Peptides

Description:

Compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

Ancestors:

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

GSSG
Cas Number: 121-24-4 Compound CID: 65359

Formula: C₂₀H₃₂N₆O₁₂S₂ Molecular Weight: 612.6

IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxoprshow more

SMILES: C(CC(=O)NC(CSSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O)C(C(=O)O)N

InChIKey: YPZRWBKMTBYPTK-BJDJZHNGSA-N

InChI: InChI=1S/C20H32N6O12S2/c21-9(19(35)36)1-3-13(27)25-11(17(33)23-5-15(29)30)7-39-40-8-12(18(34)24-6-16(31)32)26-14(28)4-2-10(22)20(37)38/h9-12H,1-8,21-2show more
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Pricing Close
Capromorelin tartrate
- ≥98%
Cas Number: 193273-66-4 Compound CID: 216208

Formula: C₃₂H₄₁N₅O₁₀ Molecular Weight: 655.7

IUPAC Name: N-[(2R)-1-[(3aR)-3a-benzyl-2-methyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-oxo-3-phenylmethoxypropan-2-yl]-2-amino-2-methylpropanamide

SMILES: CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3=NN(C(=O)C3(C2)CC4=CC=CC=C4)C)N

InChIKey: KVLLHLWBPNCVNR-SKCUWOTOSA-N

InChI: InChI=1S/C28H35N5O4/c1-27(2,29)25(35)30-22(18-37-17-21-12-8-5-9-13-21)24(34)33-15-14-23-28(19-33,26(36)32(3)31-23)16-20-10-6-4-7-11-20/h4-13,22H,14-19show more
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Pricing Close
Calpain inhibitor II
- ≥95%
Cas Number: 110115-07-6

IUPAC Name: (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-[[(2S)-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]pentanamide

SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCSC)C=O)NC(=O)C

InChIKey: RJWLAIMXRBDUMH-ULQDDVLXSA-N

InChI: InChI=1S/C19H35N3O4S/c1-12(2)9-16(20-14(5)24)19(26)22-17(10-13(3)4)18(25)21-15(11-23)7-8-27-6/h11-13,15-17H,7-10H2,1-6H3,(H,20,24)(H,21,25)(H,22,26)/tshow more
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Pricing Close
4-[(2-Amino-1-hydroxypropylidene)amino]-5-({3-carboxy-1-[(carboxymethyl)imino]-1-hydroxypropan-2-yl}imino)-5-hydroxypentanoic acid
- ≥99%
Cas Number: 307297-39-8 Compound CID: 219042

Formula: C₁₄H₂₂N₄O₉ Molecular Weight: 390.35

IUPAC Name: (4S)-4-[[(2S)-2-aminopropanoyl]amino]-5-[[(2S)-3-carboxy-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

SMILES: CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O)N

InChIKey: HGHOBRRUMWJWCU-FXQIFTODSA-N

InChI: InChI=1S/C14H22N4O9/c1-6(15)12(25)17-7(2-3-9(19)20)14(27)18-8(4-10(21)22)13(26)16-5-11(23)24/h6-8H,2-5,15H2,1H3,(H,16,26)(H,17,25)(H,18,27)(H,19,20)(Hshow more
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Pricing Close
(S)-2-((S)-2-Amino-3-carboxypropanamido)succinic acid
- ≥95%
Cas Number: 58471-53-7 Compound CID: 471583

Formula: C₈H₁₂N₂O₇ Molecular Weight: 248.19

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]butanedioic acid

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

InChIKey: FRYULLIZUDQONW-IMJSIDKUSA-N

InChI: InChI=1S/C8H12N2O7/c9-3(1-5(11)12)7(15)10-4(8(16)17)2-6(13)14/h3-4H,1-2,9H2,(H,10,15)(H,11,12)(H,13,14)(H,16,17)/t3-,4-/m0/s1
Details

Pricing Close
(S)-2-((S)-2-Amino-3-(1H-imidazol-4-yl)propanamido)propanoic acid
- ≥95%
Cas Number: 16874-75-2 Compound CID: 101180

Formula: C₉H₁₄N₄O₃ Molecular Weight: 226.23

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoic acid

SMILES: CC(C(=O)O)NC(=O)C(CC1=CN=CN1)N

InChIKey: FRJIAZKQGSCKPQ-FSPLSTOPSA-N

InChI: InChI=1S/C9H14N4O3/c1-5(9(15)16)13-8(14)7(10)2-6-3-11-4-12-6/h3-5,7H,2,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t5-,7-/m0/s1
Details

Pricing Close
(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- ≥97%
Cas Number: 20696-60-0 EC Number: 686-488-1 Compound CID: 88656

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid

SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O)N

InChIKey: NQIHMZLGCZNZBN-PXNSSMCTSA-N

InChI: InChI=1S/C22H22N4O3/c23-17(9-13-11-24-18-7-3-1-5-15(13)18)21(27)26-20(22(28)29)10-14-12-25-19-8-4-2-6-16(14)19/h1-8,11-12,17,20,24-25H,9-10,23H2,(H,26show more
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Pricing Close
(S)-3-Amino-4-((carboxymethyl)amino)-4-oxobutanoic acid
- ≥95%
Cas Number: 3790-51-0 Compound CID: 151148

Formula: C₆H₁₀N₂O₅ Molecular Weight: 190.15

IUPAC Name: (3S)-3-amino-4-(carboxymethylamino)-4-oxobutanoic acid

SMILES: C(C(C(=O)NCC(=O)O)N)C(=O)O

InChIKey: JHFNSBBHKSZXKB-VKHMYHEASA-N

InChI: InChI=1S/C6H10N2O5/c7-3(1-4(9)10)6(13)8-2-5(11)12/h3H,1-2,7H2,(H,8,13)(H,9,10)(H,11,12)/t3-/m0/s1
Details

Pricing Close
Cefbuperazone
- ≥95%
Cas Number: 76610-84-9 Compound CID: 127527

Formula: C₂₂H₂₉N₉O₉S₂ Molecular Weight: 627.65

IUPAC Name: (6R,7S)-7-[[(2R,3S)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-3-hydroxybutanoyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oshow more

SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C(C)O)C(=O)NC2(C3N(C2=O)C(=C(CS3)CSC4=NN=NN4C)C(=O)O)OC

InChIKey: SMSRCGPDNDCXFR-CYWZMYCQSA-N

InChI: InChI=1S/C22H29N9O9S2/c1-5-29-6-7-30(16(35)15(29)34)20(39)23-12(10(2)32)14(33)24-22(40-4)18(38)31-13(17(36)37)11(8-41-19(22)31)9-42-21-25-26-27-28(21)show more
Details

Pricing Close
Leuprolide mesylate
Cas Number: 944347-41-5 Compound CID: 73456806

Formula: C₆₀H₈₈N₁₆O₁₅S Molecular Weight: 1305.5

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-show more

SMILES: CCNC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=CN5)NC(=O)show more

InChIKey: MBIDSOMXPLCOHS-XNHQSDQCSA-N

InChI: InChI=1S/C59H84N16O12.CH4O3S/c1-6-63-57(86)48-14-10-22-75(48)58(87)41(13-9-21-64-59(60)61)68-51(80)42(23-32(2)3)69-52(81)43(24-33(4)5)70-53(82)44(25-3show more

Synonyms: Leuprolide mesylate | DTXCID30163975 | Camcevi | AKOS040758697 | CAMCEVI KIT | Leuprorelin mesylate | LEUPRORELIN MES...

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Pasireotide (as diaspartate)
Formula: C₆₆H₈₀N₁₂O₁₇ Molecular Weight: 1313.4

IUPAC Name: (2S)-2-aminobutanedioic acid;[(3S,6S,9S,12R,15S,18S,20S)-9-(4-aminobutyl)-3-benzyl-12-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-15-phenyl-6-[(4-pheshow more

SMILES: C1C(CN2C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C2=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5)CCCCN)CC6=CNC7=CC=CC=C76)C8=CC=CC=C8)OC(=O)NCCN.C(C(C(=show more

InChIKey: NEEFMPSSNFRRNC-PPCPDXGKSA-N

InChI: InChI=1S/C58H66N10O9.2C4H7NO4/c59-27-13-12-22-46-52(69)64-47(30-38-23-25-42(26-24-38)76-36-39-16-6-2-7-17-39)53(70)66-49(31-37-14-4-1-5-15-37)57(74)68show more

Synonyms: CHEMBL3039588

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Pricing Close
Furaprevir
Cas Number: 1435923-88-8

Formula: C₄₇H₅₆N₆O₁₀S Molecular Weight: 897

IUPAC Name: cyclopentyl N-[(1S,4R,6S,7Z,14S,18R)-4-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2,15-dioxo-18-[[2-(4-propan-2-yloxyphenyl)-[1]benzofuro[3,2-d]pyrimidishow more

SMILES: CC(C)OC1=CC=C(C=C1)C2=NC3=C(C(=N2)OC4CC5C(=O)NC6(CC6C=CCCCCCC(C(=O)N5C4)NC(=O)OC7CCCC7)C(=O)NS(=O)(=O)C8(CC8)C)OC9=CC=CC=C93

InChIKey: GZRNOYTVBWWFLJ-NTPALUMKSA-N

InChI: InChI=1S/C47H56N6O10S/c1-28(2)60-32-21-19-29(20-22-32)40-49-38-34-16-11-12-18-37(34)63-39(38)42(50-40)61-33-25-36-41(54)51-47(44(56)52-64(58,59)46(3)2show more

Synonyms: Furaprevir | Q27237271 | UNII-0UMM44REU9 | CHEMBL4297647 | TG-2349 | SCHEMBL6857175 | TG 2349 | DB12785 | Furaprevir...

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