ALA-ASP-ALA-GLN-HIS-ALA-THR-PRO-PRO-LYS-LYS-LYS-ARG-LYS-VAL-GLU-ASP-PRO-LYS-ASP-PHE|H-ALA-ASP-ALA-GLN-HIS-ALA-THR-PRO-PRO-LYS-LYS-LYS-ARG-LYS-VAL-GLU-ASP-PRO-LYS-ASP-PHE-OH,ALA-D-?-GLU-LYS-D-ALA-D-ALA Suppliers & Manufacturers

CHEMICAL products beginning with : A

39451 to 39500 of 91243 results Page:

780 781 782 783 784 785 786 787 788 789 [790] 791 792 793 794 795 796 797 798 799 800

PRODUCT NAME

CAS Registry Number

ALA-ASP-ALA-GLN-HIS-ALA-THR-PRO-PRO-LYS-LYS-LYS-ARG-LYS-VAL-GLU-ASP-PRO-LYS-ASP-PHE|H-ALA-ASP-ALA-GLN-HIS-ALA-THR-PRO-PRO-LYS-LYS-LYS-ARG-LYS-VAL-GLU-ASP-PRO-LYS-ASP-PHE-OH (1 supplier)

ALA-D-?-GLU-LYS-D-ALA-D-ALA (11 suppliers)

IUPAC Name: 5-[[6-amino-1-[[1-(1-carboxyethylamino)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-(2-aminopropanoylamino)-5-oxopentanoic acid | CAS Registry Number: 2614-55-3
Synonyms: AC1N8FLC, Peptidoglycan pentapeptide, A0910_SIGMA, Ala-D-|A-Glu-Lys-D-Ala-D-Ala, Ala-D-gamma-Glu-Lys-D-Ala-D-Ala, 5-[[6-amino-1-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-(2-aminopropanoylamino)-5-oxopentanoic acid

Molecular Formula:	C₂₀H₃₆N₆O₈	Molecular Weight:	488.535240 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: MCIBYIIODNXVSL-UHFFFAOYSA-N

2614-55-3

ALA-D-GAMMA-GLU(OME)-LYS(TFA)-D-ALA-D-ALA-OME (4 suppliers)

IUPAC Name: methyl (2R)-2-[[(2R)-2-aminopropanoyl]amino]-5-[[(2S)-1-[[(2R)-1-[[(2R)-1-methoxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-6-[(2,2,2-trifluoroacetyl)amino]hexan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 202464-68-4
Synonyms: AKOS015922764, KB-144381

Molecular Formula:	C₂₄H₃₉F₃N₆O₉	Molecular Weight:	612.596470 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: ZOGSPPHMJALFMN-DGXTUMSLSA-N

202464-68-4

ALA-D-GLU-DAP (1 supplier)

Ala-D-γ-Glu-Lys-D-Ala-D-Ala TFA (1 supplier)

62182-55-2

ALA-D-ISOGLUTAMINYL-LYS-D-ALA-D-ALA ACET (2 suppliers)

14225-30-0

ALA-GLY-(ARG8)-VASOPRESSIN ACETATE) (3 suppliers)

73303-57-8

ALA-GLY-ALA-ALA-ARG-ASP-ALA-LEU-GLN-GLY-PHE-LYS-ILE-THR-GLN-ASN-ASN-ALA-MET-LYS-ILE-SER-PHE-ALA-LYS-LYE (1 supplier)

ALA-GLY-ASN-LYS-VAL-ILE-SER-PRO-SER-GLU-ASP-ARG-ARG-GLN-CYS (7 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 159939-84-1

Molecular Formula:	C₆₆H₁₁₄N₂₄O₂₄S	Molecular Weight:	1659.842 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	29

InChIKey: PBFPBBAXIABURC-ZENGXJPASA-N

159939-84-1

ALA-GLY-CYS-LYS-ASN-[RING-D5]PHE-PHE-TRP-LYS-THR-PHE-THR-SER-CYS(DISULFIDEBRIDGE:CYS3-CYS14)|H-ALA-GLY-CYS-LYS-ASN-[RING-D5]PHE-PHE-TRP-LYS-THR-PHE-THR-SER-CYS-OH (1 supplier)

ALA-GLY-CYS-LYS-ASN-PHE-DPHE-TRP-LYS-THR-PHE-THR-SER-CYS(DISULFIDEBRIDGE:CYS3-CYS14)|H-ALA-GLY-CYS-LYS-ASN-PHE-D-PHE-TRP-LYS-THR-PHE-THR-SER-CYS-OH(DISULFIDEBRIDGE:CYS3-CYS14) (1 supplier)

ALA-GLY-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-PHE-SER-CYS (1 supplier)

ALA-GLY-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-PHE-THR-D-SER-CYS(DISULFIDEBRIDGE:CYS3-CYS14)|H-ALA-GLY-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-PHE-THR-D-SER-CYS-OH(DISULFIDEBRIDGE:CYS3-CYS14) (1 supplier)

ALA-GLY-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-PHE-THR-SER-CYS(DISULFIDEBRIDGE:CYS3-CYS14)|H-ALA-GLY-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-PHE-THR-SER-CYS-OH (1 supplier)

ALA-GLY-CYS-LYS-ASN-PHE-PHE-TYR-LYS-THR-TYR-THR-SER-CYS (1 supplier)

ALA-GLY-GLU-GLY-LEU-SER-SER-PRO-PHE-TRP-SER-LEU-ALA-ALA-PRO-GLN-ARG-PHE-NH2 (1 supplier)

ALA-HIS-ILE-THR-GLY-THR-ARG-GLY-ARG-SER-ASN-THR-LEU-SER (1 supplier)

Ala-leu-ala-leu (12 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 84676-48-2
Synonyms: ALAL, Alanyl-leucyl-alanyl-leucine, CID134813, L-Leucine, N-(N-(N-L-alanyl-L-leucyl)-L-alanyl)-

Molecular Formula:	C₁₈H₃₄N₄O₅	Molecular Weight:	386.486360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KQRHTCDQWJLLME-XUXIUFHCSA-N

84676-48-2

Ala-Leu-Ala-Leu Daunorubicin Hydrochloride (8 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanamide;hydrochloride | CAS Registry Number: 76582-70-2
Synonyms: Ala-Leu-Ala-Leu-DNR, (8S-cis)-8-Acetyl-10-[[3-[[N-[N-(N-L-alanyl-L-leucyl)-L-alanyl]-L-leucyl]amino]-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Monohydrochloride

Molecular Formula:	C₄₅H₆₂ClN₅O₁₄	Molecular Weight:	932.451880 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: LJWJYPAQXONXEF-SKQXRMJDSA-N

76582-70-2

ALA-LEU-ILE-LEU-THR-LEU-VAL-SER (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 120116-56-5
Synonyms: SEX PHEROMONE INHIBITOR IPD1

Molecular Formula:	C₃₉H₇₂N₈O₁₁	Molecular Weight:	829.050 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: MUVGTRUVAJHATO-ACNOIZITSA-N

120116-56-5

ALA-LEU-LYS-ARG-GLN-ARG-GLY-THR-LEU-TYR-GLY-PHE-GLY-GLY-OH (1 supplier)

ALA-LEU-LYS-ARG-GLN-GLY-ARG-THR-LEU-TYR-GLY-PHE-GLY-GLY (1 supplier)

ALA-LYS(TFA)-PRO-SER-TYR-HYP-HYP-THR-TYR-LYS (4 suppliers)

IUPAC Name: 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[2-(2-aminopropanoylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 125383-20-2
Synonyms: AC1NCGYN, Ala-Lys(TFA)-Pro-Ser-Tyr-Hyp-Hyp-Thr-Tyr-Lys, 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[2-(2-aminopropanoylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid

Molecular Formula:	C₅₇H₈₁F₃N₁₂O₁₈	Molecular Weight:	1279.317850 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	23

InChIKey: JSVBNGKZVWYTKN-UHFFFAOYSA-N

125383-20-2

ALA-LYS-PRO-SER-TYR-HYP-HYP-THR-TYR-LYS (4 suppliers)

IUPAC Name: 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[6-amino-2-(2-aminopropanoylamino)hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 119106-85-3
Synonyms: AC1MSW32, Ala-Lys-Pro-Ser-Tyr-Hyp-Hyp-Thr-Tyr-Lys, alanyllysylprolylseryltyrosyl-4-hydroxyprolyl-4-hydroxyprolylthreonyltyrosyllysine, 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[6-amino-2-(2-aminopropanoylamino)hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid

Molecular Formula:	C₅₅H₈₂N₁₂O₁₇	Molecular Weight:	1183.309780 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: RXYPJGDENAAVPR-UHFFFAOYSA-N

119106-85-3

Ala-MPSD (1 supplier)

136561-67-6

ALA-NH2 (1 supplier)

Ala-parafluoroPhe-Arg-Cha-Cit-Tyr-NH2 (1 supplier)

211190-38-4

ALA-PHE-THR-CYS-HIS-CYS-ARG-ARG-SER-CYS-TYR-SER-THR-GLU-TYR-SER-TYR-GLY-THR-CYS-THR-VAL-MET-GLY-ILE-ASN-HIS-ARG-PHE-CYS-CYS-LEU|H-ALA-PHE-THR-CYS-HIS-CYS-ARG-ARG-SER-CYS-TYR-SER-THR-GLU-TYR-SER-TYR-GLY-THR-CYS-THR-VAL-MET-GLY-ILE-ASN-HIS-ARG-PHE-CYS-CYS-L (1 supplier)

ALA-PHOSPHONATE (4 suppliers)

IUPAC Name: phosphono (2R)-2-aminopropanoate | CAS Registry Number: 128595-42-6
Synonyms: Alanylphosphate, Ala-phosphate, Alanine phosphate, D-Alanyl-phosphate, CID195578, C12021

Molecular Formula:	C₃H₈NO₅P	Molecular Weight:	169.073081 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HNBPGMZUKDCQEE-UWTATZPHSA-N

128595-42-6

Ala-PNA.HCl (4 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]propanoic acid | CAS Registry Number: 31202-58-1
Synonyms: SCHEMBL2082970, QMLRRONGQFDKAL-UHFFFAOYSA-N, 2-tert-butoxycarbonylamino-3-tert-butoxycarbonylsulfanyl-propionic acid

Molecular Formula:	C₁₃H₂₃NO₆S	Molecular Weight:	321.388 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QMLRRONGQFDKAL-UHFFFAOYSA-N

31202-58-1

ALA-PRO-ARG-LEU-ARG-PHE-TYR (6 suppliers)

IUPAC Name: [9-chloro-8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl] hydrogen sulfate | CAS Registry Number: 87549-54-0
Synonyms: alpha-Bcp(1-7), Bag cell peptide (aplysia) (1-7), CID159097, 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, 8-(hydrogen sulfate), 87549-39-1

Molecular Formula:	C₁₆H₁₆ClNO₆S	Molecular Weight:	385.819340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KIMBJLCPZPHHRD-UHFFFAOYSA-N

87549-54-0

ALA-PRO-ARG-LEU-ARG-PHE-TYR-SER (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 87549-53-9
Synonyms: Ala-Pro-Arg-Leu-Arg-Phe-Tyr-Ser

Molecular Formula:	C₄₇H₇₂N₁₄O₁₁	Molecular Weight:	1009.161780 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: PBLYKJCUCWCMAV-IFUGPJDHSA-N

87549-53-9

ALA-PRO-ARG-THR-PRO-GLY-GLY-ARG-ARG|H-ALA-PRO-ARG-THR-PRO-GLY-GLY-ARG-ARG-OH (1 supplier)

ALA-PRO-GLY-ASP-ALA-TYR(PO3H2)- GLY-PRO-LYS-LEU-ALA-NH2 (1 supplier)

ALA-PRO-GLY-TRP-NH2 ACETATE SALT (5 suppliers)

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:	C₂₃H₃₂N₆O₆	Molecular Weight:	488.536780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: IWOGCGRUYRSYMO-BZJVTDFFSA-N

144110-40-7

ALA-PRO-P-NITROANILIDE (7 suppliers)

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:	C₁₄H₁₈N₄O₄	Molecular Weight:	306.317120 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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 (1 supplier)

ALA-PRO-SER-GLY-HIS-TYR-LYS-GLY (1 supplier)

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 (1 supplier)

ALA-SER-GLU-GLN-GLY-TYR-GLU-GLU-MET-ARG-ALA-PHE-GLN-GLY (4 suppliers)

Molecular Formula:	C₆₇H₉₉N₁₉O₂₅S	Molecular Weight:	1602.697 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	28

InChIKey: XHIFEXSMFVGZHW-WGVDZNMKSA-N

184901-83-5

ALA-SER-THR-THR-THR-ASN-3,5-DIIODO-TYR-THR (6 suppliers)

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:	C₃₅H₅₃I₂N₉O₁₆	Molecular Weight:	1109.665 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: BZEMHZCBNZMGFO-FXOPEWHHSA-N

128551-40-6

ALA-SER-THR-THR-THR-ASN-TYR-THR ACETATE (8 suppliers)

IUPAC Name: (2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 106362-32-7
Synonyms: Compound, PEPTIDE T, [D-Ala1] Peptide T, CHEBI:401472, AIDS000530, Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr, AIDS-000530, CID73352, NCGC00167163-01, L-Threonine, L-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl-, (2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanoic acid, L-Threonine, N-(N-(N2-(N-(N-(N-(N-L-alanyl-L-seryl)-L-thronyl)-L-threonyl)-L-threonyl)-L-asparaginyl)-L-tyrosyl)-

Molecular Formula:	C₃₅H₅₅N₉O₁₆	Molecular Weight:	857.861900 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: IWHCAJPPWOMXNW-LYKMMFCUSA-N

106362-32-7

ALA-THR-TRP-LEU-PRO-PRO-ARG (1 supplier)

ALA-TYR (13 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 3061-88-9
Synonyms: Alanyltyrosine, Ala-Tyr, L-Alanyl-L-tyrosine, H-Ala-Tyr-OH, N-L-Alanyl-L-tyrosine, L-Tyrosine, N-L-alanyl-, A4003_SIGMA, CHEBI:248332, MolPort-003-940-154, CID92946, EINECS 221-305-7, A1263, (S)-2-((S)-2-Amino-propionylamino)-3-(4-hydroxy-phenyl)-propionic acid

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ALZVPLKYDKJKQU-XVKPBYJWSA-N

3061-88-9

ALA-TYR(SO3H)-GLY-TRP-MET-ASP-PHE NH2 (1 supplier)

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 (1 supplier)

ALA-TYR-GLY-TRP-MET-ASP-PHE NH2 (1 supplier)

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 (1 supplier)

ALA-VAL-GLY-HIS-LEU-MET-NH2 (1 supplier)

39451 to 39500 of 91243 results Page:

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