCC(=O)NCC(F)(F)F
Details

Pricing Close
Ac-Gly-BoroPro
- ≥98%
Cas Number: 886992-99-0 Compound CID: 102176419

Formula: C₈H₁₅BN₂O₄ Molecular Weight: 214.03

IUPAC Name: [(2S)-1-(2-acetamidoacetyl)pyrrolidin-2-yl]boronic acid

SMILES: B(C1CCCN1C(=O)CNC(=O)C)(O)O

InChIKey: UUOZISWTWURDGU-SSDOTTSWSA-N

InChI: InChI=1S/C8H15BN2O4/c1-6(12)10-5-8(13)11-4-2-3-7(11)9(14)15/h7,14-15H,2-5H2,1H3,(H,10,12)/t7-/m1/s1
Details

Pricing Close
Rentiapril
- ≥99%
Cas Number: 80830-42-8 Compound CID: 71244

Formula: C₁₃H₁₅NO₄S₂ Molecular Weight: 313.39

IUPAC Name: (2R,4R)-2-(2-hydroxyphenyl)-3-(3-sulfanylpropanoyl)-1,3-thiazolidine-4-carboxylic acid

SMILES: C1C(N(C(S1)C2=CC=CC=C2O)C(=O)CCS)C(=O)O

InChIKey: BSHDUMDXSRLRBI-JOYOIKCWSA-N

InChI: InChI=1S/C13H15NO4S2/c15-10-4-2-1-3-8(10)12-14(11(16)5-6-19)9(7-20-12)13(17)18/h1-4,9,12,15,19H,5-7H2,(H,17,18)/t9-,12+/m0/s1

Synonyms: BRN 5762860 | (2R,4R)-2-(2-hydroxyphenyl)-3-(3-sulfanylpropanoyl)-1,3-thiazolidine-4-carboxylic acid | 4-Thiazolidine...
Details

Pricing Close
ZED-1227
- ≥99%
Cas Number: 1542132-88-6 Compound CID: 72950407

Formula: C₂₆H₃₆N₆O₆ Molecular Weight: 528.6

IUPAC Name: methyl (E,6S)-7-[[1-[2-(2-ethylbutylamino)-2-oxoethyl]-2-oxopyridin-3-yl]amino]-6-[(3-methylimidazole-4-carbonyl)amino]-7-oxohept-2-enoate

SMILES: CCC(CC)CNC(=O)CN1C=CC=C(C1=O)NC(=O)C(CCC=CC(=O)OC)NC(=O)C2=CN=CN2C

InChIKey: VHGWUSABWIEXKQ-BEBFYNPSSA-N

InChI: InChI=1S/C26H36N6O6/c1-5-18(6-2)14-28-22(33)16-32-13-9-11-20(26(32)37)30-24(35)19(10-7-8-12-23(34)38-4)29-25(36)21-15-27-17-31(21)3/h8-9,11-13,15,17-1show more

Synonyms: GTPL12802 | methyl (E,6S)-7-[[1-[2-(2-ethylbutylamino)-2-oxoethyl]-2-oxopyridin-3-yl]amino]-6-[(3-methylimidazole-4-c...
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.