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CHEMICAL products beginning with : H
1501 to 1550 of 22222 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-HIS-SER-ASP-GLY-THR-PHE-THR-SER-GLU-LEU-SER-ARG-LEU-ARG-ASP-SER-ALA-ARG-LEU-GLN-ARG-LEU-LEU-GLN-GLY-LEU-VAL-NH2 (7 suppliers)
Compound Structure Synonyms: Secretin Acetate , pcine, SECRETIN SYNTHETIC PORCINE, 6088AF, C130H220N44O41, H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Gly-Leu-Val-NH2

Molecular Formula: C130H220N44O41Molecular Weight: 3055.457 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 47

InChIKey: JWQZOTGHUDZFMU-WIDFLDSMSA-N

17034-34-3
H-HIS-SER-GLN-GLY-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]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]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-27-8

Molecular Formula: C151H219F3N42O49SMolecular Weight: 3495.700 [g/mol]
H-Bond Donor: 54H-Bond Acceptor: 58

InChIKey: IQDFERQXROZMEK-IYXYCECMSA-N

1802078-27-8
H-HIS-SER-GLN-GLY-THR-PHE-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]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]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-28-9

Molecular Formula: C151H219F3N42O49SMolecular Weight: 3495.700 [g/mol]
H-Bond Donor: 54H-Bond Acceptor: 58

InChIKey: SGSPPECWJFSANB-IYXYCECMSA-N

1802078-28-9
H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-[¹³C6]LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-OH (1 supplier)1802078-39-2
H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TR (8 suppliers)75217-63-9
H-HIS-SER-GLN-GLY-THR-PHE-THR-SER-ASP-TYR-SER-LYS-TYR-LEU-ASP-SER-ARG-ARG-ALA-GLN-ASP-PHE-VAL-GLN-TRP-LEU-MET-ASN-THR-LYS-ARG-ASN-LYS-ASN-ASN-ILE-ALA-OH (5 suppliers)74870-06-7
H-His-Ser-Leu-Gly-Lys-Leu-Leu-Gly-Arg-Pro-Asp-Lys-Phe-OH (1 supplier)
H-His-Ser-ßNA (1 supplier)23509-29-7
H-HIS-SSNA (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-(4-nitrophenyl)propanamide | CAS Registry Number: 70324-65-1
Synonyms: AC1OLRMH, L-Histidinep-nitroanilide, L-Histidine 4-nitroanilide, CTK8G0572, AG-G-74624, (2S)-2-amino-3-(1H-imidazol-5-yl)-N-(4-nitrophenyl)propanamide

Molecular Formula: C12H13N5O3Molecular Weight: 275.263320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BCUATUQRWYXUCA-NSHDSACASA-N

70324-65-1
H-HIS-THR-TYR-LEU-GLN-ALA-SER-GLU-LYS-PHE-LYS-MET-TRP-GLY-NH2 (1 supplier)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 396716-24-8

Molecular Formula: C80H117N21O20SMolecular Weight: 1725.003 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 25

InChIKey: VEQSFIGLQBPRPR-QXJRBMJXSA-N

396716-24-8
H-His-Trp-OH (1 supplier)23403-90-9
H-HIS-TRP-SER-TYR-D-HIS(BZL)-LEU-ARG-PRO-NHET (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1-benzylimidazol-4-yl)propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide | CAS Registry Number: 134190-11-7
Synonyms: ZWVJBMRFZDCMIO-UXRNUPOSSA-N, (D-HIS(BZL)6,PRO-NHET9)-LHRH (2-9)

Molecular Formula: C61H81N17O10Molecular Weight: 1212.428 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: ZWVJBMRFZDCMIO-UXRNUPOSSA-N

134190-11-7
H-HIS-TRP-SER-TYR-D-LEU-LEU-ARG-PRO-NHET (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide | CAS Registry Number: 1642799-35-6
Synonyms: (Des-Pyr1,Des-Gly10,D-Leu6,Pro-NHEt9)-LHRH, (L-Pyr-L-His-L-Trp-L-Ser-L-Tyr-D-Leu-L-Leu-L-Arg-L-Pro-Amino)ethane

Molecular Formula: C54H79N15O10Molecular Weight: 1098.321 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 13

InChIKey: JDQRXYLRWDVADF-LQHCIVNCSA-N

1642799-35-6
H-HIS-TRP-SER-TYR-D-SER(TBU)-LEU-ARG-PRO-AZAGLY-NH2 (3 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-N-[(2S)-1-[(2S)-2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 96963-20-1

Molecular Formula: C56H83N17O14Molecular Weight: 1218.400 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: BOIZRPCZVKUUNJ-AMEMHYPXSA-N

96963-20-1
H-HIS-TRP-SER-TYR-GLY-LEU-ARG-PRO-GLY-NH2 (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide | CAS Registry Number: 38280-53-4
Synonyms: Des 1 gnrh, Des (pglu(1))-LHRH, LHRH (2-10), CID3081480, Luteinizing hormone-releasing factor (pig), 1-de(5-oxo-L-proline)-

Molecular Formula: C50H70N16O11Molecular Weight: 1071.191400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: XJFYTQZGHCJQNE-YJXWTMGESA-N

38280-53-4
H-HIS-TYR-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 35979-00-1
Synonyms: NSC374121, CID435685

Molecular Formula: C15H18N4O4Molecular Weight: 318.327820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HTOOKGDPMXSJSY-UHFFFAOYSA-N

35979-00-1
H-His-Val-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 76019-15-3
Synonyms: histidylvaline, His-Val, Histidinyl-Valine, L-histidyl-L-valine, L-His-L-Val, AC1ODWAY, SCHEMBL8437182, CHEBI:74060, HV, ZINC2575495, 7176AH, (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoic acid

Molecular Formula: C11H18N4O3Molecular Weight: 254.290 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VLDVBZICYBVQHB-IUCAKERBSA-N

76019-15-3
H-Hlys-Oh 2Hcl (3 suppliers)
Compound Structure IUPAC Name: (2S)-2,7-diaminoheptanoic acid;dihydrochloride | CAS Registry Number: 36087-09-9
Synonyms: H-L-HOMOLYS-OHHCL, SCHEMBL2528708

Molecular Formula: C7H18Cl2N2O2Molecular Weight: 233.136020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: DZTTYYXCJJCKTJ-ILKKLZGPSA-N

36087-09-9
H-HoArg-OH (2 suppliers)
H-HoArg-Ome.2HCl (0 suppliers)
H-HoCys-OH (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(3S)-3-amino-3-carboxypropyl]disulfanyl]butanoic acid | CAS Registry Number: 626-72-2
Synonyms: L-Homocystine, (2S,2'S)-4,4'-Disulfanediylbis(2-aminobutanoic acid), L-4,4'-Dithiobis(2-aminobutanoic acid), AC1L97MK, H6010_SIGMA, 53540_FLUKA, CTK3I9773, MolPort-003-936-030, ANW-63316, AKOS015924140, AG-F-59241, AK-85714, FT-0084712, FT-0627631, FT-0650690, LT00772012, H-3040, 451C7394-EBB7-4FF8-823E-43C3DCBF69BE, L-4,4 inverted exclamation marka-Dithiobis(2-aminobutanoic acid), (2S)-2-amino-4-{[(3S)-3-amino-3-carboxypropyl]disulfanyl}butanoic acid

Molecular Formula: C8H16N2O4S2Molecular Weight: 268.353640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZTVZLYBCZNMWCF-WDSKDSINSA-N

626-72-2
H-HoLeu-OH (2 suppliers)
H-Homoarg-OH (32 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid | CAS Registry Number: 156-86-5
Synonyms: homoarginine, L-Homoarginine, L-N(sup 6)-Amidinolysine, NSC 27429, L-Lysine, N6-(aminoiminomethyl)-, LYSINE, N(sup 6)-AMIDINO-, L-, L-Lysine, N(sup 6)-(aminoiminomethyl)-, LS-88422, L-Lysine, N6-(aminoiminomethyl)- (9CI), C01924, 13094-78-5, HRG

Molecular Formula: C7H16N4O2Molecular Weight: 188.227540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QUOGESRFPZDMMT-YFKPBYRVSA-N

156-86-5
H-Homoglu-OH (H-Aad-OH; L-Homoglutamic acid; (0 suppliers)
H-HomoSec-OH (0 suppliers)
h-hophe-oh (4 suppliers)943-73-4
H-HoPhe-OMe.HCl (2 suppliers)
H-HoSer-OH (2 suppliers)
H-HoTyr-OH•HBr (0 suppliers)
H-Htyr-OH HBr (16 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(4-hydroxyphenyl)butanoic acid;hydrobromide | CAS Registry Number: 141899-12-9
Synonyms: HOMO-L-Tyrosine HBr, L-Homotyrosine hydrobromide, Homo-L-Tyrosine.HBr, (S)-2-Amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide, 221243-01-2, Homo-L-tyrosine Hydrobromide, CTK8B8805, MolPort-005-938-083, ANW-61300, SBB068468, AKOS015915103, AK-49388, KB-53226, FT-0627082, V1131, I14-7022, (|AS)-Amino-4-hydroxybenzenebutanoic Acid Hydrobromide

Molecular Formula: C10H14BrNO3Molecular Weight: 276.127060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URCVTTXLQQVTHD-FVGYRXGTSA-N

141899-12-9
H-Hyp(Bzl)-OH.HCl (2 suppliers)
H-HYP(TBU)-OH (16 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid | CAS Registry Number: 79775-07-8
Synonyms: H-Hyp(tBu)-OH, trans-4-(tert-Butoxy)pyrrolidine-2-carboxylic acid, AC1OLR3E, AC1Q1MP4, SCHEMBL2145830, MolPort-008-266-668, (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic Acid, CH-536, KM1995, AKOS006274931, AM81838, O-tert.Butyl-trans-4-hydroxy-L-proline, AJ-52572, AK111190, FT-0080717, ST24050205

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTQZONYRNXFGCY-RQJHMYQMSA-N

79775-07-8
H-Hyp(tBu)-OtBu.HCl (5 suppliers)
H-Hyp(tBu)-OtBu?HCl (0 suppliers)
H-HYP-OBZL.HCL (12 suppliers)
Compound Structure IUPAC Name: benzyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 62147-27-7
Synonyms: (2S,4R)-Benzyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride, ST51036383, L-4-Hydroxy-proline benzyl ester hydrochloride, TRANS-L-4-HYDROXY-PROLINE BENZYL ESTER HCL, SureCN1784263, 43746_ALDRICH, 43746_FLUKA, CTK8B4829, MolPort-003-932-843, ACT09920, ANW-46445, AKOS015998660, AG-G-27683, AK-86171, KB-206810, W7421, phenylmethyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate, chloride, L-Proline,4-hydroxy-, phenylmethyl ester, hydrochloride, (4R)- (9CI); L-Proline,4-hydroxy-, phenylmethyl ester, hydrochloride, trans-; 4-Hydroxy-L-prolinebenzyl ester hydrochloride; Benzyl L-hydroxyprolinate hydrochloride;trans-4-Hydroxy-L-proline benzyl ester hydrochloride

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LVYXMDJSWLEZMP-DHXVBOOMSA-N

62147-27-7
H-Hyp-OH (3 suppliers)
H-Hyp-OMe•HCl (0 suppliers)
H-Hyp-OMe·HCl (2 suppliers)
H-HYP-SSNA.HCL (8 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-hydroxy-N-naphthalen-2-ylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 201994-57-2
Synonyms: H-HYP-BETANAHCL, MolPort-028-960-668

Molecular Formula: C15H17ClN2O2Molecular Weight: 292.760680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OPKGRHNSTNJAGN-DFQHDRSWSA-N

201994-57-2
H-Ile-2-Chlorotrityl Resin (2 suppliers)
H-ILE-AMC (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide | CAS Registry Number: 98516-74-6
Synonyms: (2S,3S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)pentanamide, L-Ile-AMC, L-I-AMC, L-Ile-7-Amino-4-Methylcoumarin, AmbotzHAA7690, MolPort-008-268-094, AKOS022186048, AJ-37049, AK144292, ST24034123

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLILEIUKVIPULY-VFZGTOFNSA-N

98516-74-6
H-ILE-AMC TFA (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 191723-68-9
Synonyms: L-Isoleucine-7-amido-4-methylcoumarin trifluoroacetate salt, 191723-53-2, H-Ile-Amc Tfa, CTK8F0612, DTXSID10647384, C16H20N2O3.C2HF3O2, 7181AH, MFCD00152116, AKOS030241686, RT-013522, I-7900, J-012393, L-Isoleucine 7-amido-4-methylcoumarin trifluoroacetate salt, L-Isoleucine 7-amido-4-methylcoumarin, trifluoroacetate salt, Trifluoroacetic acid--N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-isoleucinamide (1/1)

Molecular Formula: C18H21F3N2O5Molecular Weight: 402.370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XPPJTDCCTDQORL-UXZWUECBSA-N

191723-68-9
H-ILE-ARG-OH.ACOH (3 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 55715-01-0
Synonyms: H-ILE-ARG-OHACETATESALT

Molecular Formula: C14H29N5O5Molecular Weight: 347.410560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: IDYPERDXEBUWMF-YWUTZLAHSA-N

55715-01-0
H-ILE-ARG-PRO-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 149756-66-1
Synonyms: H-Ile-Arg-Pro-OH, CHEMBL3322013, ZINC8076380, BDBM50049812

Molecular Formula: C17H32N6O4Molecular Weight: 384.481 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DMHGKBGOUAJRHU-CYDGBPFRSA-N

149756-66-1
H-ILE-ARG-VAL-VAL-MET-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 149234-05-9

Molecular Formula: C27H52N8O6SMolecular Weight: 616.816780 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: IFEIEPCGWXXMMT-PXQJOHHUSA-N

149234-05-9
H-ILE-ASN-LEU-LYS-ALA-LYS-ALA-ALA-LEU-ALA-LYS-LYS-LEU-LEU-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]propanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 130571-28-7
Synonyms: Mastoparan 17 (free acid)

Molecular Formula: C70H131N19O16Molecular Weight: 1494.935 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 21

InChIKey: IPXIXXMXWWPJFK-ZWFWRLIFSA-N

130571-28-7
H-ILE-ASN-PRO-ILE-TYR-ARG-LEU-ARG-TYR-NH2 (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-4-amino-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-oxobutanoyl]-N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 161650-01-7
Synonyms: CHEMBL386823, NPY mod28-36, porcine, BDBM85376, BDBM50034121, BW-1911U90, NCGC00167264-01, Ile-Asn-Pro-Ile-Tyr-Arg-Leu-Arg-Tyr-NH2, (Pro30,Tyr32,Leu34)-Neuropeptide Y (28-36), NPY 28-36, [P30, Y32, L34]

Molecular Formula: C57H91N17O12Molecular Weight: 1206.462 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 15

InChIKey: XLONJGQDWUWWLC-ZXCMXKESSA-N

161650-01-7
H-ILE-ASN-THR-PRO-GLU-GLN-THR-VAL-PRO-TYR-GLY-LEU-SER-ASN-TYR-ARG-GLY-SER-PHE-ARG-NH2 (1 supplier)
Compound Structure Synonyms: Big Endothelin-3 (22-41) amide (human)

Molecular Formula: C102H156N30O31Molecular Weight: 2298.549 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 34

InChIKey: QPJAXAGEWPXNDK-GUIBJIPFSA-N

174283-52-4
H-Ile-cmk hcl (3 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-amino-1-chloro-4-methylhexan-2-one;hydrochloride | CAS Registry Number: 59079-44-6
Synonyms: H-ILE-CMK HCL, MolPort-028-959-871, KM5399, AKOS027363262, AK368419, (3S,4S)-3-Amino-1-chloro-4-methylhexan-2-one hydrochloride

Molecular Formula: C7H15Cl2NOMolecular Weight: 200.103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAWFAOTZMQRKFE-KQBMADMWSA-N

59079-44-6
H-ILE-CYS-ILE-PHE-CYS-CYS-GLY-CYS-CYS-HIS-ARG-SER-LYS-CYS-GLY-MET-CYS-CYS-LYS-THR-OH (1 supplier)342790-23-2
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