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CHEMICAL products beginning with : H
2051 to 2100 of 22294 results  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-Phe-Phe-NH2 HCl (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide;hydrochloride | CAS Registry Number: 73504-61-7
Synonyms: AKOS027326577, AK322119, L-Phenylalaninamide, L-phenylalanyl-, monohydrochloride, (S)-2-Amino-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide hydrochloride

Molecular Formula: C18H22ClN3O2Molecular Weight: 347.843 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RDLAKTFBPUPSRA-MOGJOVFKSA-N

73504-61-7
H-PHE-PHE-OH (17 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 2577-40-4
Synonyms: Phe-Phe, Di-L-phenylalanine, Phenylalanylphenylalanine, P4126_SIGMA, L-Phenylalanyl-L-phenylalanine, MolPort-003-910-347, CID65104, EINECS 219-930-5, NSC522622, NSC524136, NSC 524136, 3-Phenyl-N-(3-phenyl-L-alanyl)-L-alanine, LT00772213

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GKZIWHRNKRBEOH-UHFFFAOYSA-N

2577-40-4
H-Phe-Phe-OH . HCl (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 68800-30-6
Synonyms: l-phenylalanyl-l-phenylalanine-hydrochloride

Molecular Formula: C18H21ClN2O3Molecular Weight: 348.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HMGVAZYOKLTFSH-MOGJOVFKSA-N

68800-30-6
H-PHE-PHE-TYR-GLU-THR-HIS-GLY-THR-LYS-ASN-TYR-PHE-THR-SER-VAL-ALA-HIS-PRO-ASN-LEU-PHE-ILE-ALA-THR-LYS-GLN-ASP-TYR-OH (1 supplier)
Compound Structure Synonyms: IL-1a (223-250) (human)

Molecular Formula: C158H219N37O44Molecular Weight: 3340.705 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 49

InChIKey: IPNYYRJHZIJMAA-YIBIOMNSSA-N

130915-89-8
H-Phe-pNA (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide | CAS Registry Number: 2360-97-6
Synonyms: (S)-2-Amino-N-(4-nitrophenyl)-3-phenylpropanamide, ST50309400, (2S)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide, AmbotzHAA1184, AC1OLQRH, SureCN1114769, CHEMBL78738, CTK8B8554, MolPort-004-960-126, ANW-60679, AKOS010392054, AK-85716, FT-0627996, I14-115429

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJHIOWXZFDVUKQ-AWEZNQCLSA-N

2360-97-6
H-Phe-Pro-4M-Betana HCl (1 supplier)
H-PHE-PRO-ALA-BETANA (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-3-phenylpropanoyl]-N-[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 69076-06-8
Synonyms: H-Phe-Pro-Ala-betana, H-Phe-Pro-Ala-NA, ZINC13520800, AKOS030525585, AM001372, FT-0641219, C-50704, (2S)-2-{[(2S)-1-[(2S)-2-AMINO-3-PHENYLPROPANOYL]PYRROLIDIN-2-YL]FORMAMIDO}-N-(NAPHTHALEN-2-YL)PROPANAMIDE, (S)-1-((S)-2-Amino-3-phenylPropanoyl)-N-((S)-1-(naphthalen-2-ylamino)-1-oxoPropan-2-yl)pyrrolidine-2-carboxamide

Molecular Formula: C27H30N4O3Molecular Weight: 458.562 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IIZJVPYPUKBCCG-NWVWQQAFSA-N

69076-06-8
H-Phe-Pro-Ala-pNA (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-3-phenylpropanoyl]-N-[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 201738-99-0
Synonyms: CTK0J9298, L-Alaninamide, L-phenylalanyl-L-prolyl-N-(4-nitrophenyl)-

Molecular Formula: C23H27N5O5Molecular Weight: 453.490980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IQYNDHOCCCUVDQ-YSSFQJQWSA-N

201738-99-0
H-PHE-PRO-ARG-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 37553-80-3
Synonyms: CHEMBL275366, AC1L9L4O, SCHEMBL2778546, CTK5E6697, L-Arginine,D-phenylalanyl-L-prolyl- (9CI), (2S)-2-[[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula: C20H30N6O4Molecular Weight: 418.490000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NTUPOKHATNSWCY-JYJNAYRXSA-N

37553-80-3
H-PHE-PRO-BNA (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-3-phenylpropanoyl]-N-naphthalen-2-ylpyrrolidine-2-carboxamide | CAS Registry Number: 76122-99-1
Synonyms: H-PHE-PRO-BETANA, SCHEMBL8116561

Molecular Formula: C24H25N3O2Molecular Weight: 387.474200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWOPITSMSFRRED-VXKWHMMOSA-N

76122-99-1
H-PHE-PRO-ILE-CYS-ILE-PHE-CYS-CYS-GLY-CYS-CYS-HIS-ARG-SER-LYS-CYS-GLY-MET-CYS-CYS-LYS-THR-OH (1 supplier)342790-22-1
H-PHE-PRO-THR-ILE-PRO-LEU-SER-ARG-LEU-PHE-ASP-ASN-ALA-MET-LEU-ARG-ALA-HIS-ARG-LEU-HIS-GLN-LEU-ALA-PHE-ASP-THR-TYR-GLN-GLU-PHE-GLU-GLU-ALA-TYR-ILE-PRO-LYS-GLU-GLN-LYS-TYR-SER-OH (2 suppliers)96827-07-5
H-PHE-PYRROLIDIDE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-phenyl-1-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 56414-89-2
Synonyms: FC 191, 1-(N-Phenylalanyl)pyrrolidine, Pyrrolidine, 1-(N-phenylalanyl)-, BRN 0010916, 1-[(2S)-2-AMINO-1-OXO-3-PHENYLPROPYL]PYRROLIDINE, AC1ODTXD, SureCN1619160, CHEMBL453918, CTK8F3041, CHEBI:548365, AKOS010390661, AG-F-98110, LS-138074, FT-0661977, (S)-1-(2-Amino-1-oxo-3-phenylpropyl)pyrrolidine, (2S)-2-Amino-3-phenyl-1-(1-pyrrolidinyl)-1-propanone, (2S)-2-amino-3-phenyl-1-pyrrolidin-1-ylpropan-1-one, 92032-60-5, Pyrrolidine,1-(2-amino-1-oxo-3-phenylpropyl)-, (S)-;Pyrrolidine,1-[(2S)-2-amino-1-oxo-3-phenylpropyl]- (9CI);(2S)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-amine;

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJPALNDNNCWDJU-LBPRGKRZSA-N

56414-89-2
H-PHE-SER-LEU-LEU-ARG-ASN-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 374898-11-0

Molecular Formula: C34H56N10O9Molecular Weight: 748.870040 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: NOLJYRUJKYFVMZ-FRSCJGFNSA-N

374898-11-0
H-PHE-SER-LEU-LEU-ARG-TYR-NH2 (9 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanamide | CAS Registry Number: 245329-02-6
Synonyms: CHEMBL2431725, FSLLRY-NH2, MolPort-035-765-821, AKOS024458326

Molecular Formula: C39H60N10O8Molecular Weight: 796.955900 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 10

InChIKey: KMSCNWHRNILNRJ-JNRWAQIZSA-N

245329-02-6
H-Phe-Ser-NH2 HCl (1 supplier)38678-66-9
H-Phe-Ser-Val-OH (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-hydroxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 95791-48-3
Synonyms: L-Valine, L-phenylalanyl-L-seryl-, ACMC-20m09r, AGN-PC-01S9GJ, 2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-hydroxypropanoyl]amino]-3-methylbutanoic acid

Molecular Formula: C17H25N3O5Molecular Weight: 351.397500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MVIJMIZJPHQGEN-UHFFFAOYSA-N

95791-48-3
H-PHE-THR-LEU-CYS-PHE-ARG-NH2 (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]-2-[[(2S,3R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanamide | CAS Registry Number: 180387-76-2
Synonyms: Amyloid P Component (33-38) amide, ZINC299803251

Molecular Formula: C37H56N10O7SMolecular Weight: 784.978 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 10

InChIKey: CZLZRFOGBRFCLO-CSJNAZMVSA-N

180387-76-2
H-PHE-THR-LEU-SER-LEU-ASP-VAL-PRO-THR-ASN-ILE-MET-ASN-ILE-LEU-PHE-ASN-ILE-ASP-LYS-ALA-LYS-ASN-LEU-AR (9 suppliers)357952-10-4
H-PHE-THR-LEU-SER-LEU-ASP-VAL-PRO-THR-ASN-ILE-MET-ASN-LEU-LEU-PHE-ASN-ILE-ALA-LYS-ALA-LYS-ASN-LEU-AR (7 suppliers)357952-09-1
H-PHE-TRP-LYS-THR-PHE-THR-SER-CYS-OH (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 331627-76-0
Synonyms: Somatostatin-14 (7-14) Trifluoroacetate@CRLF331627-76-0

Molecular Formula: C51H67F3N10O14SMolecular Weight: 1133.200 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: FUKUIJITKHZQLC-QTIDUBCRSA-N

331627-76-0
H-Phe-Trp-NH2 HCl (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-phenylpropanamide;hydrochloride | CAS Registry Number: 38678-69-2
Synonyms: H-Phe-Trp-NH2 inverted exclamation mark currency HCl, 77273-93-9

Molecular Formula: C20H23ClN4O2Molecular Weight: 386.880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: JKTLXWKTORYRNG-AKXYIILFSA-N

38678-69-2
H-Phe-Tyr-NH2 HCl (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-phenylpropanamide | CAS Registry Number: 38678-74-9
Synonyms: Phe-Tyr, CHEMBL378907, L-Tyrosinamide, L-phenylalanyl-, CTK1A8793, CHEBI:449812

Molecular Formula: C18H21N3O3Molecular Weight: 327.377640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NGLOSTXYWNKKOB-HOTGVXAUSA-N

38678-74-9
H-PHE-VAL-PRO-ILE-PHE-THR-TYR-GLY-GLU-LEU-GLN-ARG-LEU-GLN-GLU-LYS-GLU-ARG-ASN-LYS-GLY-GLN-OH (7 suppliers)
Compound Structure Synonyms: 13-Leu-motilin, Motilin, leu(13)-, Motilin, leucine(13)-, Motilin (pig), 1,3-L-leucine-, KW 5139, KW-5139

Molecular Formula: C121H190N34O35Molecular Weight: 2681.010100 [g/mol]
H-Bond Donor: 39H-Bond Acceptor: 44

InChIKey: GFOZQXMKARUPQI-DFIBRNPJSA-N

59530-69-7
H-PHE-VAL-PRO-ILE-PHE-THR-TYR-GLY-GLU-LEU-GLN-ARG-MET-GLN-GLU-LYS-GLU-ARG-ASN-LYS-GLY-GLN-OH (6 suppliers)
Compound Structure Synonyms: 52906-92-0, Motilin porcine, Human motilin, h-Motilin, Motilin (human), Motilin (swine), Motilin (porcine), Motilin [MI], Human motilin [MI], Motilin (human, porcine), UNII-D85V250YSI, CHEMBL525634, D85V250YSI, GTPL1458, MolPort-023-276-375, Phe-Val-Pro-Ile-Phe-Thr-Tyr-Gly-Glu-Leu-Gln-Arg-Met-Gln-Glu-Lys-Glu-Arg-Asn-Lys-Gly-Gln, AKOS024457017

Molecular Formula: C120H188N34O35SMolecular Weight: 2699.048520 [g/mol]
H-Bond Donor: 39H-Bond Acceptor: 41

InChIKey: LVRVABPNVHYXRT-BQWXUCBYSA-N

9072-41-7
H-PHENYLALANYL-ISOLEUCYL-TYROSYL-HISTIDYL-SERYL-TYROSYL-LYSINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 78107-95-6
Synonyms: Pithsthl heptapeptide, H-Phe-ile-tyr-his-ser-tyr-lys-OH, H-Phenylalanyl-isoleucyl-tyrosyl-histidyl-seryl-tyrosyl-lysine, L-Lysine, N2-(N-(N-(N-(N-(N-L-phenylalanyl-L-isoleucyl)-L-tyrosyl)-L-histidyl)-L-seryl)-L-tyrosyl)-

Molecular Formula: C48H64N10O11Molecular Weight: 957.082160 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: UGNHRSCFXDKXMM-KOOAXUMWSA-N

78107-95-6
H-Phg(4-OH)-OEt (1 supplier)
H-Phg(4-OH)-OH (3 suppliers)
H-PHG-NH2.HCL (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-phenylacetamide;hydrochloride | CAS Registry Number: 60079-51-8
Synonyms: L-Phenylglycine amide hydrochloride, SureCN1137429, CTK8B3704, MolPort-020-003-940, ANW-42970, AKOS016003028, AG-G-14782, AM82656, AK-87810, (S)-2-Amino-2-phenylacetamide hydrochloride, Benzeneacetamide, ?-amino-, hydrochloride (1:1), (?S)-, Benzeneacetamide,a-amino-, monohydrochloride, (S)-;Benzeneacetamide, a-amino-, monohydrochloride, (aS)- (9CI);(2S)-2-Amino-2-phenylethanamide hydrochloride;(S)-2-Amino-2-phenylethanamide hydrochloride;L-2-Phenylglycinamidemonohydrochloride;

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LXOAFHGMXCFTOU-FJXQXJEOSA-N

60079-51-8
H-PHG-OET.HCL (12 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 59410-82-1
Synonyms: (S)-Ethyl 2-amino-2-phenylacetate HCl, L-Phenylglycine Ethyl Ester Hydrochloride, (S)-Ethyl 2-amino-2-phenylacetate hydrochloride, SureCN1851016, CTK8B3294, ANW-42220, AKOS015933063, AG-G-11733, AK130683, KB-211710, I01-10222, Benzeneaceticacid, a-amino-, ethyl ester, hydrochloride,(S)-; Benzeneacetic acid, a-amino-, ethylester, hydrochloride, (aS)- (9CI);(S)-Phenylglycine ethyl ester hydrochloride; L-Phenylglycine ethyl esterhydrochloride; ethyl (2S)-2-amino-2-phenylethanoate hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNNXQLSKQSVNLL-FVGYRXGTSA-N

59410-82-1
H-Phg-OH (4 suppliers)
H-Phg-OH (L-Phenylglycine; S-Phenylglycine; (0 suppliers)
H-Phg-OL (0 suppliers)
H-PHG-OTBU (12 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-2-phenylacetate | CAS Registry Number: 53934-78-4
Synonyms: (S)-tert-Butyl 2-amino-2-phenylacetate, Tert-butyl L-a-phenylglycine, AmbotzHAA7130, PubChem23601, SureCN824954, AC1Q1MP7, CTK8B4264, MolPort-008-268-075, ANW-44553, AK-90903, tert-butyl (2S)-2-amino-2-phenylacetate, KB-211994, FT-0652680, TERT-BUTYL (2S)-AMINO(PHENYL)ACETATE

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJLYKRGXTOVWFL-JTQLQIEISA-N

53934-78-4
H-Phg-OtBu HCl (22 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 161879-12-5
Synonyms: H-Phg-OtBu.HCl, (S)-tert-Butyl 2-amino-2-phenylacetate hydrochloride, H-L-Phg-OtBu Hydrochloride, H-Phg-OBut-HCl, PubChem19017, H-PHG-OTBU HCL, SureCN595486, CTK8B3705, MolPort-003-983-066, ACT03158, ANW-42971, AKOS015844315, AKOS015919720, AK-60213, BR-60213, KB-211995, W3520

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBYKTKOQAVJTOU-PPHPATTJSA-N

161879-12-5
H-PRA-OME.HCL (13 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-aminopent-4-ynoate;hydrochloride | CAS Registry Number: 166271-28-9
Synonyms: MolPort-020-003-930, AKOS015911125, AK-60199, FT-0693492, (S)-Methyl 2-aminopent-4-ynoate hydrochloride, I14-38782

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTSKPYFAKGFHRE-JEDNCBNOSA-N

166271-28-9
H-Pro-2-Chlorotrityl Resin (2 suppliers)
H-PRO-4MSSNA.HCL (11 suppliers)
Compound Structure IUPAC Name: (2S)-N-(4-methoxynaphthalen-2-yl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 100930-07-2
Synonyms: CTK8E8774, L-Proline 4-methoxy-|A-naphthylamide hydrochloride, L-Proline 4-methoxy-beta-naphthylamide hydrochloride

Molecular Formula: C16H19ClN2O2Molecular Weight: 306.787260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DKLGYZDYMFOBFD-UQKRIMTDSA-N

100930-07-2
H-PRO-ALA-GLU-ASP-MET-ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-HIS-TYR-ILE-ASN-LEU-LEU-THR-ARG-PRO-ARG-TYR-NH2 (7 suppliers)
Compound Structure

Molecular Formula: C134H206N40O35SMolecular Weight: 2969.381440 [g/mol]
H-Bond Donor: 46H-Bond Acceptor: 42

InChIKey: YGSAEBCJFQIEJR-VYPRQJJISA-N

302798-54-5
H-PRO-AMC (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-(4-methyl-2-oxochromen-7-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 96643-94-6
Synonyms: (S)-N-(4-Methyl-2-oxo-2H-chromen-7-yl)pyrrolidine-2-carboxamide, L-Pro-AMC, L-P-AMC, L-Pro-7-Amino-4-Methylcoumarin, AmbotzHAA7730, AC1MBZMU, SCHEMBL3278475, MolPort-008-268-098, AKOS022186098, AJ-22160, AK144294, ST24036356, (2S)-N-(4-methyl-2-oxochromen-7-yl)pyrrolidine-2-carboxamide

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSLXTZWJAHQHHF-LBPRGKRZSA-N

96643-94-6
H-PRO-AMC HBR (12 suppliers)
Compound Structure IUPAC Name: (2S)-N-(4-methyl-2-oxochromen-7-yl)pyrrolidin-1-ium-2-carboxamide | CAS Registry Number: 115388-93-7
Synonyms: ZINC00403569, CID6951205

Molecular Formula: C15H17N2O3+Molecular Weight: 273.307080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSLXTZWJAHQHHF-LBPRGKRZSA-O

115388-93-7
H-PRO-ARG-AMC.2 HCL (3 suppliers)546103-85-9
H-Pro-Arg-NA HCl (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S)-5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 138914-35-9
Synonyms: H-Pro-Arg-bNA inverted exclamation mark currency HCl, 201998-83-6

Molecular Formula: C21H29ClN6O2Molecular Weight: 432.953 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: KEUJTDAYCUZHEU-APTPAJQOSA-N

138914-35-9
H-Pro-Asn-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-4-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoic acid | CAS Registry Number: 107856-82-6
Synonyms: Prolyl-Asparagine, L-prolyl-L-asparagine, L-Pro-L-Asn, AC1OLQWH, CHEBI:74754, ZINC4899516, (2S)-4-amino-4-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoic acid

Molecular Formula: C9H15N3O4Molecular Weight: 229.236 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JQOHKCDMINQZRV-WDSKDSINSA-N

107856-82-6
H-PRO-ASP-LYS-ASP-PHE-ILE-VAL-ASN-PRO-SER-ASP-LEU-VAL-LEU-ASP-ASN-LYS-ALA-ALA-LEU-ARG-ASP-TYR-LEU-ARG-GLN-ILE-ASN-GLU-TYR-PHE-ALA-ILE-ILE-GLY-ARG-PRO-ARG-PHE-NH2 (1 supplier)136697-70-6
H-PRO-ASP-VAL-ASP-HIS-VAL-PHE-LEU-ARG-PHE-NH2 (9 suppliers)
Compound Structure IUPAC Name: 4-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxo-3-(pyrrolidine-2-carbonylamino)butanoic acid | CAS Registry Number: 121801-61-4
Synonyms: PRO-ASP-VAL-ASP-HIS-VAL-PHE-LEU-ARG-PHE-AMIDE

Molecular Formula: C59H86N16O14Molecular Weight: 1243.412940 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: MXQCHKYVLFWFJG-UHFFFAOYSA-N

121801-61-4
H-PRO-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-PHE-SER-SER-CYS-LYS-OH,(DISULFIDE BOND) (11 suppliers)
Compound Structure Synonyms: cortistatin14, Cortistatin-14, Corticostatin-14, CST-14, NCGC00167271-01, Pro-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Ser-Ser-Cys-Lys [Disulfide bridge: 2 C13]

Molecular Formula: C81H113N19O19S2Molecular Weight: 1721.009820 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 25

InChIKey: DDRPLNQJNRBRNY-WYYADCIBSA-N

186901-48-4
H-PRO-GLN-ARG-PHE-NH2 (7 suppliers)
Compound Structure IUPAC Name: N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide | CAS Registry Number: 152050-35-6
Synonyms: Pro-Gln-Arg-Phe amide trifluoroacetate salt, AC1MPBHB, P0208_SIGMA, prolylglutaminyl-N5-(diaminomethylidene)ornithylphenylalaninamide, N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide

Molecular Formula: C25H39N9O5Molecular Weight: 545.634460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: VVKYIUFJEDANQO-UHFFFAOYSA-N

152050-35-6
H-PRO-GLN-ASP-VAL-LYS-PHE-PRO-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-5-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 153299-82-2
Synonyms: HCV Core Protein (19-25), ZINC301320076

Molecular Formula: C39H59N9O11Molecular Weight: 829.953 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: MFFBHXGACRCPGU-HDTZAMLJSA-N

153299-82-2
H-Pro-Gln-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-5-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 18668-08-1
Synonyms: CHEBI:74757, prolylglutamine, Prolyl-Glutamine, Pro-Gln, L-Pro-L-Gln, L-prolyl-L-glutamine, AC1OLQQH, L-Glutamine, L-prolyl-, SureCN5970814, CHEMBL1221834, CTK0E2208, AKOS010407398, (2S)-5-amino-5-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoic acid

Molecular Formula: C10H17N3O4Molecular Weight: 243.259680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHAQGFGGJSLLHE-BQBZGAKWSA-N

18668-08-1
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