H-ALA-ASP-SER-ASP-GLY-LYS-OH,H-ALA-ASP-VAL-ASN-VAL-LEU-THR-LYS-ALA-LYS-SER-GLN-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

301 to 350 of 61367 results Page:

1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

H-ALA-ASP-SER-ASP-GLY-LYS-OH (7 suppliers)

IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 131574-31-7
Synonyms: CHEMBL18338

Molecular Formula:	C₂₂H₃₇N₇O₁₂	Molecular Weight:	591.568880 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: CQBUSNQERVCXBG-PEDHHIEDSA-N

131574-31-7

H-ALA-ASP-VAL-ASN-VAL-LEU-THR-LYS-ALA-LYS-SER-GLN-OH (5 suppliers)

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 321957-35-1

Molecular Formula:	C₅₄H₉₆N₁₆O₁₉	Molecular Weight:	1273.455 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	22

InChIKey: GFLNFZWNZHODHM-IWPBCPHDSA-N

321957-35-1

H-Ala-betana HCl (0 suppliers)

H-ALA-CYS(ACM)-ASP-THR-ALA-THR-CYS(ACM)-VAL-THR-HIS-ARG-LEU-ALA-GLY-LEU-LEU-SER-ARG-SER-GLY-GLY-VAL-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2 (5 suppliers)

125448-83-1

H-ALA-CYS(ET)-ASP-THR-ALA-THR-CYS(ET)-VAL-THR-HIS-ARG-LEU-ALA-GLY-LEU-LEU-SER-ARG-SER-GLY-GLY-VAL-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2 (7 suppliers)

196413-73-7

H-ALA-CYS-ASN-THR-ALA-THR-CYS-VAL-THR-HIS-ARG-LEU-ALA-ASP-PHE-LEU-SER-ARG-SER-GLY-GLY-VAL-GLY-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2,(DISULFIDE BOND) (5 suppliers)

114679-42-4

H-ALA-CYS-ASP-CYS-ARG-GLY-ASP-CYS-PHE-CYS-GLY-GLY-D-LYS-D-LEU-D-ALA-D-LYS-D-LEU-D-ALA-D-LYS-D-LYS-D-LEU-D-ALA-D-LYS-D-LEU-D-ALA-D-LYS-OH TRIFLUOROACETATE (1 supplier)

H-ALA-CYS-ASP-CYS-ARG-GLY-ASP-CYS-PHE-CYS-GLY-OH TRIFLUOROACETATE (5 suppliers)

IUPAC Name: 2-[(1R,4S,7R,12R,15S,18R,21S,27S)-7-[[(2S)-2-aminopropanoyl]amino]-15-benzyl-4-(carboxymethyl)-12-(carboxymethylcarbamoyl)-27-[3-(diaminomethylideneamino)propyl]-3,6,14,17,20,23,26,29-octaoxo-9,10,31,32-tetrathia-2,5,13,16,19,22,25,28-octazabicyclo[16.11.4]tritriacontan-21-yl]acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 332179-76-7
Synonyms: RGD-4C Trifluoroacetate

Molecular Formula:	C₄₄H₆₁F₃N₁₄O₁₈S₄	Molecular Weight:	1259.300 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	27

InChIKey: WQLVAVHKXVRFPP-AVWCAVILSA-N

332179-76-7

H-ALA-CYS-SER-SER-SER-PRO-SER-LYS-HIS-CYS-GLY-OH,(DISULFIDE BOND) (6 suppliers)

888486-23-5

H-ALA-D-ALA-ALA-OH (8 suppliers)

IUPAC Name: 2-[2-(2-aminopropanoylamino)propanoylamino]propanoic acid | CAS Registry Number: 5874-86-2
Synonyms: Ala-Ala-Ala, Tri-L-alanine, D-Ala-Ala-Ala, D-Ala-D-Ala-D-Ala, A2041_SIGMA, A7777_SIGMA, A9627_SIGMA, NSC97939, CHEBI:366062, MolPort-003-911-115, CID263468, NSC334939, 2-[2-(2-Amino-propionylamino)-propionylamino]-propionic acid, 1114-94-9

Molecular Formula:	C₉H₁₇N₃O₄	Molecular Weight:	231.248980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BYXHQQCXAJARLQ-UHFFFAOYSA-N

5874-86-2

H-ALA-D-ALA-OH (11 suppliers)

IUPAC Name: 2-(2-aminopropanoylamino)propanoic acid | CAS Registry Number: 3695-80-5
Synonyms: Alanylalanine, Ala-ala, Dialanine, DL-Alanyl-DL-alanine, Di-L-Alanine, DL-Ala-DL-Ala, dl-Alanyl-l-alanine, L-Alanyl-L-alanine, L-Alanine, N-L-alanyl-, .alpha.-Alanylalanine, Alanine, N-L-alanyl-, L-, N-DL-Alanyl-DL-alanine, D-ALA-D-ALA, DL-Alanine, N-DL-alanyl-, H-DL-Ala-DL-Ala-OH, N-(2-Aminopropanoyl)alanine, Alanine, N-DL-alanyl-, DL-, A0912_SIGMA, A9377_SIGMA, CID601

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DEFJQIDDEAULHB-UHFFFAOYSA-N

3695-80-5

H-Ala-D-Gln-OH (4 suppliers)

IUPAC Name: (2R)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 281660-34-2
Synonyms: SCHEMBL8427100, ZINC2560934

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.225 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HJCMDXDYPOUFDY-CRCLSJGQSA-N

281660-34-2

H-ALA-D-GLU-NH2 (7 suppliers)

IUPAC Name: (4R)-5-amino-4-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 45159-25-9
Synonyms: Ala-D-Isoglutamine, H-Ala-D-Glu-NH2, L-Alanyl-D-Alpha-Glutamine, SCHEMBL4217551, CHEMBL1221945, ZINC2560935, 58B

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.225 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NKUHWWPUOXOIIR-CRCLSJGQSA-N

45159-25-9

H-ALA-D-PHE-ALA-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 155114-42-4
Synonyms: H-Ala-D-Phe-Ala-OH, CHEMBL2371837

Molecular Formula:	C₁₅H₂₁N₃O₄	Molecular Weight:	307.350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XRUJOVRWNMBAAA-JBLDHEPKSA-N

155114-42-4

H-ALA-D-PHE-OH (7 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 3061-93-6
Synonyms: L-ALANYL-D-PHENYLALANINE, CTK5J1321, DB-047817, FT-0634631

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OMNVYXHOSHNURL-WCBMZHEXSA-N

3061-93-6

H-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (9 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S,3R)-1,3-dihydroxy-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 64790-15-4
Synonyms: Miniglucagon, Glucagon(19-29), Des(1-18) glucagon, Glucagon (19-29), CID3080901, L-Threonine, N-(N2-(N-(N-(N-(N2-(N-(N-(N-(N2-L-alanyl-L-glutaminyl)-L-alpha-aspartyl)-L-phenylalanyl)-L-valyl)-L-glutaminyl)-L-tryptophyl)-L-leucyl)-L-methionyl)-L-asparaginyl)-

Molecular Formula:	C₆₁H₈₉N₁₅O₁₈S	Molecular Weight:	1352.514060 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	19

InChIKey: SVHJFTNFNMWDBS-FPLSMPAJSA-N

64790-15-4

H-ALA-GLN-VAL-GLY-THR-ASN-LYS-GLU-LEU-CYS-CYS-LEU-VAL-TYR-THR-SER-TRP-GLN-ILE-PRO-GLN-LYS-PHE-ILE-VAL-ASP-TYR-SER-GLU-THR-SER-PRO-GLN-CYS-PRO-LYS-PRO-GLY-VAL-ILE-LEU-LEU-THR-LYS-ARG-GLY-ARG-GLN-ILE-CYS-ALA-ASP-PRO-ASN-LYS-LYS-TRP-VAL-GLN-LYS-TYR-ILE-SER-ASP-LEU-LYS-LEU-ASN-ALA-OH (1 supplier)

H-ALA-GLU(OTBU)-NH2.HCL (7 suppliers)

IUPAC Name: tert-butyl (4S)-5-amino-4-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoate;hydrochloride | CAS Registry Number: 108607-07-4
Synonyms: H-Ala-Glu(OtBu)-NH2 . HCl

Molecular Formula:	C₁₂H₂₄ClN₃O₄	Molecular Weight:	309.791 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UOVXDPWCTLEBLB-WSZWBAFRSA-N

108607-07-4

H-ALA-GLU-ASP-GLN-GLU-LEU-GLU-SER-LEU-SER-ALA-ILE-GLU-ALA-GLU-LEU-GLU-LYS-VAL-ALA-HIS-GLN-LEU-GLN-ALA-LEU-OH (1 supplier)

H-ALA-GLU-GLY-ASP-SER-HIS-VAL-LEU-LYS-GLU-GLY-ALA-TYR-MET-GLU-ILE-PHE-ASP-VAL-GLN-GLY-HIS-VAL-PHE-GLY-GLY-LYS-ILE-PHE-ARG-VAL-VAL-ASP-LEU-GLY-SER-HIS-ASN-VAL-ALA-OH (2 suppliers)

1678415-68-3

H-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-OH (1 supplier)

1678416-22-2

H-ALA-GLY-ALA-ALA-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 245730-24-9
Synonyms: H-Ala-Gly-Ala-Ala-OH, ZINC2560938

Molecular Formula:	C₁₁H₂₀N₄O₅	Molecular Weight:	288.304 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UOSWCIDSPAXVAJ-ACZMJKKPSA-N

245730-24-9

H-ALA-GLY-ALA-OH (8 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 37460-22-3
Synonyms: Ala-Gly-Ala, SCHEMBL2555751, CHEMBL1221890, CTK7G2367, L-ALANYL GLYCYL-L-ALANINE

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.222400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZVFVBBGVOILKPO-WHFBIAKZSA-N

37460-22-3

H-ALA-GLY-ALA-VAL-VAL-GLY-GLY-LEU-GLY-GLY-TYR-MET-LEU-GLY-SER-ALA-MET-SER-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-4-methylpentanoyl]amino]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 202121-03-7
Synonyms: Prion Protein (118-135) (human)

Molecular Formula:	C₆₈H₁₁₂N₁₈O₂₂S₂	Molecular Weight:	1597.868 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	25

InChIKey: BYMFHJUGTRVFJU-YDLOAGIFSA-N

202121-03-7

H-ALA-GLY-ARG-ASN-PHE-TYR-ASN-VAL-ASP-ILE-SER-TYR-LEU-LYS-LYS-LEU-CYS-GLY-THR-VAL-LEU-GLY-GLY-PRO-LYS-NH2 (6 suppliers)

Molecular Formula:	C₁₂₃H₁₉₈N₃₄O₃₃S	Molecular Weight:	2713.161220 [g/mol]
H-Bond Donor:	39	H-Bond Acceptor:	39

InChIKey: ZFCIHFPJJWSJMS-HGVIYXBOSA-N

317331-27-4

H-ALA-GLY-ASP-VAL-OH (1 supplier)

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

H-ALA-GLY-CYS-LYS-ASN-PHE-PHE-D-TRP-LYS-THR-PHE-THR-SER-D-CYS-OH,(DISULFIDE BOND) (8 suppliers)

Synonyms: Ghrih-A, Srif-A, 8-Trp-14-cys-somatostatin, Somatostatin, trp(8)-cys(14)-, 8-Tryptophyl-14-cysteine-somatostatin, Somatostatin, tryptophyl(8)-cysteine(14)-, 8-D-Tryptophan-14-D-cysteinesomatostatin (sheep)

Molecular Formula:	C₇₆H₁₀₄N₁₈O₁₉S₂	Molecular Weight:	1637.878160 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	22

InChIKey: NHXLMOGPVYXJNR-SKKMFIITSA-N

61950-59-2

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

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

H-ALA-GLY-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-PHE-THR-SER-CYS-OH (COUPLED TO BSA) (1 supplier)

H-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Tyr-Thr-Ser-Cys-Oh (6 suppliers)

Synonyms: [Tyr11]-SOMATOSTATIN, L024072

Molecular Formula:	C₇₆H₁₀₄N₁₈O₂₀S₂	Molecular Weight:	1653.877560 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	23

InChIKey: BANSKZGUYZBDPC-UHFFFAOYSA-N

59481-27-5

H-Ala-Gly-Gly-Gly-Gly-OH (3 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 20296-73-5
Synonyms: ZINC15721370

Molecular Formula:	C₁₁H₁₉N₅O₆	Molecular Weight:	317.302 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: KKDNCTXCWZJBBV-LURJTMIESA-N

20296-73-5

H-Ala-Gly-Gly-Gly-OH (2 suppliers)

H-ALA-GLY-GLY-GLY-OH, (8 suppliers)

IUPAC Name: 2-[[2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 5123-42-2
Synonyms: AC1OL9GQ, CTK1G5181, Glycine, N-[N-(N-L-alanylglycyl)glycyl]-, 2-[[2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]acetyl]amino]acetic acid

Molecular Formula:	C₉H₁₆N₄O₅	Molecular Weight:	260.247140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KEULKIZRPKJGIH-YFKPBYRVSA-N

5123-42-2

H-ALA-GLY-GLY-OH (6 suppliers)

IUPAC Name: 2-[[2-(2-aminopropanoylamino)acetyl]amino]acetic acid | CAS Registry Number: 3146-40-5
Synonyms: ala-gly-gly, dl-Alanylglycylglycine, D-Ala-Gly-Gly, DL-ALA-GLY-GLY, Alanylglycylglycine (DL), DL-Alanyl-glycyl-glycine, H-DL-Ala-Gly-Gly-OH, NCIOpen2_006122, A1128_SIGMA, Glycine, N-(N-L-alanylglycyl)-, NSC89601, MolPort-003-791-805, NSC36654, CID136714, A0184, LT00645381, (([(2-Aminopropanoyl)amino]acetyl)amino)acetic acid, 927-21-9, 89921-48-2

Molecular Formula:	C₇H₁₃N₃O₄	Molecular Weight:	203.195820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VGPWRRFOPXVGOH-UHFFFAOYSA-N

3146-40-5

H-ALA-GLY-NH2.HCL (11 suppliers)

IUPAC Name: (2S)-2-amino-N-(2-amino-2-oxoethyl)propanamide;hydrochloride | CAS Registry Number: 71431-66-8
Synonyms: H-ALA-GLY-NH2HCL

Molecular Formula:	C₅H₁₂ClN₃O₂	Molecular Weight:	181.620680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SUCIQLIGRKFZNE-DFWYDOINSA-N

71431-66-8

H-ALA-GLY-OME HCL (12 suppliers)

IUPAC Name: methyl 2-[[(2S)-2-aminopropanoyl]amino]acetate;hydrochloride | CAS Registry Number: 23404-09-3
Synonyms: H-ALA-GLY-OME HCL, MolPort-028-959-829, KB-53669, FT-0695785, K-6408, methyl 2-(2S)-2-AminopropanamidoAcetate hydrochloride

Molecular Formula:	C₆H₁₃ClN₂O₃	Molecular Weight:	196.632020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YPQGKQWQCHPXLB-WCCKRBBISA-N

23404-09-3

H-ALA-GLY-SER-GLU-OH (1 supplier)

H-ALA-GLY-THR-ALA-ASP-CYS-PHE-TRP-LYS-TYR-CYS-VAL-OH (5 suppliers)

IUPAC Name: 2-[[10-(4-aminobutyl)-19-[[2-[2-[[2-[[2-(2-aminopropanoylamino)acetyl]amino]-3-hydroxybutanoyl]amino]propanoylamino]-3-carboxypropanoyl]amino]-16-benzyl-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 9047-55-6
Synonyms: urotensin II, Urotensin II-alpha, Urotensin II (Gillichthys mirabilis)

Molecular Formula:	C₆₂H₈₄N₁₄O₁₇S₂	Molecular Weight:	1361.543960 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	21

InChIKey: YNQKMDDGZLLKHF-UHFFFAOYSA-N

9047-55-6

H-Ala-Gly-Tyr-NH2 (5 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 325691-41-6
Synonyms: ZINC2560939

Molecular Formula:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.338 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KZSBMVDYRVFKMV-KWQFWETISA-N

325691-41-6

H-Ala-His-Ala-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoic acid | CAS Registry Number: 146321-25-7
Synonyms: SCHEMBL2549667, ZINC2560940

Molecular Formula:	C₁₂H₁₉N₅O₄	Molecular Weight:	297.315 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JDIQCVUDDFENPU-ZKWXMUAHSA-N

146321-25-7

H-ALA-HIS-LYS-OH (13 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 126828-32-8
Synonyms: H-Ala-His-Lys-OH, AC1OLRIE, SureCN1959812, AKOS016003009, AK-88945, (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid

Molecular Formula:	C₁₅H₂₆N₆O₄	Molecular Weight:	354.404740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: SHKGHIFSEAGTNL-DLOVCJGASA-N

126828-32-8

H-ALA-ILE-VAL-VAL-GLY-GLY-VAL-MET-LEU-GLY-ILE-ILE-ALA-GLY-LYS-ASN-SER-GLY-VAL-ASP-GLU-ALA-PHE-PHE-VAL-LEU-LYS-GLN-HIS-HIS-VAL-GLU-TYR-GLY-SER-ASP-HIS-ARG-PHE-GLU-ALA-ASP-OH (6 suppliers)

Synonyms: Amyloid |A-peptide (42-1) (human)

Molecular Formula:	C₂₀₃H₃₁₁N₅₅O₆₀S	Molecular Weight:	4514.038940 [g/mol]
H-Bond Donor:	62	H-Bond Acceptor:	68

InChIKey: QBEAMNLSDYIUGM-TYMWQTOHSA-N

317366-82-8

H-ALA-LEU-ALA-LEU-OH (1 supplier)

H-ALA-LEU-CYS-ASN-CYS-ASN-ARG-ILE-ILE-ILE-PRO-HIS-MET-CYS-TRP-LYS-LYS-CYS-GLY-LYS-LYS-NH2,(DISULFIDE BONDS BETWEEN CYS3 AND CYS14/CYS5 AND CYS18) (6 suppliers)

Synonyms: Tertiapin, Tertia-pin (reduced)

Molecular Formula:	C₁₀₆H₁₈₀N₃₄O₂₃S₅	Molecular Weight:	2459.102400 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	32

InChIKey: QWKNGDWCZWKGME-NPHAJLTCSA-N

58694-52-3

H-ALA-LEU-LYS-AMC (1 supplier)

H-ALA-LEU-OME HCL (7 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoate;hydrochloride | CAS Registry Number: 59515-79-6
Synonyms: H-ALA-LEU-OMEHCL, SCHEMBL11742889, L-alanyl-L-leucine methyl ester hydrochloride

Molecular Formula:	C₁₀H₂₁ClN₂O₃	Molecular Weight:	252.738340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DLHYLMJQPYGQBM-WSZWBAFRSA-N

59515-79-6

H-ALA-LEU-PHE-OH â€¢ ACOH (1 supplier)

H-ALA-LEU-PHE-OHÂ·ACOH (1 supplier)

301 to 350 of 61367 results Page:

1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20