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CHEMICAL products beginning with : H
701 to 750 of 23200 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-CYS-SER-CYS-SER-SER-TRP-LEU-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-VAL-ASN-THR-PRO-GLU-GLN-THR-ALA-PRO-TYR-GLY-LEU-GLY-ASN-PRO-PRO-ARG-OH (3 suppliers)151853-67-7
H-CYS-THR-CYS-ASN-ASP-NLE-THR-ASP-GLU-GLU-CYS-LEU-ASN-PHE-CYS-HIS-GLN-ASP-VAL-ILE-TRP-OH,(DISULFIDE BONDS BETWEEN CYS1 AND CYS15/CYS3 AND CYS11) (4 suppliers)
Compound Structure Synonyms: (Nle6)-Sarafotoxin C

Molecular Formula: C104H149N27O37S4Molecular Weight: 2497.728 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 43

InChIKey: QXLYHZBSLHJVIU-LCCJKTNFSA-N

352283-69-3
H-CYS-THR-CYS-LYS-ASP-MET-THR-ASP-GLU-GLU-CYS-LEU-ASN-PHE-CYS-HIS-GLN-ASP-VAL-ILE-TRP-OH (2 suppliers)
Compound Structure Synonyms: (Lys4)-Sarafotoxin C

Molecular Formula: C105H153N27O36S5Molecular Weight: 2529.832 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 44

InChIKey: VNBOQGHLRDYRCV-LFHFUXDMSA-N

1219444-22-0
H-CYS-THR-CYS-PHE-THR-TYR-LYS-ASP-LYS-GLU-CYS-VAL-TYR-TYR-CYS-HIS-LEU-ASP-ILE-ILE-TRP-ILE-ASN-THR-PRO-GLU-GLN-THR-VAL-PRO-TYR-GLY-LEU-SER-ASN-TYR-ARG-GLY-SER-PHE-ARG-NH2 (1 supplier)133551-97-0
H-Cys-Thr-Cys-Phe-Thr-Tyr-Lys-Asp-Lys-Glu-Cys-Val-Tyr-Tyr-Cys-His-Leu-Asp-Ile-Ile-Trp-Oh (8 suppliers)
Compound Structure Synonyms: Endothelin 3 human, rat, ET-3, E9137_SIGMA

Molecular Formula: C121H168N26O33S4Molecular Weight: 2643.043020 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 41

InChIKey: OQGZWNZGVYLIFX-XKIQDWPYSA-N

117399-93-6
H-CYS-THR-THR-HIS-TRP-GLY-PHE-THR-LEU-CYS-OH,(DISULFIDE BOND) (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 244082-19-7
Synonyms: H-Cys-Thr-Thr-His-Trp-Gly-Phe-Thr-Leu-Cys-OH, H-Cys-Thr-Thr-His-Trp-Gly-Phe-Thr-Leu-Cys-OH (Disulfide bond)

Molecular Formula: C52H73N13O14S2Molecular Weight: 1168.353 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: PVINMASWGUJFED-CDFCQKAQSA-N

244082-19-7
H-CYS-TYR-CYS-ARG-ILE-PRO-ALA-CYS-ILE-ALA-GLY-GLU-ARG-ARG-TYR-GLY-THR-CYS-ILE-TYR-GLN-GLY-ARG-LEU-TRP-ALA-PHE-CYS-CYS-OH,(DISULFIDE BONDS BETWEEN CYS1 AND CYS29/CYS3 AND CYS18/ CYS8 AND CYS28) (6 suppliers)
Compound Structure Synonyms: Neutrophil Peptide-2, 99287-07-7, .alpha.-Defensin-2, Defensin HNP-2 human, HNP2, Defensin HNP-2 (human), HNP-2, CHEMBL499418, CYCRIPACIAGERRYGTCIYQGRLWAFCC, MFCD00076222, Defensin HNP-2 human, >=95% (HPLC), Human .alpha.defensin-2 (Human .alpha.defensin NP 2), Human neutrophil peptide 2 (CYCRIPACIAGERRYGTCIYQGRLWAFCC)

Molecular Formula: C147H217N43O37S6Molecular Weight: 3370.977 [g/mol]
H-Bond Donor: 48H-Bond Acceptor: 48

InChIKey: GRZXCHIIZXMEPJ-HTLKCAKFSA-N

120721-97-3
H-CYS-TYR-GLY-ARG-LYS-LYS-ARG-ARG-GLN-ARG-ARG-ARG-NH2 (4 suppliers)583836-55-9
H-CYS-TYR-ILE-GLN-ASN-CYS-PRO-ARG-GLY-GLY-LYS-ARG-OH,(DISULFIDE BOND) (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S)-2-[[(2S)-1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 122842-47-1
Synonyms: Hydrin 1, CID195374, Oxytocin, 8-L-arginine-9a-glycine-9b-L-lysine-9c-L-arginine-

Molecular Formula: C57H93N21O16S2Molecular Weight: 1392.609420 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 24

InChIKey: BJRAYGWQMPNTHC-CAOVDFMNSA-N

122842-47-1
H-CYS-TYR-ILE-GLN-ASN-CYS-PRO-ARG-GLY-GLY-OH,(DISULFIDE BOND) (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid | CAS Registry Number: 122842-55-1
Synonyms: Hydrin 2, Oxytocin, 8-L-arginine-9a-glycine-, CID3083001

Molecular Formula: C43H66N14O13S2Molecular Weight: 1051.200140 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: RWZMSWOKNWSHBJ-ICBIOJHSSA-N

122842-55-1
H-CYS-TYR-ILE-GLN-ASN-CYS-PRO-LEU-GLY-OH (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 24346-32-5

Molecular Formula: C43H65N11O13S2Molecular Weight: 1008.177 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: NFBCSRNZYJJWNB-DSZYJQQASA-N

24346-32-5
H-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-OH,(DISULFIDE BOND) (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(7S,13S,16R)-16-amino-7-benzyl-10-[(4-hydroxyphenyl)methyl]-6,9,12,15-tetraoxo-13-propan-2-yl-1,2-dithia-5,8,11,14-tetrazacycloheptadecane-4-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 144602-02-8
Synonyms: Irl 1038, Irl-1038, Cys(11)-Cys(15)-endothelin-1 (11-21), Endothelin-1 (11-21), cys(11)-cys(15)-, Endothelin-1(11-21), cysteinyl(11)-cysteine(15)-, C077420, Endothelin 1 (pig reduced), 1-de-L-cysteine-2-de-L-serine-3-de-L-cysteine-4-de-L-serine-5-de-L-serine-6-de-L-leucine-7-de-L-methionine-8-de-L-aspartic acid-9-de-L-lysine-10-de-L-glutamic acid-, cyclic (11-15)-disulfide, Endothelin 1-(pig reduced), 1-de-L-cysteine-2-de-L-serine-3-de-L-cysteine-4-de-L-serine-5-de-L-serine-6-de-L-leucine-7-de-L-methionine-8-de-L-aspartic acid-9-de-L-lysine-10-de-L-glutamic acid-, cyclic (11-15)-disulfide

Molecular Formula: C68H92N14O15S2Molecular Weight: 1409.672880 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: OETKRDJJNWJFOP-PFAVPODXSA-N

144602-02-8
H-CYS-VAL-VAL-ILE-VAL-GLY-ARG-ILE-VAL-LEU-SER-GLY-OH (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 317335-37-8
Synonyms: HCV NS4A Protein (22-33) (FDA strain) Trifluoroacetate@CRLF317335-37-8

Molecular Formula: C56H100F3N15O16SMolecular Weight: 1328.500 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 22

InChIKey: CYWBRQUFZOJORM-LFJIPYSMSA-N

317335-37-8
H-CYS-VAL-VAL-ILE-VAL-GLY-ARG-VAL-VAL-LEU-SER-GLY-LYS-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 290832-54-1

Molecular Formula: C59H109N17O15SMolecular Weight: 1328.685 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 19

InChIKey: WYSWAJJJMWXIHX-OTSHRYEYSA-N

290832-54-1
H-Cysteinol(4-MeBzl) (3 suppliers)
H-D-?-HoGlu(OtBu)-OH (0 suppliers)
H-D-?-HoLys(Boc)-OH (0 suppliers)
H-D-1-Nal-OH (3 suppliers)
H-D-1-Pal•2HCl (0 suppliers)
H-D-1-Pal·2HCl (0 suppliers)
H-D-2-Abu-OH (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminobutanoic acid;hydrochloride | CAS Registry Number: 67607-42-5
Synonyms: D-Homoalanine hydrochloride, PubChem13431, D-HOMOALANINE HCL, SBB069107, AKOS015919207, AG-L-15857, (R)-2-AMINO-BUTYRIC ACID HYDROCHLORIDE

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AMMBUJFMJOQABC-AENDTGMFSA-N

67607-42-5
H-D-2-NAL-CYS-TYR-D-TRP-LYS-VAL-CYS-2-NAL-NH2,(DISULFIDE BOND) (7 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-19-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 111857-96-6
Synonyms: MolPort-023-276-713, AKOS024457499

Molecular Formula: C63H73N11O9S2Molecular Weight: 1192.452020 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: WASLGBPOQJKRMS-AAFDAGAGSA-N

111857-96-6
H-D-2-Nal-OH•HCl (0 suppliers)
H-D-2-Nal-OH·HCl (1 supplier)
H-D-2-Pal-OH•2HCl (0 suppliers)
H-D-2-Pal-OH·2HCl (1 supplier)
H-D-3,4-DMP-OH (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 33605-56-0
Synonyms: (R)-2-AMINO-3-(3,4-DIMETHOXY-PHENYL)-PROPIONIC ACID, SureCN8009937, CTK6J7183, (R)-b-(3,4-dimethoxyphenyl)alanine, 3-METHOXY-O-METHYL-D-TYROSINE, H-D-TYR(3-OME, 4-ME)-OH, AB33629, AG-B-09535, KB-63267, FT-0624392, (R)-2-AMINO-3-(3,4-DIMETHOXYPHENYL)PROPANOIC ACID, (2R)-2-AMINO-3-(3,4-DIMETHOXYPHENYL)PROPANOIC ACID

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWTFNYVAFGYEKI-MRVPVSSYSA-N

33605-56-0
H-D-3-Pal-OH•HCl (0 suppliers)
H-D-3-Pal-OH·HCl (0 suppliers)
H-D-4-Pal-OH•2HCl (0 suppliers)
H-D-4-Pal-OH·2HCl (0 suppliers)
H-D-Abu-OEt.HCl (2 suppliers)
H-D-Abu-OH (3 suppliers)
H-D-ABU-OTBU.HCL (10 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-aminobutanoate;hydrochloride | CAS Registry Number: 313994-32-0
Synonyms: H-D-ABU-OTBUHCL, SCHEMBL1951786, MolPort-028-959-862, OEPKETQBSXWOBJ-FYZOBXCZSA-N, (R)-tert-butyl 2-aminobutanoate hydrochloride, A-8045, D-2-Aminobutyric acid tert-butyl ester hydrochloride

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEPKETQBSXWOBJ-FYZOBXCZSA-N

313994-32-0
H-D-AHA-OH*HCL (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-azidobutanoic acid;hydrochloride | CAS Registry Number: 1858224-26-6
Synonyms: MFCD18382041, (R)-2-Amino-4-azidobutanoic acid hydrochloride

Molecular Formula: C4H9ClN4O2Molecular Weight: 180.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MHHYJRIDKLZZEO-AENDTGMFSA-N

1858224-26-6
H-D-Aib-OH (0 suppliers)
H-D-Ala(1-pyridyl)-OH·2HCl (1 supplier)
H-D-ALA(2'-QUINOLYL)-OH (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-quinolin-2-ylpropanoic acid | CAS Registry Number: 170421-67-7
Synonyms: (R)-2-Amino-3-(quinolin-2-yl)propanoic acid, (R)-2-AMINO-3-QUINOLIN-2-YL-PROPIONIC ACID, SureCN839033, CTK7I3098, AG-A-07256, AK-60095, KB-209847, I14-33193

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRSSRGSNAKKNNI-SNVBAGLBSA-N

170421-67-7
H-D-Ala-2-Chlorotrityl Resin (1 supplier)
H-D-ALA-ALA-OH (10 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)propanoic acid | CAS Registry Number: 1115-78-2
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: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DEFJQIDDEAULHB-UHFFFAOYSA-N

1115-78-2
H-D-ALA-AMC.TFA (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 201847-52-1
Synonyms: CTK8F0620, D-Alanine 7-amido-4-methylcoumarin, trifluoroacetate salt

Molecular Formula: C15H15F3N2O5Molecular Weight: 360.285210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YYGKKBUKGNFDJW-DDWIOCJRSA-N

201847-52-1
H-D-ALA-D-2-NAL-TRP-D-PHE-LYS-NH2 (5 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-aminopropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 290312-22-0
Synonyms: ZINC150341071, 861G677, D-Ala-|A-(2-naphthyl)-D-Ala-Trp-D-Phe-Lys amide, D-ala-B-(2-naphthyl)-D-ala-trp-D-phe-*lys amide, (S)-6-amino-2-((R)-2-((S)-2-((R)-2-((R)-2-aminopropanamido)-3-(naphthalen-2-yl)propanamido)-3-(1H-indol-3-yl)propanamido)-3-phenylpropanamido)hexanamide

Molecular Formula: C42H50N8O5Molecular Weight: 746.913 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: WLEIRCQWNYWCPZ-CFCLLVJUSA-N

290312-22-0
H-D-Ala-D-Ala-D-Ala-D-Ala-D-Ala-D-Ala-OH (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-aminopropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 286842-36-2
Synonyms: CTK0J1895, D-Alanine, D-alanyl-D-alanyl-D-alanyl-D-alanyl-D-alanyl-

Molecular Formula: C18H32N6O7Molecular Weight: 444.482680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: ZLHDFPIXRRJBKM-PAUJSFGCSA-N

286842-36-2
H-D-Ala-D-Ala-D-Ala-D-Ala-D-Ala-OH (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-aminopropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 10491-09-5
Synonyms: Penta-L-alanine, AC1O5D7A, ZINC15721475, (2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-aminopropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid

Molecular Formula: C15H27N5O6Molecular Weight: 373.410 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XXAUOPDVAKGRPR-VVULQXIFSA-N

10491-09-5
H-D-ALA-D-ALA-D-ALA-D-ALA-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-aminopropanoylamino)propanoylamino]propanoylamino]propanoic acid | CAS Registry Number: 926-78-3
Synonyms: Alanyl-alanyl-alanyl-alanine, NSC339931, EINECS 213-145-1, CID102517, N-L-Alanyl-N-L-alanyl-N-L-alanyl-L-alanine, L-Alanine, N-[N-(N-L-alanyl-L-alanyl)-L-alanyl]-, N-[2-((2-[(2-Aminopropanoyl)amino]propanoyl)amino)propanoyl]alanine, 926-79-4

Molecular Formula: C12H22N4O5Molecular Weight: 302.326880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZHRZLXZJVUFLNY-UHFFFAOYSA-N

926-78-3
H-D-ALA-D-ALA-D-ALA-OH (8 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-aminopropanoylamino)propanoylamino]propanoic acid | CAS Registry Number: 1114-94-9
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, 5874-86-2

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

InChIKey: BYXHQQCXAJARLQ-UHFFFAOYSA-N

1114-94-9
H-D-ALA-D-ALA-OME.HCL (13 suppliers)
Compound Structure IUPAC Name: [(3R)-3-amino-2-oxobutyl] (2R)-2-aminopropanoate;hydrochloride | CAS Registry Number: 105328-90-3
Synonyms: D-Alanine-D-alanyl-methyl ester hydrochloride, CTK8E5761, KB-125293

Molecular Formula: C7H15ClN2O3Molecular Weight: 210.658600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IYJIBPWFMIPDBY-TYSVMGFPSA-N

105328-90-3
H-D-Ala-D-Ala-ßNA · HCl (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]propanamide;hydrochloride | CAS Registry Number: 741235-00-7
Synonyms: H-D-Ala-D-Ala-bNA inverted exclamation mark currency HCl, 201985-32-2

Molecular Formula: C16H20ClN3O2Molecular Weight: 321.805 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NWCYPZCVCCJXST-NDXYWBNTSA-N

741235-00-7
H-D-ALA-D-LEU-OH (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-aminopropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 67392-69-2
Synonyms: D-Leucine, D-alanyl-, CTK2F2727, AG-B-61111, FT-0695788, D-Leucine, N-D-alanyl-;D-Alanyl-D-leucine;

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RDIKFPRVLJLMER-RNFRBKRXSA-N

67392-69-2
H-D-ALA-D-PHE-OH (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-aminopropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 3061-94-7
Synonyms: H-D-Ala-D-Phe-OH, ZINC1575527, AKOS030623016, FT-0634632, (R)-2-[[(R)-2-Aminopropionyl]amino]-3-phenylpropionic acid

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OMNVYXHOSHNURL-PSASIEDQSA-N

3061-94-7
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