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CHEMICAL products beginning with : H
451 to 500 of 22331 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(OcHx)-OH (27 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 (21 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)-2-Chlorotrityl Resin (2 suppliers)
H-ASP(OTBU)-NH2.HCL (11 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 (3 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 (19 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稨CL (5 suppliers)673-19-0
H-Asp(OtBu)-OtBu.HCl (9 suppliers)11791-13-5
H-ASP(PNA)-OH HCL (9 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 (6 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 (2 suppliers)
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 (5 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 (2 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 (9 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-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanedioic acid | CAS Registry Number: 190436-05-6
Synonyms: |A-Amyloid (1-11)

Molecular Formula: C56H76N16O22Molecular Weight: 1325.296640 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 25

InChIKey: AGNCCPVJIGFHDN-BVISTOLDSA-N

190436-05-6
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 (2 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 (2 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 (2 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 (2 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 (2 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-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 (2 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 (2 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 (5 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 (2 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
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-OH (2 suppliers)1802086-31-2
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-VAL-MET-VAL-GLY-GLY-VAL-VAL-OH (2 suppliers)1678415-83-2
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-OH (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)-4-carboxy-1-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-1-oxopropan-2-yl]amino]-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: 138648-77-8
Synonyms: Amyloid b-Protein (1-24) Trifluoroacetate@CRLF138648-77-8

Molecular Formula: C132H184F3N35O42Molecular Weight: 2990.100 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 51

InChIKey: IOSMGZSYCCGPRW-DPTLEDCXSA-N

138648-77-8
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLY-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (2 suppliers)1802086-23-2
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-OH (6 suppliers)
Compound Structure Synonyms: Amyloid b-Protein (1-16)

Molecular Formula: C84H119N27O28Molecular Weight: 1955.037 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 34

InChIKey: PKSRFXGDLPWBBS-GXMMQULOSA-N

131580-10-4
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-OH (4 suppliers)
Compound Structure Synonyms: Amyloid |A-Protein (1-15)

Molecular Formula: C78H107N25O27Molecular Weight: 1826.835480 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 32

InChIKey: CSCAPVBQOYQJJF-NOZGEEMHSA-N

183745-81-5
H-ASP-ALA-HIS-LYS-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 111543-77-2
Synonyms: ZINC3917694, AKOS030622996

Molecular Formula: C19H31N7O7Molecular Weight: 469.499 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: LNDPHUOSLCCHHY-PYJNHQTQSA-N

111543-77-2
H-ASP-ALA-OH (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 13433-02-8
Synonyms: alpha-Asp-ala, alpha-Aspartylalanine, N-L-alpha-Aspartyl-L-alanine, STOCK1N-53975, CHEBI:119870, MolPort-002-527-031, CID5491963, 3-Amino-N-((S)-1-carboxy-ethyl)-succinamic acid, (S)-3-Amino-N-((S)-1-carboxy-ethyl)-succinamic acid

Molecular Formula: C7H12N2O5Molecular Weight: 204.180580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DVUFTQLHHHJEMK-IMJSIDKUSA-N

13433-02-8
H-ASP-ALA-PRO-ALA-ALA-PRO-ALA-GLY-PRO-ALA-VAL-PRO-VAL-OH (6 suppliers)339990-32-8
H-ASP-ALA-SER-PHE-HIS-SER-TRP-GLY-NH2 (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 104958-72-7
Synonyms: Leucokinin IV

Molecular Formula: C41H52N12O12Molecular Weight: 904.939 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: CEJTUUCZPGQQRP-PDJARTMPSA-N

104958-72-7
H-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG-LEU-ARG-LYS-GLN-MET-ALA-VAL-LYS-LYS-TYR-LEU-ASN-SER-ILE-LEU-ASN-NH2 (7 suppliers)
Compound Structure Synonyms: VZHGFXMUWRDKMY-GNASPNIESA-N, VIP (3-28) (human, mouse, rat)

Molecular Formula: C138H226N40O39SMolecular Weight: 3101.627 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 46

InChIKey: VZHGFXMUWRDKMY-GNASPNIESA-N

115444-33-2
H-ASP-AMC (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 219138-13-3
Synonyms: L-Asp-AMC, L-D-AMC, L-Asp-7-Amino-4-Methylcoumarin, H-Asp-AMC, AC1MC035, CTK8F0642, (3S)-3-amino-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid

Molecular Formula: C14H14N2O5Molecular Weight: 290.271360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AAGPGZSFBVEQMU-JTQLQIEISA-N

219138-13-3
H-Asp-Arg-Asn-Phe-Leu-Arg-Phe-NH2 (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 149471-11-4
Synonyms: Drnflrfamide, Neuropeptide DF2, DF(2) Neuropeptide, AC1L31R0, Asp-arg-asn-phe-leu-arg-phe-NH2, Aspartyl-arginyl-asparaginyl-phenylalanyl-leucyl-arginyl-phenylalaninamide, (3S)-3-amino-4-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid, L-alpha-Aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide, L-Phenylalaninamide, L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-

Molecular Formula: C44H67N15O10Molecular Weight: 966.097280 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 13

InChIKey: DWSQPUHNGRSXSJ-MRNVWEPHSA-N

149471-11-4
H-ASP-ARG-BNA (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 51528-58-6
Synonyms: H-Asp-Arg-betaNA, H-Asp-Arg-Beta-Na, AC1OLQZW, ZINC4899556, C-56716, (3S)-3-amino-4-[[(2S)-5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula: C20H26N6O4Molecular Weight: 414.466 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QSTDLELXKRKTHT-HOTGVXAUSA-N

51528-58-6
H-Asp-Arg-Gly-Asp-Ser-OH (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[2-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 151997-53-4
Synonyms: ZINC59191457

Molecular Formula: C19H32N8O11Molecular Weight: 548.510 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: VXYAWCJCNZVGPR-NAKRPEOUSA-N

151997-53-4
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