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CHEMICAL products beginning with : A
40201 to 40250 of 95477 results  Page: << Previous 50 Results 800 801 802 803 804 [805] 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALA-PRO-GLY-TRP-NH2 ACETATE SALT (5 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-N-[2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 144110-40-7
Synonyms: Ala-Pro-Gly-Trp amide acetate salt

Molecular Formula: C23H32N6O6Molecular Weight: 488.536780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: IWOGCGRUYRSYMO-BZJVTDFFSA-N

144110-40-7
ALA-PRO-P-NITROANILIDE (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-aminopropanoyl]-1-(4-nitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 60189-44-8
Synonyms: APPNA, Ala-pro-p-nitroanilide, Alanylproline-4-nitroanilide, CID6453929, L-Prolinamide, L-alanyl-N-(4-nitrophenyl)-

Molecular Formula: C14H18N4O4Molecular Weight: 306.317120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UGYPXDYOSJWGPL-CABZTGNLSA-N

60189-44-8
ALA-PRO-SER-ASP-PRO-ARG-LEU-ARG-GLN-PHE-LEU-GLN-LYS-SER-LEU-ALA-ALA-ALA-ALA-NH2|H-ALA-PRO-SER-ASP-PRO-ARG-LEU-ARG-GLN-PHE-LEU-GLN-LYS-SER-LEU-ALA-ALA-ALA-ALA-NH2 (0 suppliers)
ALA-PRO-SER-ASP-PRO-ARG-LEU-ARG-GLN-PHE-LEU-GLN-LYS-SER-LEU-ALA-ALA-ALA-THR-NH2|H-ALA-PRO-SER-ASP-PRO-ARG-LEU-ARG-GLN-PHE-LEU-GLN-LYS-SER-LEU-ALA-ALA-ALA-THR-NH2 (0 suppliers)
ALA-PRO-SER-GLY-HIS-TYR-LYS-GLY (0 suppliers)
ALA-PRO-VAL-SER-VAL-GLY-GLY-GLY-THR-VAL-LEU-ALA-LYS-MET-TYR-PRO|H-ALA-PRO-VAL-SER-VAL-GLY-GLY-GLY-THR-VAL-LEU-ALA-LYS-MET-TYR-PRO-OH (0 suppliers)
ALA-SER-GLU-GLN-GLY-TYR-GLU-GLU-MET-ARG-ALA-PHE-GLN-GLY (5 suppliers)
Compound Structure

Molecular Formula: C67H99N19O25SMolecular Weight: 1602.697 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 28

InChIKey: XHIFEXSMFVGZHW-WGVDZNMKSA-N

184901-83-5
ALA-SER-THR-THR-THR-ASN-3,5-DIIODO-TYR-THR (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxy-3,5-diiodophenyl)propanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 128551-40-6

Molecular Formula: C35H53I2N9O16Molecular Weight: 1109.665 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: BZEMHZCBNZMGFO-FXOPEWHHSA-N

128551-40-6
ALA-THR-TRP-LEU-PRO-PRO-ARG (0 suppliers)
ALA-TYR(SO3H)-GLY-TRP-MET-ASP-PHE NH2 (0 suppliers)
ALA-TYR-CYS(ACM)-ARG-ASP-GLY-LYS-ILE-GLY-PRO-PRO-LYS-LEU-ASP-ILE-ARG-LYS-GLU-GLU-LYS-GLN-ILE|H-ALA-TYR-CYS(ACM)-ARG-ASP-GLY-LYS-ILE-GLY-PRO-PRO-LYS-LEU-ASP-ILE-ARG-LYS-GLU-GLU-LYS-GLN-ILE-OH (0 suppliers)
ALA-TYR-GLY-TRP-MET-ASP-PHE NH2 (0 suppliers)
ALA-TYR-SER-TYR-VAL-SER-GLU-TYR-LYS-ARG-LEU-PRO-VAL-TYR-ASN-PHE-GLY-LEU-NH2|H-ALA-TYR-SER-TYR-VAL-SER-GLU-TYR-LYS-ARG-LEU-PRO-VAL-TYR-ASN-PHE-GLY-LEU-NH2 (0 suppliers)
ALA-VAL-GLY-HIS-LEU-MET-NH2 (0 suppliers)
ALA-VAL-LEU-PRO-ARG-SER-ALA-LYS-GLU-LEU|H-ALA-VAL-LEU-PRO-ARG-SER-ALA-LYS-GLU-LEU-OH (0 suppliers)
ALA-VAL-SER-GLU-HIS-GLN-LEU-LEU-HIS-ASP-LYS-GLY-LYS-SER-ILE-GLN-ASP-LEU-ARG-ARG-ARG-PHE-PHE-LEU-HIS-HIS-LEU-ILE-ALA-GLU-ILE-HIS-THR-ALA-GLU-TYR|H-ALA-VAL-SER-GLU-HIS-GLN-LEU-LEU-HIS-ASP-LYS-GLY-LYS-SER-ILE-GLN-ASP-LEU-ARG-ARG-ARG-PHE-PHE-LEU-HIS-HIS-LEU-I (0 suppliers)
ALA-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ALA-SER-VAL-GLU-ARG-MET-GLN-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-VAL-SER-LEU-GLY-VAL-GLN-MET-ALA-ALA-ARG-GLU-GLY-SER-TYR-GLN-ARG-PRO-THR-LYS-LYS-GLU-GLU-ASN-VAL-LEU-VAL-ASP-GLY-ASN-SER (0 suppliers)
ALA1, D-TRP2,4, LEU6]-GHRELIN RECEPTOR AGONIST (0 suppliers)
ALA1-CHOLECYSTOKININ27-33 DESULFATED (0 suppliers)
ALA1]-PAR-4 (1-6) (MOUSE) (0 suppliers)
ALA1]-PAR-4 (1-6) AMIDE (MOUSE) (0 suppliers)
ALA107]-MBP (104-118) (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 99026-77-4
Synonyms: MolPort-023-276-253, AKOS024456840, [Ala107]-MBP fragment 104-118, [Ala107]-MBP (104-118), [Ala107]-Myelin Basic Protein (104-118), [Ala107]-Myelin Basic Protein Fragment 104-118

Molecular Formula: C67H104N20O19Molecular Weight: 1493.665260 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 22

InChIKey: PKKMMDDHSZRJTF-NBRSAOMZSA-N

99026-77-4
ALA11,22,28]-VIP (HUMAN, BOVINE, PORCINE, RAT) (0 suppliers)
ALA11,22,28]VIP (7 suppliers)
Compound Structure Synonyms: [Ala11,22,28]VIP, MolPort-023-276-088, AKOS024456565

Molecular Formula: C139H231N43O39SMolecular Weight: 3160.651140 [g/mol]
H-Bond Donor: 48H-Bond Acceptor: 47

InChIKey: VRCDGUGECIERMY-AROORVAXSA-N

291524-04-4
ALA11,D-LEU15]-OREXIN B (HUMAN) (0 suppliers)
ALA113]-MBP (104-118) (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 99026-78-5
Synonyms: MolPort-023-276-254, AKOS024456841, [Ala113]-MBP fragment 104-118, [Ala113]-MBP (104-118), [Ala113]-Myelin Basic Protein (104-118), [Ala113]-Myelin Basic Protein Fragment 104-118, GLY-LYS-GLY-ARG-GLY-LEU-SER-LEU-SER-ALA-PHE-SER-TRP-GLY-ALA

Molecular Formula: C67H104N20O19Molecular Weight: 1493.665260 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 22

InChIKey: FBVMKAAYUXGGSU-NBRSAOMZSA-N

99026-78-5
ALA13] - APELIN – 13 (0 suppliers)
ALA144] - PLP (139 - 151) A144 - PLP(139 - 151) (0 suppliers)
ALA147]-PKC-DELTA (137-153) (0 suppliers)
ALA147]-PKC-DELTA(137-153), FAM LABELED (0 suppliers)
ALA16,17,20]-BETA-AMYLOID (1-28) (0 suppliers)
ALA18] ENDOTHELIN-1, HUMAN (0 suppliers)
ALA2] MET-ENKEPHALIN, AMIDE (0 suppliers)
ALA20]-BETA-AMYLOID (1-42) (0 suppliers)
ALA286]-CALMODULIN-DEPENDENT PROTEIN KINASE II (281-302) ((ALA286)-CAMK-II (281-302)) (0 suppliers)
ALA286}-CALMODULIN-DEPENDENT PROTEIN KINASE II (CAMKII) (281-302) (0 suppliers)
ALA3,11,18, NLE7] ENDOTHELIN-1, HUMAN (0 suppliers)
ALA31,AIB32]-NEUROPEPTIDE Y (PORCINE) (0 suppliers)
ALA4] - MBP (1 - 11) (0 suppliers)
ALA5, Î’-ALA8]-NEUROKININ A (4-10) (0 suppliers)
Ala5-Galanin (2-11) (1 supplier)859843-84-8
ALA5]-TRITRP7 (0 suppliers)
ALA8] - HUMANIN, [ALA8] - HN, SHNA (0 suppliers)
ALA81] - MBP (74 - 85) (0 suppliers)
ALA9,10, LYS11,12] GLYCOGEN SYNTHASE (1-12) (0 suppliers)
ALA9] AUTOCAMTIDE 2; AUTOCAMTIDE-2-RELATED INHIBITORY PEPTIDE (0 suppliers)
ALA9]-TRITRP8 (0 suppliers)
ALA92]-P16 (84-103) (7 suppliers)
Compound Structure Synonyms: [Ala92]-Peptide 6, [Ala92]-p16 fragment 84-103

Molecular Formula: C93H155N31O26Molecular Weight: 2123.417900 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 31

InChIKey: SRSWQMWUNOIPDH-QCDQIEFZSA-N

189064-08-2
Alacepril (17 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 74258-86-9
Synonyms: alacepril, Cetapril, aracepril, Alaceprilum [Latin], Cetapril (TN), Alacepril [INN:JAN], Ambap5418, Alacepril (JP15/INN), C20H26N2O5S, NSC 338157, CID71992, DU 1219, DU-1219, BRN 3634372, LS-105750, D01900, 1-(D-3-Acetylthio-2-methylpropanoyl)-L-prolyl-L-phenylalanine, N-(2-((S)-3-Acetylthio-2-methylpropionyl)propyl)-3-phenylalanin, L-Phenylalanine, N-(1-(3-(acetylthio)-2-methyl-1-oxopropyl)-L-prolyl)-, (S)-, N-(1-((S)-3-Mercapto-2-methylpropionyl)-L-prolyl)-3-phenyl-L-alanine acetate (ester)

Molecular Formula: C20H26N2O5SMolecular Weight: 406.495840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHHHOYXPRDYHEZ-COXVUDFISA-N

74258-86-9
Alachlor (43 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide | CAS Registry Number: 15972-60-8
Synonyms: alachlor, Alachlore, Metachlor, Lasso, Methachlor, Alochlor, Chimiclor, Lasagrin, Pillarzo, Alanex, Alanox, Lasso micro-tech, Alachlor technical, Alachlor solution, LAZO, Alatox 480, Caswell No. 011, Alachlore [ISO-French], Spectrum_001859, SpecPlus_000470

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N

15972-60-8
40201 to 40250 of 95477 results  Page: << Previous 50 Results 800 801 802 803 804 [805] 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
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