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CHEMICAL products beginning with : H
551 to 600 of 23200 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-Asp-OBzl∑HCl (0 suppliers)
H-Asp-OMe (26 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-methoxy-4-oxobutanoate | CAS Registry Number: 17812-32-7
Synonyms: 1-Methyl L-Aspartate, CTK1J1726, L-Aspartic acid, monomethyl ester, ANW-22922, AG-K-68477, KB-66303, 68812-95-3

Molecular Formula: C5H8NO4-Molecular Weight: 146.121320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWWBMHIMADRNIK-VKHMYHEASA-M

17812-32-7
H-asp-otbu (21 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 4125-93-3
Synonyms: 3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid, AGN-PC-001K45, L-Aspartic acid 1-tert-butyl ester, A825492, (3S)-3-AMINO-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID, 3-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PUWCNJZIFKBDJQ-UHFFFAOYSA-N

4125-93-3
H-ASP-PEN-PHE-TRP-LYS-TYR-CYS-VAL-OH,(DISULFIDE BOND) (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4R,7S,10S,13S,16S,19R)-10-(4-aminobutyl)-19-[[(2S)-2-amino-3-carboxypropanoyl]amino]-16-benzyl-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 473902-31-7
Synonyms: ASP-PEN-PHE-TRP-LYS-TYR-CYS-VAL

Molecular Formula: C52H68N10O12S2Molecular Weight: 1089.286120 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: IWPZSQYTMKMNRX-FLECMKQLSA-N

473902-31-7
H-ASP-PHE-ASP-MET-LEU-ARG-CYS-MET-LEU-GLY-ARG-VAL-D-BPA-ARG-PRO-CYS-TRP-GLN-TYR-OH,(DISULFIDE BOND) (5 suppliers)183606-10-2
H-ASP-PHE-ASP-MET-LEU-ARG-CYS-MET-LEU-GLY-ARG-VAL-PHE-ARG-PRO-CYS-TRP-GLN-TYR-OH (6 suppliers)
Compound Structure Synonyms: NCGC00167177-01, (Phe13,Tyr19)-MCH (human, mouse, rat), Melanin-concentratinghormone (human), 13-L-phenylalanine-19-L-tyrosine- (9CI)

Molecular Formula: C109H160N30O26S4Molecular Weight: 2434.903 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 34

InChIKey: RNCHKGYTHALNQH-SLTNFGAISA-N

160201-86-5
H-ASP-PHE-NH2 (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 5241-71-4
Synonyms: Asp-Phe-NH2, Asp--Phe--NH2, CHEMBL162292, SCHEMBL7143477, KPAUJSXYKQJSSO-UWVGGRQHSA-N

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KPAUJSXYKQJSSO-UWVGGRQHSA-N

5241-71-4
H-Asp-Phe-Oh (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-azaniumyl-4-[[(2S)-1-oxido-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 13433-09-5
Synonyms: ZINC03645672, CID7045801

Molecular Formula: C13H15N2O5-Molecular Weight: 279.268600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YZQCXOFQZKCETR-UWVGGRQHSA-M

13433-09-5
H-ASP-PRO-GLN-PHE-TYR-OH (5 suppliers)793658-58-9
H-ASP-PRO-SSNA (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]pent-4-ynoic acid | CAS Registry Number: 60189-48-2
Synonyms: H-Asp-Pro-pNA, AC1OLRJZ, ZINC4899742, (2S)-2-[[(2S)-1-[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]pent-4-ynoic acid

Molecular Formula: C14H19N3O6Molecular Weight: 325.321 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VSFSOCUDQQNIRC-GUBZILKMSA-N

60189-48-2
H-ASP-SER-ALA-PRO-ASN-PRO-VAL-LEU-ASP-ILE-ASP-GLY-GLU-LYS-LEU-ARG-THR-GLY-THR-ASN-OH (4 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S,3R)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-3-methylpentanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 198694-37-0

Molecular Formula: C88H146N26O34Molecular Weight: 2112.284 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 37

InChIKey: PCRSVXUTPHCEOJ-WWEZIHIXSA-N

198694-37-0
H-ASP-SER-LEU-LEU-ALA-VAL-ARG-TRP-PHE-PHE-ALA-PRO-ASP-GLY-SER-GLN-GLU-ALA-LEU-MET-VAL-LYS-MET-THR-LYS-LEU-ARG-VAL-ILE-GLN-TYR-TYR-GLY-ASN-PHE-SER-ARG-ILE-ALA-ASN-GLN-GLN-ARG-LEU-ARG-LEU-LEU-GLU-GLU-OH (1 supplier)1872441-58-1
H-ASP-SER-PHE-VAL-GLY-LEU-NLE-NH2 (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 110863-33-7
Synonyms: Nle(10)-nka(4-10), 10-Nle-neurokinin A (4-10), Neurokinin A (4-10), nle(10)-, CID163828, NCGC00167312-01, Neurokinin A (4-10), norleucine(10)-, L-Norleucinamide-L-alpha-aspartyl-L-seryl-L-phenylalanyl-L-valylglycyl-L-leucyl-

Molecular Formula: C35H56N8O10Molecular Weight: 748.866740 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: UYMRFLAHRMRHGI-WTWMNNMUSA-N

110863-33-7
H-ASP-SS-ALA-OH (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-(2-carboxyethylamino)-4-oxobutanoic acid | CAS Registry Number: 89156-89-8
Synonyms: H-ASP-beta-ALA-OH, SCHEMBL2806338, ZINC2560967, AKOS030623000, AM001603, FT-0695786, (3S)-3-AMINO-3-[(2-CARBOXYETHYL)CARBAMOYL]PROPANOIC ACID

Molecular Formula: C7H12N2O5Molecular Weight: 204.182 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QEBITXUQTVPCSL-BYPYZUCNSA-N

89156-89-8
H-ASP-SSNA.HCL (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-(4-nitroanilino)-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 154564-03-1
Synonyms: (S)-3-Amino-4-((4-nitrophenyl)amino)-4-oxobutanoic acid hydrochloride, SureCN8606543, AKOS016014265, AK129003, KB-211415

Molecular Formula: C10H12ClN3O5Molecular Weight: 289.672380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VVZGJGYVGBGMRI-QRPNPIFTSA-N

154564-03-1
H-ASP-THR-ALA-SER-ASP-ALA-ALA-ALA-ALA-ALA-ALA-LEU-THR-ALA-ALA-ASN-ALA-LYS-ALA-ALA-ALA-GLU-LEU-THR-ALA-ALA-ASN-ALA-ALA-ALA-ALA-ALA-ALA-ALA-THR-ALA-ARG-OH (3 suppliers)
Compound Structure Synonyms: Antifreeze Polypeptide 6 (winter flounder)

Molecular Formula: C133H225N43O51Molecular Weight: 3242.513 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 54

InChIKey: DOTNBIUQTZIHJP-CISJBLJSSA-N

122604-16-4
H-ASP-THR-ASN-LEU-ALA-SER-SER-THR-ILE-ILE-LYS-GLU-GLY-ILE-ASP-LYS-THR-VAL-OH (10 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-[[2-[[(2S,3S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S,3R)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 110652-62-5
Synonyms: Peptide M, CS-3789, HY-12523

Molecular Formula: C81H141N21O31Molecular Weight: 1905.135 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 34

InChIKey: BHGSMPANCMIOOB-HMAOBDLHSA-N

110652-62-5
H-ASP-THR-ASN-PHE-PRO-ILE-CYS-ILE-PHE-CYS-CYS-LYS-CYS-CYS-ASN-ASN-SER-GLN-CYS-GLY-ILE-CYS-CYS-LYS-THR-OH (3 suppliers)
Compound Structure Synonyms: Hepcidin-1 (mouse)

Molecular Formula: C111H169N31O35S8Molecular Weight: 2754.235 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 46

InChIKey: KGTITKJUTWIGEA-SGOIEZHXSA-N

1676104-75-8
H-ASP-THR-GLY-SER-SER-SER-LYS-VAL-SER-GLN-ASN-TYR-PRO-ILE-VAL-GLN-ASN-ALA-GLN-GLY-OH (2 suppliers)1815618-20-2
H-ASP-THR-HIS-PHE-PRO-ILE-CYS-ILE-PHE-CYS-CYS-GLY-CYS-CYS-HIS-ARG-SER-LYS-CYS-GLY-MET-CYS-CYS-LYS-THR-OH,(DISULFIDE BONDS BETWEEN CYS7 AND CYS23/CYS10 AND CYS22/CYS11 AND CYS19/CYS13 AND CYS14) (5 suppliers)
Compound Structure Synonyms: H-ASP-THR-HIS-PHE-PRO-ILE-CYS-ILE-PHE-CYS-CYS-GLY-CYS-CYS-HIS-ARG-SER-LYS-CYS-GLY-MET-CYS-CYS-LYS-THR-OH

Molecular Formula: C113H170N34O31S9Molecular Weight: 2789.353100 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 46

InChIKey: BXXZVXHRVOHCGK-RXHOOSIZSA-N

342790-21-0
H-ASP-TRP-OH (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 71835-79-5
Synonyms: Asp-Trp, CHEMBL210490, CHEBI:73831, aspartyltryptophan, Aspartyl-Tryptophan, H-Asp-Trp-OH, L-alpha-Asp-L-Trp, L-Asp-L-Trp, alpha-aspartyltryptophan, L-alpha-aspartyl-L-tryptophan, SCHEMBL7422711, DW, ZINC2560972, BDBM50188490, AKOS030623005

Molecular Formula: C15H17N3O5Molecular Weight: 319.317 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZARXTZFGQZBYFO-JQWIXIFHSA-N

71835-79-5
H-Asp-Tyr-D-Trp-Val-D-Trp-D-Trp-Lys-Nh2 (11 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[[1-[[1-[[1-[[1-[[1-[(1,6-diamino-1-oxohexan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 135306-85-3
Synonyms: M157_SIGMA, MolPort-003-958-651, MEN-10,376, L006293, [Tyr5,D-Trp6,8,9,Lys10]-alpha-NEUROKININ A, Fragment 4-10

Molecular Formula: C57H68N12O10Molecular Weight: 1081.224220 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 12

InChIKey: QQHOFZNACVKNHK-UHFFFAOYSA-N

135306-85-3
H-ASP-TYR-LYS-ASP-ASP-ASP-ASP-LYS-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]hexanoic acid | CAS Registry Number: 98849-88-8
Synonyms: Dykddddk peptide, FLAG peptide, CID122124, Trypsinogen (human pancreas isoenzyme 2 activation peptide), 1-L-aspartic acid-2-L-tyrosine-3-L-lysine-

Molecular Formula: C41H60N10O20Molecular Weight: 1012.970100 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 23

InChIKey: XZWYTXMRWQJBGX-DQCYEUCQSA-N

98849-88-8
H-ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-OH (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 103974-46-5
Synonyms: Cholecystokinin Octapeptide free acid (desulfated)

Molecular Formula: C49H61N9O14S2Molecular Weight: 1064.196 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: PUZFEBZBSNCBNS-YRVFCXMDSA-N

103974-46-5
H-ASP-TYR-MET-GLY-TRP-MET-OH (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 198483-36-2
Synonyms: ZINC301320017

Molecular Formula: C36H47N7O10S2Molecular Weight: 801.931 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: JELHPECOPKUHAI-CISYKLKFSA-N

198483-36-2
H-ASP-TYR-MET-GLY-TRP-OH (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 121880-96-4
Synonyms: Cholecystokinin Octapeptide (1-5) (desulfated), Asp-Tyr-Met-Gly-Trp, ZINC85603384

Molecular Formula: C31H38N6O9SMolecular Weight: 670.738 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: YMDOKCNVHRLQKQ-LFBFJMOVSA-N

121880-96-4
H-ASP-TYR-MET-OH (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 121880-94-2
Synonyms: Cholecystokinin Octapeptide (1-3) (desulfated), Asp-Tyr-Met, CHEMBL1222328, ZINC13805260

Molecular Formula: C18H25N3O7SMolecular Weight: 427.472 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WOKXEQLPBLLWHC-IHRRRGAJSA-N

121880-94-2
H-ASP-TYR-OH (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 22840-03-5
Synonyms: Aspartyltyrosine, Asp-tyr, CHEBI:386370, L-Tyrosine, N-L-alpha-aspartyl-, CID152455, L-(3S)-3-amino-4-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino}-4-oxobutanoic acid

Molecular Formula: C13H16N2O6Molecular Weight: 296.275940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NALWOULWGHTVDA-UWVGGRQHSA-N

22840-03-5
H-ASP-VAL-ALA-HIS-GLU-ILE-LEU-ASN-GLU-ALA-TYR-ARG-LYS-VAL-LEU-ASP-GLN-LEU-SER-ALA-ARG-LYS-TYR-LEU-GLN-SER-MET-VAL-ALA-OH (6 suppliers)
Compound Structure Synonyms: INFVOGFNKZXYEA-NTFUFEFWSA-N, PACAP Related Peptide (1-29) (rat)

Molecular Formula: C148H242N42O45SMolecular Weight: 3361.873 [g/mol]
H-Bond Donor: 50H-Bond Acceptor: 52

InChIKey: INFVOGFNKZXYEA-NTFUFEFWSA-N

132769-35-8
H-ASP-VAL-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 13433-04-0
Synonyms: CHEMBL441685, CHEBI:73832, aspartylvaline, Asp-Val, Aspartyl-Valine, alpha-aspartylvaline, L-alpha-Asp-L-Val, L-Asp-L-Val, L-alpha-aspartyl-L-valine, SCHEMBL3785072, AKOS022180914, AJ-35133, AK-58234, 8281P, (S)-3-Amino-4-(((S)-1-carboxy-2-methylpropyl)amino)-4-oxobutanoic acid

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CPMKYMGGYUFOHS-FSPLSTOPSA-N

13433-04-0
H-ASP-VAL-SER-THR-PRO-PRO-THR-VAL-LEU-PRO-ASP-ASN-PHE-PRO-ARG-TYR-PRO-VAL-GLY-LYS-PHE-PHE-GLN-TYR-ASP-THR-TRP-LYS-GLN-SER-THR-GLN-ARG-LEU-OH (3 suppliers)315197-69-4
H-ASP-VAL-SER-THR-SER-GLN-ALA-VAL-LEU-PRO-ASP-ASP-PHE-PRO-ARG-TYR-PRO-VAL-GLY-LYS-PHE-PHE-LYS-PHE-ASP-THR-TRP-ARG-GLN-SER-ALA-GLY-ARG-LEU-OH (4 suppliers)315197-73-0
H-ASP-VAL-TYR-OH (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 75958-14-4
Synonyms: ZINC2560777, THYMOPOIETIN II (34-36)

Molecular Formula: C18H25N3O7Molecular Weight: 395.412 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JGLWFWXGOINXEA-YDHLFZDLSA-N

75958-14-4
H-ASP.Obzl.HCl (0 suppliers)
H-B-ALA-AMC ∑ TFA (2 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 201847-53-2
Synonyms: 201847-54-3, H-beta-Ala-AMC TFA, Beta-alanine 7-amido-4-methylcoumarin trifluoroacetate salt, H-|A-Ala-AMC (TFA), 3-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide;2,2,2-trifluoroacetic acid, H-b-Ala-AMC TFA, H-beta-Ala-AMC.TFA, H-(c)micro-Ala-AMC TFA, CHEMBL3892433, BCP33688, C13H14N2O3.C2HF3O2, EX-A4030, 6173AH, MFCD00151970, AKOS026674342, 3-Amino-N-(4-methyl-2-oxo-chromen-7-yl)propanamide; 2,2,2-trifluoroacetic acid, MS-20565, HY-136542, CS-0130780, b-Alanine 7-amido-4-methylcoumarin trifluoroacetate salt

Molecular Formula: C15H15F3N2O5Molecular Weight: 360.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BFXHWJNREYBZJN-UHFFFAOYSA-N

201847-53-2
H-b-HOGlu(otBu)-OH (0 suppliers)
H-b-HoIle-OH (4 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-amino-4-methylhexanoic acid | CAS Registry Number: 75946-24-6
Synonyms: SCHEMBL4738603, ZINC170368, AKOS006348439, (3R,4S)-3-amino-4-methylhexanoic acid, AJ-17478, Z5970

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHEDYGILOIBOTL-NTSWFWBYSA-N

75946-24-6
H-B-HOLYS(BOC)-OH (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid | CAS Registry Number: 1275612-14-0
Synonyms: H-b-HoLys(Boc)-OH, ZINC71259697, AKOS030525277, Z5629

Molecular Formula: C12H24N2O4Molecular Weight: 260.334 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CROHJZFRKSKYNH-VIFPVBQESA-N

1275612-14-0
H-b-HoTrp-OH¬∑HCl (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-(1H-indol-3-yl)butanoic acid;hydrochloride | CAS Registry Number: 339994-86-4
Synonyms: L-beta-homotryptophan-HCl, l-beta-homotryptophan hcl, L-beta-Homotryptophan hydrochloride, 192003-01-3, (3S)-3-amino-4-(1H-indol-3-yl)butanoic Acid Hydrochloride, (S)-3-amino-4-(1H-indol-3-yl)butanoic acid hydrochloride, L-|A-Homo-Trp-OH.HCl, (S)-3-Amino-4-(3-indolyl)butyric acid hydrochloride, H-b-HoTrp-OHmiddotHCl, AC1MC57D, L-Beta-homotryptophan, HCl, SCHEMBL6589062, L-|A-Homotryptophan hydrochloride, XALSUNLRNHITKL-FVGYRXGTSA-N, CH-295, AKOS025401550, BL762-1, AC-22096, AS-47154, CS-0060575

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.714 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XALSUNLRNHITKL-FVGYRXGTSA-N

339994-86-4
H-b-phe(2-Me)-OH HCl (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2-methylphenyl)propanoic acid;hydrochloride | CAS Registry Number: 490034-62-3
Synonyms: (S)-3-Amino-3-(o-tolyl)propanoic acid hydrochloride, (3S)-3-amino-3-(2-methylphenyl)propanoic acid hydrochloride, SCHEMBL14108446, MolPort-020-121-615, AKOS024464189, NE42610, AK162604, EN300-77419

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WYZNGUGIWQZIPN-FVGYRXGTSA-N

490034-62-3
H-benzoimidazole-5-carbaldehyde (1 supplier)
H-Beta,beta-Dimethyl-D-Cys(pMeOBzl)-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]-3-methylbutanoic acid | CAS Registry Number: 53599-14-7
Synonyms: SureCN6430514, MolPort-020-004-051, K-9709

Molecular Formula: C13H19NO3SMolecular Weight: 269.359860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPOPBNWZZMNQAD-NSHDSACASA-N

53599-14-7
H-BETA-ALA-ALA-OH (5 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropanoylamino)propanoic acid | CAS Registry Number: 34322-87-7
Synonyms: beta-Ala-Ala, beta-Alanyl-beta-alanine, .beta.-Alanyl-L-alanine, A9252_SIGMA, .beta.-Alanyl-.beta.-alanine, MolPort-003-940-350, NSC186897, CID141894

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OSOCQWFTTAPWEK-UHFFFAOYSA-N

34322-87-7
H-BEta-ala-amc hcl (2 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide;hydrochloride | CAS Registry Number: 2140327-04-2
Synonyms: H-Beta-ala-amc hcl, H-|A-Ala-AMC.HCl, H-beta-Ala-AMC.HCl

Molecular Formula: C13H15ClN2O3Molecular Weight: 282.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DIJJRNDYZBYWBN-UHFFFAOYSA-N

2140327-04-2
H-Beta-Ala-Betana Hbr, (8 suppliers)
Compound Structure IUPAC Name: 3-amino-N-naphthalen-2-ylpropanamide;hydrobromide | CAS Registry Number: 201985-01-5
Synonyms: Beta-alanine beta-naphthylamide hydrobromide, H--Ala-NA HBr, H-beta-Ala-betaNA HBr, H-beta-Ala-betaNA . HBr, C13H14N2O.HBr, H-beta-Ala-betaNA hydrobromide, 6174AH, AKOS027393677, AK431298, 3-Amino-N-(naphthalen-2-yl)propanamide hydrobromide, H-beta-Ala-beta-naphthalene hydrobromide, AldrichCPR, J-013113

Molecular Formula: C13H15BrN2OMolecular Weight: 295.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NXOOSBFVJFJSAW-UHFFFAOYSA-N

201985-01-5
H-BETA-ALA-DL-LEU-OH (5 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropanoylamino)-4-methylpentanoic acid | CAS Registry Number: 102029-56-1
Synonyms: beta-ALA-LEU, SPBio_001567, beta-alanylleucine, alanyl-DL-leucine, b-alanyl-dl-leucine, AC1L1CVC, Spectrum2_001354, Spectrum4_000816, Spectrum4_001195, KBioGR_001331, KBioGR_001889, DivK1c_000223, CHEMBL3039404, HMS500L05, KBio1_000223, NINDS_000223, CCG-39292, AKOS010404076, IDI1_000223, KB-47955

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVFFCSSMTOXAQS-UHFFFAOYSA-N

102029-56-1
H-BETA-ALA-GLY-OH (6 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropanoylamino)acetic acid | CAS Registry Number: 2672-88-0
Synonyms: beta-Alanylglycine, .beta.-Alanylglycine, NSC89652, MolPort-003-911-051, CID137672

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QDHYJVJAGQLHBA-UHFFFAOYSA-N

2672-88-0
H-BETA-ALA-ILE-OH (9 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)-3-methylpentanoic acid | CAS Registry Number: 29727-65-9
Synonyms: ALA-ILE, dl-Alanyl-dl-isoleucine, H-DL-Ala-DL-Ile-OH, NSC89608, CID417358, A0668

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZSOICJZJSRWNHX-UHFFFAOYSA-N

29727-65-9
H-BETA-ALA-LEU-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-aminopropanoylamino)-4-methylpentanoic acid | CAS Registry Number: 17136-25-3
Synonyms: H-Beta-Ala-Leu-OH, L-Leucine, b-alanyl-, AC1OCX9D, SCHEMBL6447013, CHEMBL1221949, ZINC2165175, AKOS010406796, AM003122, FT-0637504, C-24849, I14-42454, (2S)-2-(3-aminopropanoylamino)-4-methylpentanoic acid, (2S)-2-(3-AMINOPROPANAMIDO)-4-METHYLPENTANOIC ACID

Molecular Formula: C9H18N2O3Molecular Weight: 202.254 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVFFCSSMTOXAQS-ZETCQYMHSA-N

17136-25-3
H-beta-Ala-NH2 HCl (16 suppliers)
Compound Structure IUPAC Name: 3-aminopropanamide;hydrochloride | CAS Registry Number: 64017-81-8
Synonyms: 3-aminopropanamide hydrochloride, 3-Aminopropionamide Hydrochloride, beta-Alaninamide Hydrochloride, H--Ala-NH2HCl, 3-Aminopropanamide HCl, PubChem18936, ACMC-209njp, H-beta-Ala-NH2.HCl, AC1Q3DA1, 3-azanylpropanamide hydrochloride, CHEMBL1222064, CTK3J3775, ANW-34787, AKOS015847887, MCULE-2899414135, AK-26218, KB-180780, AM20100576, EN300-40888, A834611

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GAGJMOQGABUOBK-UHFFFAOYSA-N

64017-81-8
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