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CHEMICAL products beginning with : H
401 to 450 of 24935 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-ASN-PRO-GLU-TYR(PO3H2)-OH (7 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(1S)-1-carboxy-2-(4-phosphonooxyphenyl)ethyl]amino]-4-[[(2S)-1-[(2S)-2,4-diamino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 290810-63-8
Synonyms: H-ASN-PRO-GLU-TYR -OH

Molecular Formula: C23H32N5O12PMolecular Weight: 601.500242 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: MAZCZQHNFFTGBN-QAETUUGQSA-N

290810-63-8
H-ASN-PRO-MET-TYR-ASN-ALA-VAL-SER-ASN-ALA-ASP-LEU-MET-ASP-PHE-LYS-ASN-LEU-LEU-ASP-HIS-LEU-GLU-GLU-LYS-MET-PRO-LEU-GLU-ASP-OH (8 suppliers)
Compound Structure Synonyms: Prepro-hANF fragment 26-55, Prepro-Atrial Natriuretic Factor (26-55) (human), Prepro-Atrial Natriuretic Peptide Fragment 26-55 human, Prepro-Atrial Natriuretic Peptide Fragment 26-55 human, >=95% (HPLC)

Molecular Formula: C152H236N38O51S3Molecular Weight: 3507.955 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 58

InChIKey: PCSAOHPOZFJINS-BGLQADKRSA-N

112160-82-4
H-ASN-SER-ASP-CYS-ILE-ILE-SER-ARG-LYS-ILE-GLU-GLN-LYS-GLU-OH TRIFLUOROACETATE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2R)-2-[[3-carboxy-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]pentanedioic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1351804-17-5
Synonyms: CBP501 Affinity Peptide Trifluoroacetate

Molecular Formula: C70H120F3N21O27SMolecular Weight: 1776.900 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 35

InChIKey: JCZISVHOGDVJRX-GZLCIDRESA-N

1351804-17-5
H-ASN-THR-PHE-TYR-CYS-CYS-GLU-LEU-CYS-CYS-ASN-PRO-ALA-CYS-ALA-GLY-CYS-TYR-OH,(DISULFIDE BONDS BETWEEN CYS5 AND CYS10/CYS6 AND CYS14/CYS9 AND CYS17) (7 suppliers)
Compound Structure Synonyms: Enterotoxin STp (E. coli)

Molecular Formula: C81H110N20O26S6Molecular Weight: 1972.245 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 33

InChIKey: NFQIKRCUENCODK-MSQIXQTMSA-N

115474-04-9
H-ASN-VAL-GLY-SER-GLU-ALA-PHE-NH2 (4 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 110953-70-3
Synonyms: H-Asn-Val-Gly-Ser-Glu-Ala-Phe-NH2, ZINC150377533, C-56445

Molecular Formula: C31H47N9O11Molecular Weight: 721.769 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: CKZMJBVMAZQMDC-RKQNWYALSA-N

110953-70-3
H-ASN-VAL-ILE-GLN-ILE-SER-ASN-ASP-LEU-GLU-ASN-LEU-ARG-OH (8 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-5-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 200436-43-7
Synonyms: Leptin (93-105) (human)

Molecular Formula: C64H110N20O23Molecular Weight: 1527.701 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 25

InChIKey: OFDBWUQCFOBTMQ-BPVWZOJZSA-N

200436-43-7
H-ASN-VAL-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 145314-87-0
Synonyms: asparaginylvaline, Asparaginyl-Valine, L-Asn-L-Val, L-asparaginyl-L-valine, CHEBI:73825, NV

Molecular Formula: C9H17N3O4Molecular Weight: 231.248980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KWBQPGIYEZKDEG-FSPLSTOPSA-N

145314-87-0
H-Asp(Amc)-Oh (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoate | CAS Registry Number: 133628-73-6
Synonyms: ZINC00057176, CID6921706

Molecular Formula: C14H14N2O5Molecular Weight: 290.271360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ARZPQBJTLVVDNP-JTQLQIEISA-N

133628-73-6
H-ASP(HIS-OH)-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 20223-80-7
Synonyms: L-BETA-ASPARTYLHISTIDINE, H-ASP -OH, AC1NRA85, FT-0637959, (2S)-2-amino-4-[[(2S)-1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula: C10H14N4O5Molecular Weight: 270.241960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KABYBYFUSGXITA-BQBZGAKWSA-N

20223-80-7
H-ASP(LYS-OH)-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]hexanoic acid | CAS Registry Number: 56523-60-5
Synonyms: H-Asp(Lys-OH)-OH, Aspartylysine, e-(b-Aspartyl)lysine, N6-beta-Aspartyllysine, epsilon-(b-Aspartyl)lysine, AC1L4WK0, Ne-(b-Aspartyl)-L-lysine, e-(b-L-Aspartyl)-L-lysine, N6-L-beta-aspartyl-L-Lysine, L-Lysine, N6-L-b-aspartyl-, SCHEMBL1308760, CTK5A8463, epsilon-(b-L-Aspartyl)-L-lysine, ZINC2560979, (2S)-6-AMINO-2-[(3S)-3-AMINO-3-CARBOXYPROPANAMIDO]HEXANOIC ACID, (2S)-6-amino-2-[[(3S)-3-amino-4-hydroxy-4-oxobutanoyl]amino]hexanoic acid

Molecular Formula: C10H19N3O5Molecular Weight: 261.278 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QGNYWQOMJSTUQZ-BQBZGAKWSA-N

56523-60-5
H-ASP(OBZL)-AMC.HCL (8 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-3-amino-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoate;hydrochloride | CAS Registry Number: 219138-15-5
Synonyms: H-ASP(OBZL)-AMC HCL, MolPort-028-960-617, K-6216

Molecular Formula: C21H21ClN2O5Molecular Weight: 416.854840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SGLCCJOOVOOXHV-LMOVPXPDSA-N

219138-15-5
H-Asp(OBzl)-OBzl HCl (9 suppliers)
Compound Structure IUPAC Name: dibenzyl 2-aminobutanedioate chloride | CAS Registry Number: 6327-59-9
Synonyms: NSC50875

Molecular Formula: C18H19ClNO4-Molecular Weight: 348.800760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ILBZEWOOBCRRAP-UHFFFAOYSA-M

6327-59-9
H-Asp(OBzl)-OBzl TosOH (24 suppliers)
Compound Structure IUPAC Name: dibenzyl 2-aminobutanedioate; 4-methylbenzenesulfonic acid | CAS Registry Number: 2886-33-1
Synonyms: NSC602076, AIDS160257, AIDS-160257, EINECS 220-746-2, NSC 602076, NCI60_004549, ST5409209, Dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate, 1,2-Bis(benzyloxycarbonyl)ethylammonium toluene-p-sulphonate, L-Aspartic acid, bis(phenylmethyl) ester, 4-methylbenzenesulfonate

Molecular Formula: C25H27NO7SMolecular Weight: 485.549380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HLMUYZYLPUHSNV-UHFFFAOYSA-N

2886-33-1
H-Asp(obzl)-obzl.tosoh (2 suppliers)
H-ASP(OBZL)-OTBU HCL (10 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-tert-butyl (2S)-2-aminobutanedioate;hydrochloride | CAS Registry Number: 94347-11-2
Synonyms: (S)-4-Benzyl 1-tert-butyl 2-aminosuccinate hydrochloride, CTK8B4261, MolPort-020-004-629, ANW-44549, AKOS015910094, AK-90929, KB-211533, I14-31160

Molecular Formula: C15H22ClNO4Molecular Weight: 315.792480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YSDLFDMXCRFHTQ-YDALLXLXSA-N

94347-11-2
H-ASP(OBZL)-OTBU.HCL (9 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-tert-butyl (2S)-2-aminobutanedioate;hydrochloride | CAS Registry Number: 52615-97-1
Synonyms: 94347-11-2, (S)-4-Benzyl 1-tert-butyl 2-aminosuccinate hydrochloride, H-ASP(OBZL)-OTBU HCL, H-Aspbzl-OtBu.HCl, H-Asp(Obzl)-OtBu.HCl, C15H21NO4.HCl, H-Asp(OBzl)-OtBu hydrochloride, CTK8B4261, DTXSID30718545, MolPort-020-004-629, ANW-44549, KM3279, MFCD00190761, AKOS015910094, AK-90929, SC-70137, KB-211533, TC-133294, FT-0699247, ST24026602

Molecular Formula: C15H22ClNO4Molecular Weight: 315.794 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YSDLFDMXCRFHTQ-YDALLXLXSA-N

52615-97-1
H-Asp(OcHx)-OH (19 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-cyclohexyloxy-4-oxobutanoic acid | CAS Registry Number: 112259-66-2
Synonyms: L-Aspartic acid 4-cyclohexyl ester, SureCN7780247, CTK3J1669, SBB067399, AKOS015910052, AG-C-94700, I14-3114

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QHUOXBPBRMENSU-QMMMGPOBSA-N

112259-66-2
H-ASP(OET)-OET HCL (12 suppliers)
Compound Structure IUPAC Name: diethyl 2-aminobutanedioate hydrochloride | CAS Registry Number: 16115-68-7
Synonyms: NSC156970

Molecular Formula: C8H16ClNO4Molecular Weight: 225.669940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJOXZAAREAYBQR-UHFFFAOYSA-N

16115-68-7
H-Asp(OtBu)-2-chlorotrityl PS resin, 1% DVB (200-400 mesh) (4 suppliers)56602-41-6
H-ASP(OTBU)-NH2.HCL (9 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3,4-diamino-4-oxobutanoate;hydrochloride | CAS Registry Number: 92786-68-0
Synonyms: H-ASP(OTBU)-NH2 HCL, BP-10803

Molecular Formula: C8H17ClN2O3Molecular Weight: 224.685180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MGCQDVMGXZJHTN-JEDNCBNOSA-N

92786-68-0
H-Asp(OtBu)-OMeHCl (5 suppliers)
Compound Structure IUPAC Name: 4-morpholin-4-ylbenzenesulfonyl chloride | CAS Registry Number: 125393-22-8
Synonyms: 4-morpholinobenzene-1-sulfonyl chloride, 4-(4-morpholinyl)benzenesulfonyl chloride, SCHEMBL540062, FPJABYRHGJABIZ-UHFFFAOYSA-N, 4-morpholinobenzenesulphonyl chloride, AKOS024118301, CM-1956

Molecular Formula: C10H12ClNO3SMolecular Weight: 261.725180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPJABYRHGJABIZ-UHFFFAOYSA-N

125393-22-8
H-Asp(OtBu)-OMe.HCl (13 suppliers)
Compound Structure IUPAC Name: 4-O-tert-butyl 1-O-methyl (2S)-2-aminobutanedioate;hydrochloride | CAS Registry Number: 2673-19-0
Synonyms: H-ASP(OTBU)-OME HCL, ST51037640, H-Asp(OtBu)-OMe inverted exclamation mark currencyHCl, L-Aspartic acid 4-tert-butyl-1-methyl ester hydrochloride, 71103_ALDRICH, 71103_FLUKA, MolPort-003-938-693, AKOS015914100, AK-25685, BR-25685, AM20090328, FT-0627615, W4995, tert-butyl methyl (2S)-2-aminobutane-1,4-dioate, chloride, 4-tert-butyl 1-methyl (2S)-2-aminobutanedioate hydrochloride

Molecular Formula: C9H18ClNO4Molecular Weight: 239.696520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SFYKWYAIJZEDNG-RGMNGODLSA-N

2673-19-0
H-ASP(OTBU)-OME·HCL (5 suppliers)673-19-0
H-Asp(OtBu)-OtBu.HCl (2 suppliers)11791-13-5
H-ASP(PNA)-OH HCL (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(4-nitroanilino)-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 201732-79-8
Synonyms: H-ASP -OHHCL

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

InChIKey: RJHGETAGZHXUQU-QRPNPIFTSA-N

201732-79-8
H-ASP-4MBETANA (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[(4-methoxynaphthalen-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 197303-38-1
Synonyms: L-Aspartic acid alpha-4-methoxy-beta-naphthylamide, H-Asp-4MbetaNA, AC1ODVBM, ZINC2572082, J-012753, (3S)-3-amino-4-[(4-methoxynaphthalen-2-yl)amino]-4-oxobutanoic acid

Molecular Formula: C15H16N2O4Molecular Weight: 288.303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PKJZGRPKEXFGGS-LBPRGKRZSA-N

197303-38-1
H-ASP-ALA-ARG-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (2 suppliers)1802084-01-0
H-ASP-ALA-ASP-GLU-TYR(PO3H2)-LEU-NH2 (1 supplier)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-(4-phosphonooxyphenyl)propan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 207554-36-7

Molecular Formula: C31H46N7O16PMolecular Weight: 803.716 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: KGPFNWNHPOADKH-TVVJCWKZSA-N

207554-36-7
H-ASP-ALA-BNA (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 99524-11-5
Synonyms: H-ASP-ALA-BETA-NA

Molecular Formula: C17H19N3O4Molecular Weight: 329.350460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XJJJPMOPFLKYID-HZMBPMFUSA-N

99524-11-5
H-ASP-ALA-GLU-PHE-ARG-ARG-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (4 suppliers)1802084-26-9
H-ASP-ALA-GLU-PHE-ARG-HIS-ASN-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (2 suppliers)1802086-32-3
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLN-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (2 suppliers)1802084-59-8
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLN-VAL-HIS-HIS-GLN-LYS-OH (6 suppliers)
Compound Structure Synonyms: [Gln11]-Amyloid |A-Protein fragment 1-16, Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Gln-Val-His-His-Gln-Lys

Molecular Formula: C84H120N28O27Molecular Weight: 1954.023000 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 33

InChIKey: BAJSMSBUNHRDLE-GXMMQULOSA-N

133605-53-5
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-ARG-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (3 suppliers)1816939-33-9
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-ARG-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (2 suppliers)1802085-97-7
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-GLU-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (4 suppliers)1802086-22-1
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (3 suppliers)1239313-74-6
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (3 suppliers)1678416-36-8
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLN-ASN-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (5 suppliers)374796-75-5
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLN-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH TRIFLUOROACETATE (4 suppliers)147335-12-4
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-CYS-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (2 suppliers)1678415-32-1
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-GLY-GLY-CYS-NH2 (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-4-amino-1-[[2-[[2-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802080-88-1
Synonyms: (Gly28,Cys30)-Amyloid b-Protein (1-30) amide Trifluoroacetate@CRLF1802080-88-1

Molecular Formula: C148H210F3N43O49SMolecular Weight: 3464.600 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 59

InChIKey: OZIKEWIIJZKHEG-LUCAGQPDSA-N

1802080-88-1
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET(O)-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (3 suppliers)1802086-68-5
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET(O)-VAL-GLY-GLY-VAL-VAL-OH (2 suppliers)178302-50-6
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET(O2)-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (2 suppliers)1802086-69-6
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-OH (4 suppliers)115427-62-8
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA-THR-VAL-ILE-VAL-OH (7 suppliers)
Compound Structure Synonyms: Amyloid beta-Protein (1-46)

Molecular Formula: C223H347N59O65SMolecular Weight: 4926.637 [g/mol]
H-Bond Donor: 67H-Bond Acceptor: 73

InChIKey: TYTBZPLKUQHHLH-BQISHUBISA-N

285554-31-6
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-NH2 (2 suppliers)203460-31-5
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-OH (5 suppliers)
Compound Structure Synonyms: Amyloid ?-Peptide (1-37) (human)

Molecular Formula: C182H274N50O55SMolecular Weight: 4074.000 [g/mol]
H-Bond Donor: 57H-Bond Acceptor: 63

InChIKey: LKNGNRVBKQEJPA-IUMSEVKGSA-N

186359-67-1
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-NLE-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (2 suppliers)1802086-51-6
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